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           11   12   13 
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         <seq-data>
            UCCCAGUCCA CCG
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      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
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            <base>
               <position>1</position>
               <base-type>U</base-type>
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               <base-type>C</base-type>
               <atom serial="18">
                  <atom-type> P  </atom-type>
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               <atom serial="26">
                  <atom-type> O3'</atom-type>
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            <base>
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               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="46">
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               <base-type>C</base-type>
               <atom serial="58">
                  <atom-type> P  </atom-type>
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               <atom serial="66">
                  <atom-type> O3'</atom-type>
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               <base-type>A</base-type>
               <atom serial="78">
                  <atom-type> P  </atom-type>
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               <atom serial="86">
                  <atom-type> O3'</atom-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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                  <atom-type> P  </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 serial="191">
                  <atom-type> O3'</atom-type>
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               <base-type>C</base-type>
               <atom serial="205">
                  <atom-type> P  </atom-type>
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               <atom serial="213">
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               <base-type>C</base-type>
               <atom serial="225">
                  <atom-type> P  </atom-type>
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               <atom serial="233">
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               <base-type>G</base-type>
               <atom serial="245">
                  <atom-type> P  </atom-type>
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               <atom serial="253">
                  <atom-type> O3'</atom-type>
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               <single-strand>
                  <segment>
                     <seg-name>SG2</seg-name>
                     <base-id-5p><base-id><position>5</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>7</position></base-id></base-id-3p>
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                  <base-id><position>1</position></base-id>
                  <coordinates>33.340 152.766</coordinates>
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                  <coordinates>44.718 164.715</coordinates>
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                  <coordinates>63.682 184.631</coordinates>
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                  <coordinates>82.645 204.547</coordinates>
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                  <coordinates>139.535 264.294</coordinates>
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                  <coordinates>177.462 304.125</coordinates>
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                  <coordinates>215.389 343.957</coordinates>
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                  <coordinates>234.353 363.873</coordinates>
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                  <coordinates>253.316 383.788</coordinates>
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                  <coordinates>272.280 403.704</coordinates>
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                  <coordinates>291.243 423.620</coordinates>
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                  <coordinates>310.207 443.536</coordinates>
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      <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>
            CGGUGAA AAGGG
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      </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>
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            <base>
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               <base-type>G</base-type>
               <atom serial="285">
                  <atom-type> P  </atom-type>
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               <atom serial="293">
                  <atom-type> O3'</atom-type>
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            <base>
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               <base-type>G</base-type>
               <atom serial="308">
                  <atom-type> P  </atom-type>
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               <atom serial="316">
                  <atom-type> O3'</atom-type>
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               <base-type>U</base-type>
               <atom serial="331">
                  <atom-type> P  </atom-type>
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               <atom serial="339">
                  <atom-type> O3'</atom-type>
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               <base-type>G</base-type>
               <atom serial="351">
                  <atom-type> P  </atom-type>
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               <atom serial="359">
                  <atom-type> O3'</atom-type>
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               <base-type>A</base-type>
               <atom serial="374">
                  <atom-type> P  </atom-type>
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               <atom serial="382">
                  <atom-type> O3'</atom-type>
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               <base-type>A</base-type>
               <atom serial="396">
                  <atom-type> P  </atom-type>
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               <base-type>A</base-type>
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                  <atom-type> P  </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-type>G</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-type> P  </atom-type>
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                  <coordinates>339.041 378.108</coordinates>
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      <sequence>
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            <numbering-range>
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         <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 
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         <seq-data>
            GGCAG AGAAACACAC GA
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      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
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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-type> P  </atom-type>
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               <base-type>G</base-type>
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                  <atom-type> P  </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-type>G</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>A</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>A</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>A</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>C</base-type>
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               <base-type>C</base-type>
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               <base-type>A</base-type>
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               <base-type>A</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>-6.979 -43.692 34.216</coordinates>
               </atom>
               <atom serial="885">
                  <atom-type> O3'</atom-type>
                     <coordinates>-3.063 -41.936 37.201</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>
      </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>-10.931 -34.350 48.250</coordinates>
               </atom>
            </base>
            <base>
               <position>2</position>
               <base-type>C</base-type>
               <atom serial="916">
                  <atom-type> P  </atom-type>
                     <coordinates>-11.903 -33.616 47.205</coordinates>
               </atom>
               <atom serial="924">
                  <atom-type> O3'</atom-type>
                     <coordinates>-9.607 -31.209 43.202</coordinates>
               </atom>
            </base>
            <base>
               <position>3</position>
               <base-type>G</base-type>
               <atom serial="936">
                  <atom-type> P  </atom-type>
                     <coordinates>-10.741 -30.657 42.216</coordinates>
               </atom>
               <atom serial="944">
                  <atom-type> O3'</atom-type>
                     <coordinates>-10.200 -30.102 37.152</coordinates>
               </atom>
            </base>
            <base>
               <position>4</position>
               <base-type>U</base-type>
               <atom serial="959">
                  <atom-type> P  </atom-type>
                     <coordinates>-11.467 -29.373 36.492</coordinates>
               </atom>
               <atom serial="967">
                  <atom-type> O3'</atom-type>
                     <coordinates>-13.882 -30.686 32.133</coordinates>
               </atom>
            </base>
            <base>
               <position>5</position>
               <base-type>G</base-type>
               <atom serial="979">
                  <atom-type> P  </atom-type>
                     <coordinates>-15.320 -29.992 31.961</coordinates>
               </atom>
               <atom serial="987">
                  <atom-type> O3'</atom-type>
                     <coordinates>-19.142 -32.436 29.244</coordinates>
               </atom>
            </base>
            <base>
               <position>6</position>
               <base-type>G</base-type>
               <atom serial="1002">
                  <atom-type> P  </atom-type>
                     <coordinates>-20.342 -31.382 29.090</coordinates>
               </atom>
               <atom serial="1010">
                  <atom-type> O3'</atom-type>
                     <coordinates>-25.094 -34.732 28.605</coordinates>
               </atom>
            </base>
            <base>
               <position>7</position>
               <base-type>U</base-type>
               <atom serial="1025">
                  <atom-type> P  </atom-type>
                     <coordinates>-26.355 -34.407 27.687</coordinates>
               </atom>
               <atom serial="1033">
                  <atom-type> O3'</atom-type>
                     <coordinates>-30.899 -32.875 31.051</coordinates>
               </atom>
            </base>
            <base>
               <position>8</position>
               <base-type>A</base-type>
               <atom serial="1045">
                  <atom-type> P  </atom-type>
                     <coordinates>-31.130 -31.310 31.216</coordinates>
               </atom>
               <atom serial="1053">
                  <atom-type> O3'</atom-type>
                     <coordinates>-26.209 -29.451 32.796</coordinates>
               </atom>
            </base>
            <base>
               <position>9</position>
               <base-type>C</base-type>
               <atom serial="1067">
                  <atom-type> P  </atom-type>
                     <coordinates>-26.157 -28.968 31.266</coordinates>
               </atom>
               <atom serial="1075">
                  <atom-type> O3'</atom-type>
                     <coordinates>-31.154 -25.908 30.169</coordinates>
               </atom>
            </base>
            <base>
               <position>10</position>
               <base-type>A</base-type>
               <atom serial="1087">
                  <atom-type> P  </atom-type>
                     <coordinates>-31.604 -24.841 31.271</coordinates>
               </atom>
               <atom serial="1095">
                  <atom-type> O3'</atom-type>
                     <coordinates>-34.706 -26.653 35.050</coordinates>
               </atom>
            </base>
            <base>
               <position>11</position>
               <base-type>U</base-type>
               <atom serial="1109">
                  <atom-type> P  </atom-type>
                     <coordinates>-35.425 -25.257 35.380</coordinates>
               </atom>
               <atom serial="1117">
                  <atom-type> O3'</atom-type>
                     <coordinates>-35.797 -24.431 41.048</coordinates>
               </atom>
            </base>
            <base>
               <position>12</position>
               <base-type>U</base-type>
               <atom serial="1129">
                  <atom-type> P  </atom-type>
                     <coordinates>-36.405 -23.213 41.894</coordinates>
               </atom>
               <atom serial="1137">
                  <atom-type> O3'</atom-type>
                     <coordinates>-33.677 -19.622 44.633</coordinates>
               </atom>
            </base>
            <base>
               <position>13</position>
               <base-type>A</base-type>
               <atom serial="1149">
                  <atom-type> P  </atom-type>
                     <coordinates>-33.661 -18.195 43.923</coordinates>
               </atom>
               <atom serial="1157">
                  <atom-type> O3'</atom-type>
                     <coordinates>-30.293 -15.249 46.989</coordinates>
               </atom>
            </base>
            <base>
               <position>14</position>
               <base-type>C</base-type>
               <atom serial="1171">
                  <atom-type> P  </atom-type>
                     <coordinates>-30.988 -13.858 46.591</coordinates>
               </atom>
               <atom serial="1179">
                  <atom-type> O3'</atom-type>
                     <coordinates>-28.797 -10.213 43.883</coordinates>
               </atom>
            </base>
            <base>
               <position>15</position>
               <base-type>C</base-type>
               <atom serial="1191">
                  <atom-type> P  </atom-type>
                     <coordinates>-30.115 -9.315 43.683</coordinates>
               </atom>
               <atom serial="1199">
                  <atom-type> O3'</atom-type>
                     <coordinates>-30.703 -6.595 39.493</coordinates>
               </atom>
            </base>
            <base>
               <position>16</position>
               <base-type>U</base-type>
               <atom serial="1211">
                  <atom-type> P  </atom-type>
                     <coordinates>-32.153 -5.915 39.600</coordinates>
               </atom>
               <atom serial="1219">
                  <atom-type> O3'</atom-type>
                     <coordinates>-34.903 -4.544 35.583</coordinates>
               </atom>
            </base>
            <base>
               <position>17</position>
               <base-type>G</base-type>
               <atom serial="1231">
                  <atom-type> P  </atom-type>
                     <coordinates>-36.271 -3.970 36.190</coordinates>
               </atom>
               <atom serial="1239">
                  <atom-type> O3'</atom-type>
                     <coordinates>-40.699 -4.028 33.513</coordinates>
               </atom>
            </base>
            <base>
               <position>18</position>
               <base-type>C</base-type>
               <atom serial="1254">
                  <atom-type> P  </atom-type>
                     <coordinates>-41.887 -3.483 34.450</coordinates>
               </atom>
               <atom serial="1262">
                  <atom-type> O3'</atom-type>
                     <coordinates>-46.672 -4.704 34.033</coordinates>
               </atom>
            </base>
            <base>
               <position>19</position>
               <base-type>C</base-type>
               <atom serial="1274">
                  <atom-type> P  </atom-type>
                     <coordinates>-47.294 -3.810 35.206</coordinates>
               </atom>
               <atom serial="1282">
                  <atom-type> O3'</atom-type>
                     <coordinates>-51.388 -5.355 37.774</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>8</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><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="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>
               <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>3</length>
               </helix>
               <helix id="H2">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>8</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>6</position>
                     </base-id>
                  </base-id-3p>
                  <length>6</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>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>10</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>
               <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>
