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           11   12   13 
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            UCCCaGUCCA CCG
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         <seq-annotation comment="?">
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               <base-id><position>5</position></base-id>
               <modified-type>A2M</modified-type>
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         </seq-annotation>
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      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
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               <position>1</position>
               <base-type>U</base-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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               <base-type>C</base-type>
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               <base-type>a</base-type>
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               <base-type>U</base-type>
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               <base-type>C</base-type>
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               <atom serial="214">
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               <base-type>C</base-type>
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               <single-strand>
                  <segment>
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                     <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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                  <coordinates>44.623 141.066</coordinates>
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                  <coordinates>54.884 153.987</coordinates>
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                  <coordinates>71.986 175.523</coordinates>
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                  <coordinates>89.088 197.059</coordinates>
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                  <coordinates>106.189 218.594</coordinates>
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                  <coordinates>140.393 261.665</coordinates>
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                  <coordinates>208.799 347.808</coordinates>
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                  <coordinates>225.901 369.344</coordinates>
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                  <coordinates>243.003 390.879</coordinates>
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                  <coordinates>260.104 412.415</coordinates>
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                  <coordinates>277.206 433.950</coordinates>
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                  <coordinates>294.308 455.486</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>
            CGGUGAI AAGGG
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         <seq-annotation comment="?">
            <modification>
               <base-id><position>7</position></base-id>
               <modified-type>  I</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="274">
                  <atom-type> O3'</atom-type>
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               <atom serial="286">
                  <atom-type> P  </atom-type>
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               <atom serial="294">
                  <atom-type> O3'</atom-type>
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               <base-type>G</base-type>
               <atom serial="309">
                  <atom-type> P  </atom-type>
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               <atom serial="317">
                  <atom-type> O3'</atom-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="340">
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               <base-type>G</base-type>
               <atom serial="352">
                  <atom-type> P  </atom-type>
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               <atom serial="360">
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               <base-type>A</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="397">
                  <atom-type> P  </atom-type>
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                  <atom-type> P  </atom-type>
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                  <atom-type> O3'</atom-type>
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                  <atom-type> P  </atom-type>
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                  <atom-type> P  </atom-type>
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      <sequence>
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            <numbering-range>
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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="?">
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      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
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                  <atom-type> P  </atom-type>
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               <atom serial="625">
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               <base-type>A</base-type>
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               <atom serial="737">
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                  <atom-type> P  </atom-type>
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               <base-type>G</base-type>
               <atom serial="855">
                  <atom-type> P  </atom-type>
                     <coordinates>-13.871 -48.000 32.141</coordinates>
               </atom>
               <atom serial="863">
                  <atom-type> O3'</atom-type>
                     <coordinates>-9.431 -45.506 31.790</coordinates>
               </atom>
            </base>
            <base>
               <position>17</position>
               <base-type>A</base-type>
               <atom serial="878">
                  <atom-type> P  </atom-type>
                     <coordinates>-8.472 -46.447 32.671</coordinates>
               </atom>
               <atom serial="886">
                  <atom-type> O3'</atom-type>
                     <coordinates>-4.804 -44.679 35.591</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="905">
                  <atom-type> O3'</atom-type>
                     <coordinates>-12.737 -37.353 46.809</coordinates>
               </atom>
            </base>
            <base>
               <position>2</position>
               <base-type>C</base-type>
               <atom serial="917">
                  <atom-type> P  </atom-type>
                     <coordinates>-13.769 -36.623 45.815</coordinates>
               </atom>
               <atom serial="925">
                  <atom-type> O3'</atom-type>
                     <coordinates>-11.607 -34.139 41.743</coordinates>
               </atom>
            </base>
            <base>
               <position>3</position>
               <base-type>G</base-type>
               <atom serial="937">
                  <atom-type> P  </atom-type>
                     <coordinates>-12.902 -33.577 40.985</coordinates>
               </atom>
               <atom serial="945">
                  <atom-type> O3'</atom-type>
                     <coordinates>-12.479 -33.000 35.719</coordinates>
               </atom>
            </base>
            <base>
               <position>4</position>
               <base-type>U</base-type>
               <atom serial="960">
                  <atom-type> P  </atom-type>
                     <coordinates>-13.825 -32.333 35.157</coordinates>
               </atom>
               <atom serial="968">
                  <atom-type> O3'</atom-type>
                     <coordinates>-16.116 -33.955 30.733</coordinates>
               </atom>
            </base>
            <base>
               <position>5</position>
               <base-type>G</base-type>
               <atom serial="980">
                  <atom-type> P  </atom-type>
                     <coordinates>-17.536 -33.215 30.604</coordinates>
               </atom>
               <atom serial="988">
                  <atom-type> O3'</atom-type>
                     <coordinates>-21.199 -35.613 27.841</coordinates>
               </atom>
            </base>
            <base>
               <position>6</position>
               <base-type>G</base-type>
               <atom serial="1003">
                  <atom-type> P  </atom-type>
                     <coordinates>-22.418 -34.567 27.758</coordinates>
               </atom>
               <atom serial="1011">
                  <atom-type> O3'</atom-type>
                     <coordinates>-27.100 -38.021 26.988</coordinates>
               </atom>
            </base>
            <base>
               <position>7</position>
               <base-type>U</base-type>
               <atom serial="1026">
                  <atom-type> P  </atom-type>
                     <coordinates>-28.355 -37.691 26.061</coordinates>
               </atom>
               <atom serial="1034">
                  <atom-type> O3'</atom-type>
                     <coordinates>-32.980 -36.904 29.542</coordinates>
               </atom>
            </base>
            <base>
               <position>8</position>
               <base-type>A</base-type>
               <atom serial="1046">
                  <atom-type> P  </atom-type>
                     <coordinates>-33.598 -35.444 29.589</coordinates>
               </atom>
               <atom serial="1054">
                  <atom-type> O3'</atom-type>
                     <coordinates>-29.051 -33.019 31.551</coordinates>
               </atom>
            </base>
            <base>
               <position>9</position>
               <base-type>C</base-type>
               <atom serial="1068">
                  <atom-type> P  </atom-type>
                     <coordinates>-28.876 -32.500 30.040</coordinates>
               </atom>
               <atom serial="1076">
                  <atom-type> O3'</atom-type>
                     <coordinates>-34.221 -30.055 28.844</coordinates>
               </atom>
            </base>
            <base>
               <position>10</position>
               <base-type>A</base-type>
               <atom serial="1088">
                  <atom-type> P  </atom-type>
                     <coordinates>-34.768 -29.040 29.952</coordinates>
               </atom>
               <atom serial="1096">
                  <atom-type> O3'</atom-type>
                     <coordinates>-37.690 -31.067 33.706</coordinates>
               </atom>
            </base>
            <base>
               <position>11</position>
               <base-type>U</base-type>
               <atom serial="1110">
                  <atom-type> P  </atom-type>
                     <coordinates>-38.491 -29.736 34.086</coordinates>
               </atom>
               <atom serial="1118">
                  <atom-type> O3'</atom-type>
                     <coordinates>-38.629 -28.705 39.726</coordinates>
               </atom>
            </base>
            <base>
               <position>12</position>
               <base-type>U</base-type>
               <atom serial="1130">
                  <atom-type> P  </atom-type>
                     <coordinates>-39.319 -27.498 40.526</coordinates>
               </atom>
               <atom serial="1138">
                  <atom-type> O3'</atom-type>
                     <coordinates>-36.235 -23.924 42.720</coordinates>
               </atom>
            </base>
            <base>
               <position>13</position>
               <base-type>A</base-type>
               <atom serial="1150">
                  <atom-type> P  </atom-type>
                     <coordinates>-36.862 -22.479 42.517</coordinates>
               </atom>
               <atom serial="1158">
                  <atom-type> O3'</atom-type>
                     <coordinates>-33.602 -19.563 45.664</coordinates>
               </atom>
            </base>
            <base>
               <position>14</position>
               <base-type>C</base-type>
               <atom serial="1172">
                  <atom-type> P  </atom-type>
                     <coordinates>-34.143 -18.095 45.312</coordinates>
               </atom>
               <atom serial="1180">
                  <atom-type> O3'</atom-type>
                     <coordinates>-32.136 -14.392 42.581</coordinates>
               </atom>
            </base>
            <base>
               <position>15</position>
               <base-type>C</base-type>
               <atom serial="1192">
                  <atom-type> P  </atom-type>
                     <coordinates>-33.431 -13.487 42.277</coordinates>
               </atom>
               <atom serial="1200">
                  <atom-type> O3'</atom-type>
                     <coordinates>-34.049 -10.857 38.018</coordinates>
               </atom>
            </base>
            <base>
               <position>16</position>
               <base-type>U</base-type>
               <atom serial="1212">
                  <atom-type> P  </atom-type>
                     <coordinates>-35.503 -10.193 38.139</coordinates>
               </atom>
               <atom serial="1220">
                  <atom-type> O3'</atom-type>
                     <coordinates>-38.308 -8.783 34.083</coordinates>
               </atom>
            </base>
            <base>
               <position>17</position>
               <base-type>G</base-type>
               <atom serial="1232">
                  <atom-type> P  </atom-type>
                     <coordinates>-39.689 -8.176 34.648</coordinates>
               </atom>
               <atom serial="1240">
                  <atom-type> O3'</atom-type>
                     <coordinates>-44.091 -8.272 31.898</coordinates>
               </atom>
            </base>
            <base>
               <position>18</position>
               <base-type>C</base-type>
               <atom serial="1255">
                  <atom-type> P  </atom-type>
                     <coordinates>-45.304 -7.692 32.774</coordinates>
               </atom>
               <atom serial="1263">
                  <atom-type> O3'</atom-type>
                     <coordinates>-50.031 -9.037 32.585</coordinates>
               </atom>
            </base>
            <base>
               <position>19</position>
               <base-type>C</base-type>
               <atom serial="1275">
                  <atom-type> P  </atom-type>
                     <coordinates>-50.550 -7.974 33.672</coordinates>
               </atom>
               <atom serial="1283">
                  <atom-type> O3'</atom-type>
                     <coordinates>-54.765 -9.630 36.321</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>
               <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="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>
