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         </numbering-table>
         <seq-data>
            AUCGAGAGGA 
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         <seq-annotation comment="?">
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      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
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               <base-type>A</base-type>
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               <atom serial="20">
                  <atom-type> P  </atom-type>
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            <numbering-range>
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               <end>28</end>
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           11   12   13   14   15   16   17   18   19   20 
           21   22   23   24   25   26   27   28 
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         <seq-data>
            cuaccgauaa gcagacgauc cucucgau
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         <seq-annotation comment="?">
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               <modified-type> DC</modified-type>
            </modification>
            <modification>
               <base-id><position>2</position></base-id>
               <modified-type> DT</modified-type>
            </modification>
            <modification>
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            <modification>
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               <modified-type> DC</modified-type>
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            <modification>
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               <modified-type> DC</modified-type>
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            <modification>
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            <modification>
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               <modified-type> DT</modified-type>
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            <modification>
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            <modification>
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            <modification>
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               <modified-type> DG</modified-type>
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            <modification>
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            <modification>
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               <modified-type> DA</modified-type>
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            <modification>
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            <modification>
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            <modification>
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            <modification>
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               <modified-type> DT</modified-type>
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            <modification>
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            <modification>
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            <modification>
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            <modification>
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            <modification>
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            <modification>
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            <modification>
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               <modified-type> DA</modified-type>
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            <modification>
               <base-id><position>28</position></base-id>
               <modified-type> DT</modified-type>
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      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
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            <base>
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                     <base-id-3p><base-id><position>23</position></base-id></base-id-3p>
                  </segment>
               </single-strand>
               <single-strand>
                  <segment>
                     <seg-name>SG4</seg-name>
                     <base-id-5p><base-id><position>26</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>28</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>153.628 0.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>2</position></base-id>
                  <coordinates>153.628 20.493</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>3</position></base-id>
                  <coordinates>153.628 40.986</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>4</position></base-id>
                  <coordinates>153.628 61.479</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>5</position></base-id>
                  <coordinates>153.628 81.972</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>6</position></base-id>
                  <coordinates>153.628 122.958</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>7</position></base-id>
                  <coordinates>153.628 143.451</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>8</position></base-id>
                  <coordinates>153.628 163.944</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>9</position></base-id>
                  <coordinates>153.628 184.437</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>10</position></base-id>
                  <coordinates>153.628 204.931</coordinates>
               </ss-base-coord>
               <ss-base-coord>
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                  <coordinates>153.628 225.424</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>12</position></base-id>
                  <coordinates>153.628 245.917</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>13</position></base-id>
                  <coordinates>0.000 432.316</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>14</position></base-id>
                  <coordinates>10.898 438.010</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>15</position></base-id>
                  <coordinates>21.796 443.704</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>16</position></base-id>
                  <coordinates>32.693 449.399</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>17</position></base-id>
                  <coordinates>43.591 455.093</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>18</position></base-id>
                  <coordinates>54.489 460.788</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>19</position></base-id>
                  <coordinates>65.387 466.482</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>20</position></base-id>
                  <coordinates>83.550 475.973</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>21</position></base-id>
                  <coordinates>101.712 485.463</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>22</position></base-id>
                  <coordinates>119.875 494.954</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>23</position></base-id>
                  <coordinates>138.038 504.445</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>24</position></base-id>
                  <coordinates>174.364 523.426</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>25</position></base-id>
                  <coordinates>192.527 532.917</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>26</position></base-id>
                  <coordinates>203.425 538.611</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>27</position></base-id>
                  <coordinates>214.323 544.306</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>28</position></base-id>
                  <coordinates>225.220 550.000</coordinates>
               </ss-base-coord>
            </secondary-structure-display>
         </model>
      </structure>
   </molecule>

   <molecule id="3">
      <sequence>
         <numbering-system id="3" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>14</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="14" comment="sequence number in pdb file">
            1    2 
            3    4    5    6    7    8    9   10   11   12 
           13   14 
         </numbering-table>
         <seq-data>
            cu gcuuaucggu ag
         </seq-data>
         <seq-annotation comment="?">
            <modification>
               <base-id><position>1</position></base-id>
               <modified-type> DC</modified-type>
            </modification>
            <modification>
               <base-id><position>2</position></base-id>
               <modified-type> DT</modified-type>
            </modification>
            <modification>
               <base-id><position>3</position></base-id>
               <modified-type> DG</modified-type>
            </modification>
            <modification>
               <base-id><position>4</position></base-id>
               <modified-type> DC</modified-type>
            </modification>
            <modification>
               <base-id><position>5</position></base-id>
               <modified-type> DT</modified-type>
            </modification>
            <modification>
               <base-id><position>6</position></base-id>
               <modified-type> DT</modified-type>
            </modification>
            <modification>
               <base-id><position>7</position></base-id>
               <modified-type> DA</modified-type>
            </modification>
            <modification>
               <base-id><position>8</position></base-id>
               <modified-type> DT</modified-type>
            </modification>
            <modification>
               <base-id><position>9</position></base-id>
               <modified-type> DC</modified-type>
            </modification>
            <modification>
               <base-id><position>10</position></base-id>
               <modified-type> DG</modified-type>
            </modification>
            <modification>
               <base-id><position>11</position></base-id>
               <modified-type> DG</modified-type>
            </modification>
            <modification>
               <base-id><position>12</position></base-id>
               <modified-type> DT</modified-type>
            </modification>
            <modification>
               <base-id><position>13</position></base-id>
               <modified-type> DA</modified-type>
            </modification>
            <modification>
               <base-id><position>14</position></base-id>
               <modified-type> DG</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="789">
                  <atom-type> O3'</atom-type>
                     <coordinates>62.559 -30.012 25.814</coordinates>
               </atom>
            </base>
            <base>
               <position>2</position>
               <base-type>u</base-type>
               <atom serial="800">
                  <atom-type> P  </atom-type>
                     <coordinates>62.514 -29.876 24.202</coordinates>
               </atom>
               <atom serial="808">
                  <atom-type> O3'</atom-type>
                     <coordinates>66.459 -27.996 20.009</coordinates>
               </atom>
            </base>
            <base>
               <position>3</position>
               <base-type>g</base-type>
               <atom serial="820">
                  <atom-type> P  </atom-type>
                     <coordinates>67.230 -29.041 17.674</coordinates>
               </atom>
               <atom serial="828">
                  <atom-type> O3'</atom-type>
                     <coordinates>69.603 -24.928 14.924</coordinates>
               </atom>
            </base>
            <base>
               <position>4</position>
               <base-type>c</base-type>
               <atom serial="842">
                  <atom-type> P  </atom-type>
                     <coordinates>71.168 -24.857 14.492</coordinates>
               </atom>
               <atom serial="850">
                  <atom-type> O3'</atom-type>
                     <coordinates>73.789 -20.104 14.901</coordinates>
               </atom>
            </base>
            <base>
               <position>5</position>
               <base-type>u</base-type>
               <atom serial="861">
                  <atom-type> P  </atom-type>
                     <coordinates>75.395 -19.962 14.692</coordinates>
               </atom>
               <atom serial="869">
                  <atom-type> O3'</atom-type>
                     <coordinates>78.183 -16.607 17.947</coordinates>
               </atom>
            </base>
            <base>
               <position>6</position>
               <base-type>u</base-type>
               <atom serial="881">
                  <atom-type> P  </atom-type>
                     <coordinates>79.805 -16.543 17.958</coordinates>
               </atom>
               <atom serial="889">
                  <atom-type> O3'</atom-type>
                     <coordinates>82.366 -15.964 22.727</coordinates>
               </atom>
            </base>
            <base>
               <position>7</position>
               <base-type>a</base-type>
               <atom serial="901">
                  <atom-type> P  </atom-type>
                     <coordinates>83.980 -16.092 22.879</coordinates>
               </atom>
               <atom serial="909">
                  <atom-type> O3'</atom-type>
                     <coordinates>86.013 -18.620 27.251</coordinates>
               </atom>
            </base>
            <base>
               <position>8</position>
               <base-type>u</base-type>
               <atom serial="922">
                  <atom-type> P  </atom-type>
                     <coordinates>87.590 -18.977 27.406</coordinates>
               </atom>
               <atom serial="930">
                  <atom-type> O3'</atom-type>
                     <coordinates>88.993 -23.748 29.618</coordinates>
               </atom>
            </base>
            <base>
               <position>9</position>
               <base-type>c</base-type>
               <atom serial="942">
                  <atom-type> P  </atom-type>
                     <coordinates>90.525 -24.295 29.636</coordinates>
               </atom>
               <atom serial="950">
                  <atom-type> O3'</atom-type>
                     <coordinates>91.404 -29.757 28.815</coordinates>
               </atom>
            </base>
            <base>
               <position>10</position>
               <base-type>g</base-type>
               <atom serial="961">
                  <atom-type> P  </atom-type>
                     <coordinates>92.828 -30.488 29.099</coordinates>
               </atom>
               <atom serial="969">
                  <atom-type> O3'</atom-type>
                     <coordinates>93.751 -34.488 25.291</coordinates>
               </atom>
            </base>
            <base>
               <position>11</position>
               <base-type>g</base-type>
               <atom serial="983">
                  <atom-type> P  </atom-type>
                     <coordinates>95.128 -34.709 24.485</coordinates>
               </atom>
               <atom serial="991">
                  <atom-type> O3'</atom-type>
                     <coordinates>96.116 -35.719 19.188</coordinates>
               </atom>
            </base>
            <base>
               <position>12</position>
               <base-type>u</base-type>
               <atom serial="1005">
                  <atom-type> P  </atom-type>
                     <coordinates>97.642 -36.066 18.624</coordinates>
               </atom>
               <atom serial="1013">
                  <atom-type> O3'</atom-type>
                     <coordinates>99.086 -34.117 13.756</coordinates>
               </atom>
            </base>
            <base>
               <position>13</position>
               <base-type>a</base-type>
               <atom serial="1025">
                  <atom-type> P  </atom-type>
                     <coordinates>100.606 -34.236 13.187</coordinates>
               </atom>
               <atom serial="1033">
                  <atom-type> O3'</atom-type>
                     <coordinates>102.732 -30.001 10.503</coordinates>
               </atom>
            </base>
            <base>
               <position>14</position>
               <base-type>g</base-type>
               <atom serial="1046">
                  <atom-type> P  </atom-type>
                     <coordinates>104.301 -29.932 10.072</coordinates>
               </atom>
               <atom serial="1054">
                  <atom-type> O3'</atom-type>
                     <coordinates>106.928 -25.172 10.499</coordinates>
               </atom>
            </base>
            <str-annotation>
               <single-strand>
                  <segment>
                     <seg-name>SG1</seg-name>
                     <base-id-5p><base-id><position>1</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>2</position></base-id></base-id-3p>
                  </segment>
               </single-strand>
               <single-strand>
                  <segment>
                     <seg-name>SG2</seg-name>
                     <base-id-5p><base-id><position>10</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>10</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>104.445 270.508</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>2</position></base-id>
                  <coordinates>104.445 258.212</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>3</position></base-id>
                  <coordinates>104.445 245.917</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>4</position></base-id>
                  <coordinates>104.445 225.424</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>5</position></base-id>
                  <coordinates>104.445 204.931</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>6</position></base-id>
                  <coordinates>104.445 184.437</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>7</position></base-id>
                  <coordinates>104.445 163.944</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>8</position></base-id>
                  <coordinates>104.445 143.451</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>9</position></base-id>
                  <coordinates>104.445 122.958</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>10</position></base-id>
                  <coordinates>104.445 102.465</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>11</position></base-id>
                  <coordinates>104.445 61.479</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>12</position></base-id>
                  <coordinates>104.445 40.986</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>13</position></base-id>
                  <coordinates>104.445 20.493</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>14</position></base-id>
                  <coordinates>104.445 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>4</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>25</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>24</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>7</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>22</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>8</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>21</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>9</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>20</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>19</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>4</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>25</position>
                     </base-id>
                  </base-id-3p>
                  <length>2</length>
               </helix>
               <helix id="H2">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>7</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>22</position>
                     </base-id>
                  </base-id-3p>
                  <length>4</length>
               </helix>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="2"/><position>1</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="3"/><position>14</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="2"/><position>2</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="3"/><position>13</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="2"/><position>3</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="3"/><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="2"/><position>4</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="2"/><position>6</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="3"/><position>9</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="2"/><position>7</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="3"/><position>8</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="2"/><position>8</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="3"/><position>7</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="2"/><position>9</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="3"/><position>6</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="2"/><position>10</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="3"/><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="2"/><position>11</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="3"/><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="2"/><position>12</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="3"/><position>3</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="2"/><position>1</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="3"/><position>14</position>
                     </base-id>
                  </base-id-3p>
                  <length>4</length>
               </helix>
               <helix id="H2">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="2"/><position>6</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="3"/><position>9</position>
                     </base-id>
                  </base-id-3p>
                  <length>7</length>
               </helix>
            </str-annotation>
   </interactions>
</rnaml>
