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            <numbering-range>
               <start>1</start>
               <end>13</end>
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         </numbering-system>
         <numbering-table length="13" comment="sequence number in pdb file">
            1    2    3    4    5    6    7    8    9   10 
           11   12   13 
         </numbering-table>
         <seq-data>
            UCCCAGUCCA CCG
         </seq-data>
         <seq-annotation comment="?">
         </seq-annotation>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
            </model-info>
            <base>
               <position>1</position>
               <base-type>U</base-type>
               <atom serial="6">
                  <atom-type> O3'</atom-type>
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            <base>
               <position>2</position>
               <base-type>C</base-type>
               <atom serial="18">
                  <atom-type> P  </atom-type>
                     <coordinates>-47.042 -33.264 51.813</coordinates>
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               <atom serial="26">
                  <atom-type> O3'</atom-type>
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            <base>
               <position>3</position>
               <base-type>C</base-type>
               <atom serial="38">
                  <atom-type> P  </atom-type>
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               <atom serial="46">
                  <atom-type> O3'</atom-type>
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            <base>
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               <base-type>C</base-type>
               <atom serial="58">
                  <atom-type> P  </atom-type>
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               </atom>
               <atom serial="66">
                  <atom-type> O3'</atom-type>
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            <base>
               <position>5</position>
               <base-type>A</base-type>
               <atom serial="78">
                  <atom-type> P  </atom-type>
                     <coordinates>-39.234 -32.701 37.721</coordinates>
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               <atom serial="86">
                  <atom-type> O3'</atom-type>
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               <base-type>G</base-type>
               <atom serial="100">
                  <atom-type> P  </atom-type>
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               <atom serial="108">
                  <atom-type> O3'</atom-type>
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               <base-type>U</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="131">
                  <atom-type> O3'</atom-type>
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               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="171">
                  <atom-type> O3'</atom-type>
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               <base-type>A</base-type>
               <atom serial="183">
                  <atom-type> P  </atom-type>
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               <atom serial="191">
                  <atom-type> O3'</atom-type>
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            </base>
            <base>
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               <base-type>C</base-type>
               <atom serial="205">
                  <atom-type> P  </atom-type>
                     <coordinates>-44.613 -55.306 39.806</coordinates>
               </atom>
               <atom serial="213">
                  <atom-type> O3'</atom-type>
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               <base-type>C</base-type>
               <atom serial="225">
                  <atom-type> P  </atom-type>
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               </atom>
               <atom serial="233">
                  <atom-type> O3'</atom-type>
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            <base>
               <position>13</position>
               <base-type>G</base-type>
               <atom serial="245">
                  <atom-type> P  </atom-type>
                     <coordinates>-49.787 -54.189 29.565</coordinates>
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               <atom serial="253">
                  <atom-type> O3'</atom-type>
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                  <segment>
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                     <base-id-3p><base-id><position>1</position></base-id></base-id-3p>
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               <single-strand>
                  <segment>
                     <seg-name>SG2</seg-name>
                     <base-id-5p><base-id><position>6</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>8</position></base-id></base-id-3p>
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               <ss-base-coord>
                  <base-id><position>1</position></base-id>
                  <coordinates>91.548 115.737</coordinates>
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               <ss-base-coord>
                  <base-id><position>2</position></base-id>
                  <coordinates>98.980 130.469</coordinates>
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               <ss-base-coord>
                  <base-id><position>3</position></base-id>
                  <coordinates>111.367 155.021</coordinates>
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               <ss-base-coord>
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                  <coordinates>123.754 179.573</coordinates>
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               <ss-base-coord>
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                  <coordinates>136.141 204.125</coordinates>
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               <ss-base-coord>
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                  <coordinates>148.528 228.678</coordinates>
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               <ss-base-coord>
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                  <coordinates>173.302 277.782</coordinates>
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               <ss-base-coord>
                  <base-id><position>8</position></base-id>
                  <coordinates>198.076 326.886</coordinates>
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               <ss-base-coord>
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                  <coordinates>222.850 375.991</coordinates>
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                  <coordinates>235.237 400.543</coordinates>
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                  <coordinates>247.624 425.095</coordinates>
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                  <coordinates>260.011 449.648</coordinates>
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               <ss-base-coord>
                  <base-id><position>13</position></base-id>
                  <coordinates>272.399 474.200</coordinates>
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         </model>
      </structure>
   </molecule>

   <molecule id="2">
      <sequence>
         <numbering-system id="2" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>12</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="12" comment="sequence number in pdb file">
            2    3    4    5    6    7    8 
            9   10   11   12   13 
         </numbering-table>
         <seq-data>
            CGGUGAg AAGGG
         </seq-data>
         <seq-annotation comment="?">
            <modification>
               <base-id><position>7</position></base-id>
               <modified-type>MTU</modified-type>
            </modification>
         </seq-annotation>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
            </model-info>
            <base>
               <position>1</position>
               <base-type>C</base-type>
               <atom serial="273">
                  <atom-type> O3'</atom-type>
                     <coordinates>-36.610 -44.026 25.533</coordinates>
               </atom>
            </base>
            <base>
               <position>2</position>
               <base-type>G</base-type>
               <atom serial="285">
                  <atom-type> P  </atom-type>
                     <coordinates>-37.273 -43.214 26.735</coordinates>
               </atom>
               <atom serial="293">
                  <atom-type> O3'</atom-type>
                     <coordinates>-42.058 -41.380 27.074</coordinates>
               </atom>
            </base>
            <base>
               <position>3</position>
               <base-type>G</base-type>
               <atom serial="308">
                  <atom-type> P  </atom-type>
                     <coordinates>-42.297 -40.809 28.558</coordinates>
               </atom>
               <atom serial="316">
                  <atom-type> O3'</atom-type>
                     <coordinates>-46.570 -40.523 31.017</coordinates>
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            <base>
               <position>4</position>
               <base-type>U</base-type>
               <atom serial="331">
                  <atom-type> P  </atom-type>
                     <coordinates>-46.129 -39.767 32.362</coordinates>
               </atom>
               <atom serial="339">
                  <atom-type> O3'</atom-type>
                     <coordinates>-48.770 -40.508 36.777</coordinates>
               </atom>
            </base>
            <base>
               <position>5</position>
               <base-type>G</base-type>
               <atom serial="351">
                  <atom-type> P  </atom-type>
                     <coordinates>-48.087 -39.870 38.075</coordinates>
               </atom>
               <atom serial="359">
                  <atom-type> O3'</atom-type>
                     <coordinates>-48.226 -41.497 42.747</coordinates>
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               <base-type>A</base-type>
               <atom serial="374">
                  <atom-type> P  </atom-type>
                     <coordinates>-47.344 -40.420 43.531</coordinates>
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               <atom serial="382">
                  <atom-type> O3'</atom-type>
                     <coordinates>-44.512 -42.283 47.676</coordinates>
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            <base>
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               <base-type>g</base-type>
               <atom serial="396">
                  <atom-type> P  </atom-type>
                     <coordinates>-43.809 -40.969 48.255</coordinates>
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               <atom serial="417">
                  <atom-type> O3'</atom-type>
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            </base>
            <base>
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               <base-type>A</base-type>
               <atom serial="418">
                  <atom-type> P  </atom-type>
                     <coordinates>-37.639 -40.094 49.837</coordinates>
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               <atom serial="426">
                  <atom-type> O3'</atom-type>
                     <coordinates>-32.824 -40.833 51.304</coordinates>
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            </base>
            <base>
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               <base-type>A</base-type>
               <atom serial="440">
                  <atom-type> P  </atom-type>
                     <coordinates>-32.384 -39.449 51.942</coordinates>
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               <atom serial="448">
                  <atom-type> O3'</atom-type>
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            <base>
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               <base-type>G</base-type>
               <atom serial="462">
                  <atom-type> P  </atom-type>
                     <coordinates>-28.408 -35.480 51.837</coordinates>
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               <atom serial="470">
                  <atom-type> O3'</atom-type>
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               <base-type>G</base-type>
               <atom serial="485">
                  <atom-type> P  </atom-type>
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               <atom serial="493">
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               <atom serial="508">
                  <atom-type> P  </atom-type>
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               <atom serial="516">
                  <atom-type> O3'</atom-type>
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                  <coordinates>331.324 444.471</coordinates>
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               <ss-base-coord>
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                  <coordinates>318.937 419.919</coordinates>
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                  <coordinates>306.550 395.367</coordinates>
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                  <coordinates>294.163 370.814</coordinates>
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                  <coordinates>269.389 321.710</coordinates>
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                  <base-id><position>7</position></base-id>
                  <coordinates>244.615 272.605</coordinates>
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                  <coordinates>219.841 223.501</coordinates>
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                  <coordinates>182.680 149.844</coordinates>
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                  <coordinates>170.293 125.292</coordinates>
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      <sequence>
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            <numbering-range>
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               <end>17</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="17" comment="sequence number in pdb file">
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           20   21   22   23   24   25   26   27   28   29 
           30   31 
         </numbering-table>
         <seq-data>
            GGCAG AGAAACACAC GA
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         <seq-annotation comment="?">
         </seq-annotation>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
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            <base>
               <position>1</position>
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               <atom serial="536">
                  <atom-type> O3'</atom-type>
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               <atom serial="551">
                  <atom-type> P  </atom-type>
                     <coordinates>-45.817 -20.062 43.759</coordinates>
               </atom>
               <atom serial="559">
                  <atom-type> O3'</atom-type>
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            <base>
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               <base-type>C</base-type>
               <atom serial="574">
                  <atom-type> P  </atom-type>
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               <atom serial="582">
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               <base-type>A</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="602">
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               <base-type>G</base-type>
               <atom serial="616">
                  <atom-type> P  </atom-type>
                     <coordinates>-41.969 -20.591 29.092</coordinates>
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               <atom serial="624">
                  <atom-type> O3'</atom-type>
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            <base>
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               <base-type>A</base-type>
               <atom serial="639">
                  <atom-type> P  </atom-type>
                     <coordinates>-36.471 -19.745 27.722</coordinates>
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                  <atom-type> O3'</atom-type>
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            <base>
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               <base-type>G</base-type>
               <atom serial="661">
                  <atom-type> P  </atom-type>
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               <atom serial="669">
                  <atom-type> O3'</atom-type>
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               <base-type>A</base-type>
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                  <atom-type> P  </atom-type>
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                  <atom-type> O3'</atom-type>
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            <base>
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               <base-type>A</base-type>
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                  <atom-type> P  </atom-type>
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                  <atom-type> O3'</atom-type>
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               <base-type>A</base-type>
               <atom serial="728">
                  <atom-type> P  </atom-type>
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               <atom serial="736">
                  <atom-type> O3'</atom-type>
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            <base>
               <position>11</position>
               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>A</base-type>
               <atom serial="770">
                  <atom-type> P  </atom-type>
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                  <atom-type> O3'</atom-type>
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               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="862">
                  <atom-type> O3'</atom-type>
                     <coordinates>-9.232 -44.447 32.376</coordinates>
               </atom>
            </base>
            <base>
               <position>17</position>
               <base-type>A</base-type>
               <atom serial="877">
                  <atom-type> P  </atom-type>
                     <coordinates>-8.409 -45.580 33.157</coordinates>
               </atom>
               <atom serial="885">
                  <atom-type> O3'</atom-type>
                     <coordinates>-4.556 -43.444 36.309</coordinates>
               </atom>
            </base>
            <str-annotation>
               <single-strand>
                  <segment>
                     <seg-name>SG1</seg-name>
                     <base-id-5p><base-id><position>10</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>11</position></base-id></base-id-3p>
                  </segment>
               </single-strand>
            </str-annotation>
            <secondary-structure-display comment="x,y coodinates">
               <ss-base-coord>
                  <base-id><position>1</position></base-id>
                  <coordinates>0.000 0.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>2</position></base-id>
                  <coordinates>0.000 27.500</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>3</position></base-id>
                  <coordinates>0.000 55.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>4</position></base-id>
                  <coordinates>0.000 82.500</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>5</position></base-id>
                  <coordinates>0.000 110.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>6</position></base-id>
                  <coordinates>0.000 137.500</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>7</position></base-id>
                  <coordinates>0.000 165.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>8</position></base-id>
                  <coordinates>0.000 220.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>9</position></base-id>
                  <coordinates>0.000 247.500</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>10</position></base-id>
                  <coordinates>0.000 275.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>11</position></base-id>
                  <coordinates>0.000 330.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>12</position></base-id>
                  <coordinates>0.000 412.500</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>13</position></base-id>
                  <coordinates>0.000 440.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>14</position></base-id>
                  <coordinates>0.000 467.500</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>15</position></base-id>
                  <coordinates>0.000 495.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>16</position></base-id>
                  <coordinates>0.000 522.500</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>17</position></base-id>
                  <coordinates>0.000 550.000</coordinates>
               </ss-base-coord>
            </secondary-structure-display>
         </model>
      </structure>
   </molecule>

   <molecule id="4">
      <sequence>
         <numbering-system id="4" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>19</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="19" comment="sequence number in pdb file">
           31   32   33   34   35   36   37   38 
           39   40   41   42   43   44   45   46   47   48 
           49 
         </numbering-table>
         <seq-data>
            UCGUGGUA CAUUACCUGC 
            C
         </seq-data>
         <seq-annotation comment="?">
         </seq-annotation>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
            </model-info>
            <base>
               <position>1</position>
               <base-type>U</base-type>
               <atom serial="904">
                  <atom-type> O3'</atom-type>
                     <coordinates>-12.710 -36.578 47.258</coordinates>
               </atom>
            </base>
            <base>
               <position>2</position>
               <base-type>C</base-type>
               <atom serial="916">
                  <atom-type> P  </atom-type>
                     <coordinates>-13.681 -35.791 46.250</coordinates>
               </atom>
               <atom serial="924">
                  <atom-type> O3'</atom-type>
                     <coordinates>-11.351 -33.398 42.210</coordinates>
               </atom>
            </base>
            <base>
               <position>3</position>
               <base-type>G</base-type>
               <atom serial="936">
                  <atom-type> P  </atom-type>
                     <coordinates>-12.523 -32.772 41.317</coordinates>
               </atom>
               <atom serial="944">
                  <atom-type> O3'</atom-type>
                     <coordinates>-11.960 -32.136 36.152</coordinates>
               </atom>
            </base>
            <base>
               <position>4</position>
               <base-type>U</base-type>
               <atom serial="959">
                  <atom-type> P  </atom-type>
                     <coordinates>-13.228 -31.407 35.484</coordinates>
               </atom>
               <atom serial="967">
                  <atom-type> O3'</atom-type>
                     <coordinates>-15.602 -32.834 31.128</coordinates>
               </atom>
            </base>
            <base>
               <position>5</position>
               <base-type>G</base-type>
               <atom serial="979">
                  <atom-type> P  </atom-type>
                     <coordinates>-17.043 -32.211 30.849</coordinates>
               </atom>
               <atom serial="987">
                  <atom-type> O3'</atom-type>
                     <coordinates>-20.873 -34.636 28.202</coordinates>
               </atom>
            </base>
            <base>
               <position>6</position>
               <base-type>G</base-type>
               <atom serial="1002">
                  <atom-type> P  </atom-type>
                     <coordinates>-22.076 -33.594 28.052</coordinates>
               </atom>
               <atom serial="1010">
                  <atom-type> O3'</atom-type>
                     <coordinates>-26.779 -36.902 27.382</coordinates>
               </atom>
            </base>
            <base>
               <position>7</position>
               <base-type>U</base-type>
               <atom serial="1025">
                  <atom-type> P  </atom-type>
                     <coordinates>-28.046 -36.706 26.453</coordinates>
               </atom>
               <atom serial="1033">
                  <atom-type> O3'</atom-type>
                     <coordinates>-32.718 -35.255 29.559</coordinates>
               </atom>
            </base>
            <base>
               <position>8</position>
               <base-type>A</base-type>
               <atom serial="1045">
                  <atom-type> P  </atom-type>
                     <coordinates>-33.146 -33.786 29.931</coordinates>
               </atom>
               <atom serial="1053">
                  <atom-type> O3'</atom-type>
                     <coordinates>-28.416 -31.676 31.707</coordinates>
               </atom>
            </base>
            <base>
               <position>9</position>
               <base-type>C</base-type>
               <atom serial="1067">
                  <atom-type> P  </atom-type>
                     <coordinates>-28.190 -31.207 30.187</coordinates>
               </atom>
               <atom serial="1075">
                  <atom-type> O3'</atom-type>
                     <coordinates>-33.439 -28.610 29.040</coordinates>
               </atom>
            </base>
            <base>
               <position>10</position>
               <base-type>A</base-type>
               <atom serial="1087">
                  <atom-type> P  </atom-type>
                     <coordinates>-33.923 -27.481 30.055</coordinates>
               </atom>
               <atom serial="1095">
                  <atom-type> O3'</atom-type>
                     <coordinates>-36.870 -29.345 34.004</coordinates>
               </atom>
            </base>
            <base>
               <position>11</position>
               <base-type>U</base-type>
               <atom serial="1109">
                  <atom-type> P  </atom-type>
                     <coordinates>-37.655 -27.960 34.238</coordinates>
               </atom>
               <atom serial="1117">
                  <atom-type> O3'</atom-type>
                     <coordinates>-38.080 -27.042 39.882</coordinates>
               </atom>
            </base>
            <base>
               <position>12</position>
               <base-type>U</base-type>
               <atom serial="1129">
                  <atom-type> P  </atom-type>
                     <coordinates>-38.750 -25.854 40.708</coordinates>
               </atom>
               <atom serial="1137">
                  <atom-type> O3'</atom-type>
                     <coordinates>-35.980 -22.287 43.431</coordinates>
               </atom>
            </base>
            <base>
               <position>13</position>
               <base-type>A</base-type>
               <atom serial="1149">
                  <atom-type> P  </atom-type>
                     <coordinates>-36.122 -20.826 42.800</coordinates>
               </atom>
               <atom serial="1157">
                  <atom-type> O3'</atom-type>
                     <coordinates>-32.877 -17.864 45.994</coordinates>
               </atom>
            </base>
            <base>
               <position>14</position>
               <base-type>C</base-type>
               <atom serial="1171">
                  <atom-type> P  </atom-type>
                     <coordinates>-33.499 -16.449 45.598</coordinates>
               </atom>
               <atom serial="1179">
                  <atom-type> O3'</atom-type>
                     <coordinates>-31.305 -12.787 42.927</coordinates>
               </atom>
            </base>
            <base>
               <position>15</position>
               <base-type>C</base-type>
               <atom serial="1191">
                  <atom-type> P  </atom-type>
                     <coordinates>-32.616 -11.866 42.765</coordinates>
               </atom>
               <atom serial="1199">
                  <atom-type> O3'</atom-type>
                     <coordinates>-33.177 -8.981 38.567</coordinates>
               </atom>
            </base>
            <base>
               <position>16</position>
               <base-type>U</base-type>
               <atom serial="1211">
                  <atom-type> P  </atom-type>
                     <coordinates>-34.649 -8.325 38.627</coordinates>
               </atom>
               <atom serial="1219">
                  <atom-type> O3'</atom-type>
                     <coordinates>-37.272 -7.031 34.681</coordinates>
               </atom>
            </base>
            <base>
               <position>17</position>
               <base-type>G</base-type>
               <atom serial="1231">
                  <atom-type> P  </atom-type>
                     <coordinates>-38.718 -6.487 35.096</coordinates>
               </atom>
               <atom serial="1239">
                  <atom-type> O3'</atom-type>
                     <coordinates>-42.991 -6.470 32.301</coordinates>
               </atom>
            </base>
            <base>
               <position>18</position>
               <base-type>C</base-type>
               <atom serial="1254">
                  <atom-type> P  </atom-type>
                     <coordinates>-44.199 -5.874 33.197</coordinates>
               </atom>
               <atom serial="1262">
                  <atom-type> O3'</atom-type>
                     <coordinates>-49.040 -7.154 32.878</coordinates>
               </atom>
            </base>
            <base>
               <position>19</position>
               <base-type>C</base-type>
               <atom serial="1274">
                  <atom-type> P  </atom-type>
                     <coordinates>-49.763 -6.295 34.005</coordinates>
               </atom>
               <atom serial="1282">
                  <atom-type> O3'</atom-type>
                     <coordinates>-53.975 -7.865 36.439</coordinates>
               </atom>
            </base>
            <str-annotation>
               <base-conformation>
                  <base-id><position>8</position></base-id>
                  <glycosyl>syn</glycosyl>
               </base-conformation>
               <single-strand>
                  <segment>
                     <seg-name>SG1</seg-name>
                     <base-id-5p><base-id><position>7</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>9</position></base-id></base-id-3p>
                  </segment>
               </single-strand>
               <single-strand>
                  <segment>
                     <seg-name>SG2</seg-name>
                     <base-id-5p><base-id><position>12</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>12</position></base-id></base-id-3p>
                  </segment>
               </single-strand>
            </str-annotation>
            <secondary-structure-display comment="x,y coodinates">
               <ss-base-coord>
                  <base-id><position>1</position></base-id>
                  <coordinates>66.000 550.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>2</position></base-id>
                  <coordinates>66.000 522.500</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>3</position></base-id>
                  <coordinates>66.000 495.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>4</position></base-id>
                  <coordinates>66.000 467.500</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>5</position></base-id>
                  <coordinates>66.000 440.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>6</position></base-id>
                  <coordinates>66.000 412.500</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>7</position></base-id>
                  <coordinates>66.000 385.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>8</position></base-id>
                  <coordinates>66.000 357.500</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>9</position></base-id>
                  <coordinates>66.000 302.500</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>10</position></base-id>
                  <coordinates>66.000 247.500</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>11</position></base-id>
                  <coordinates>66.000 220.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>12</position></base-id>
                  <coordinates>66.000 192.500</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>13</position></base-id>
                  <coordinates>66.000 165.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>14</position></base-id>
                  <coordinates>66.000 137.500</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>15</position></base-id>
                  <coordinates>66.000 110.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>16</position></base-id>
                  <coordinates>66.000 82.500</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>17</position></base-id>
                  <coordinates>66.000 55.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>18</position></base-id>
                  <coordinates>66.000 27.500</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>19</position></base-id>
                  <coordinates>66.000 0.000</coordinates>
               </ss-base-coord>
            </secondary-structure-display>
         </model>
      </structure>
   </molecule>


   <interactions>
            <str-annotation>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>2</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>12</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>3</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>11</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>4</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>10</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>5</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>8</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>S</edge-5p>
                  <edge-3p>H</edge-3p>
                  <bond-orientation>t</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>9</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>5</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>10</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>4</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>-</edge-5p>
                  <edge-3p>-</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>11</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>3</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>12</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>2</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>13</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>1</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>5</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>9</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>!</edge-5p>
                  <edge-3p>!</edge-3p>
                  <bond-orientation>!</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>7</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>7</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>!</edge-5p>
                  <edge-3p>!</edge-3p>
                  <bond-orientation>!</bond-orientation>
               </base-pair>
               <helix id="H1">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>2</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>12</position>
                     </base-id>
                  </base-id-3p>
                  <length>4</length>
               </helix>
               <helix id="H2">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>9</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>5</position>
                     </base-id>
                  </base-id-3p>
                  <length>5</length>
               </helix>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>6</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="3"/><position>11</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>5</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>8</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>!</edge-5p>
                  <edge-3p>!</edge-3p>
                  <bond-orientation>!</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>1</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>19</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>2</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>18</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>3</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>17</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>4</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>16</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>-</edge-5p>
                  <edge-3p>-</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>5</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>15</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>6</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>14</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>W</edge-5p>
                  <edge-3p>W</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>7</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>13</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>S</edge-5p>
                  <edge-3p>H</edge-3p>
                  <bond-orientation>t</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>8</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>11</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>H</edge-5p>
                  <edge-3p>W</edge-3p>
                  <bond-orientation>t</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>9</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>10</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>H</edge-5p>
                  <edge-3p>W</edge-3p>
                  <bond-orientation>t</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>12</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>6</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>W</edge-5p>
                  <edge-3p>W</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>13</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>5</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>14</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>4</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>-</edge-5p>
                  <edge-3p>-</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>15</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>3</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>16</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>2</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>17</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>1</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>-</edge-5p>
                  <edge-3p>-</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <helix id="H1">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>1</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>19</position>
                     </base-id>
                  </base-id-3p>
                  <length>7</length>
               </helix>
               <helix id="H2">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>8</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>11</position>
                     </base-id>
                  </base-id-3p>
                  <length>2</length>
               </helix>
               <helix id="H3">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>12</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>6</position>
                     </base-id>
                  </base-id-3p>
                  <length>6</length>
               </helix>
            </str-annotation>
   </interactions>
</rnaml>

