<?xml version="1.0"?>
<!DOCTYPE rnaml SYSTEM "rnaml.dtd">

<rnaml version="1.0">

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      <sequence>
         <numbering-system id="1" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>27</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="27" comment="sequence number in pdb file">
          843  844  845  846  847  848  849  850  851  852 
          856  857  858  859  860  861  862  863  864  865 
          866  867  868  869  870  871  872 
         </numbering-table>
         <seq-data>
            AUGCUCAUGC ACUGCAUGAA UGCCCCU
         </seq-data>
         <seq-annotation comment="?">
            <segment>
               <seg-name>LOOP1</seg-name>
               <base-id-5p><base-id><position>10</position></base-id></base-id-5p>
               <base-id-3p><base-id><position>14</position></base-id></base-id-3p>
            </segment>
         </seq-annotation>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
            </model-info>
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               <position>1</position>
               <base-type>A</base-type>
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               <atom serial="9">
                  <atom-type> O3'</atom-type>
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               <base-type>U</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="31">
                  <atom-type> O3'</atom-type>
                     <coordinates>41.611 37.523 3.774</coordinates>
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               <base-type>G</base-type>
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               <atom serial="51">
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            <base>
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               <base-type>C</base-type>
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               <base-type>U</base-type>
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               <base-type>G</base-type>
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            <str-annotation>
               <base-conformation>
                  <base-id><position>10</position></base-id>
                  <glycosyl>syn</glycosyl>
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               <base-conformation>
                  <base-id><position>11</position></base-id>
                  <glycosyl>syn</glycosyl>
               </base-conformation>
               <base-conformation>
                  <base-id><position>20</position></base-id>
                  <glycosyl>syn</glycosyl>
               </base-conformation>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id><position>2</position></base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id><position>20</position></base-id>
                  </base-id-3p>
                  <edge-5p>W</edge-5p>
                  <edge-3p>W</edge-3p>
                  <bond-orientation>t</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id><position>4</position></base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id><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><position>5</position></base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id><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><position>6</position></base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id><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><position>7</position></base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id><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><position>8</position></base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id><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><position>9</position></base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id><position>15</position></base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
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               <helix id="H1">
                  <base-id-5p>
                     <base-id><position>5</position></base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id><position>19</position></base-id>
                  </base-id-3p>
                  <length>5</length>
               </helix>
               <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>4</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>14</position></base-id></base-id-3p>
                  </segment>
               </single-strand>
               <single-strand>
                  <segment>
                     <seg-name>SG3</seg-name>
                     <base-id-5p><base-id><position>20</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>23</position></base-id></base-id-3p>
                  </segment>
               </single-strand>
            </str-annotation>
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                  <base-id><position>1</position></base-id>
                  <coordinates>230.042 391.072</coordinates>
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               <ss-base-coord>
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                  <coordinates>230.042 401.908</coordinates>
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               </ss-base-coord>
               <ss-base-coord>
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               </ss-base-coord>
               <ss-base-coord>
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               <ss-base-coord>
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               <ss-base-coord>
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                  <coordinates>235.339 525.469</coordinates>
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               <ss-base-coord>
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                  <coordinates>226.598 542.950</coordinates>
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                  <coordinates>208.370 550.000</coordinates>
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               <ss-base-coord>
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                  <coordinates>190.141 542.950</coordinates>
               </ss-base-coord>
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                  <coordinates>181.401 525.469</coordinates>
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               <ss-base-coord>
                  <base-id><position>15</position></base-id>
                  <coordinates>186.698 506.656</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>16</position></base-id>
                  <coordinates>186.698 488.596</coordinates>
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               <ss-base-coord>
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                  <coordinates>186.698 470.536</coordinates>
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               <ss-base-coord>
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                  <coordinates>186.698 452.476</coordinates>
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               <ss-base-coord>
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                  <coordinates>186.698 434.416</coordinates>
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               <ss-base-coord>
                  <base-id><position>20</position></base-id>
                  <coordinates>186.698 423.580</coordinates>
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               <ss-base-coord>
                  <base-id><position>21</position></base-id>
                  <coordinates>186.698 412.744</coordinates>
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               <ss-base-coord>
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                  <coordinates>186.698 401.908</coordinates>
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               <ss-base-coord>
                  <base-id><position>23</position></base-id>
                  <coordinates>186.698 391.072</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>24</position></base-id>
                  <coordinates>59.236 77.986</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>25</position></base-id>
                  <coordinates>68.292 62.361</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>26</position></base-id>
                  <coordinates>77.349 46.736</coordinates>
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               <ss-base-coord>
                  <base-id><position>27</position></base-id>
                  <coordinates>86.405 31.111</coordinates>
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            </secondary-structure-display>
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   </molecule>

   <molecule id="2">
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         <numbering-system id="2" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>9</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="9" comment="sequence number in pdb file">
          873  874  875 
          876  877  878  879  880  881 
         </numbering-table>
         <seq-data>
            AAG GGAUGC
         </seq-data>
         <seq-annotation comment="?">
         </seq-annotation>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
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               <position>1</position>
               <base-type>A</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="576">
                  <atom-type> O3'</atom-type>
                     <coordinates>46.973 28.141 -13.543</coordinates>
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            </base>
            <base>
               <position>2</position>
               <base-type>A</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>45.505 27.575 -13.234</coordinates>
               </atom>
               <atom serial="598">
                  <atom-type> O3'</atom-type>
                     <coordinates>43.597 24.612 -16.820</coordinates>
               </atom>
            </base>
            <base>
               <position>3</position>
               <base-type>G</base-type>
               <atom serial="612">
                  <atom-type> P  </atom-type>
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               <atom serial="620">
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                     <coordinates>39.921 19.194 -17.796</coordinates>
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            </base>
            <base>
               <position>4</position>
               <base-type>G</base-type>
               <atom serial="635">
                  <atom-type> P  </atom-type>
                     <coordinates>38.513 19.235 -16.982</coordinates>
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               <atom serial="643">
                  <atom-type> O3'</atom-type>
                     <coordinates>36.541 14.493 -16.238</coordinates>
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            </base>
            <base>
               <position>5</position>
               <base-type>G</base-type>
               <atom serial="658">
                  <atom-type> P  </atom-type>
                     <coordinates>35.248 14.832 -15.352</coordinates>
               </atom>
               <atom serial="666">
                  <atom-type> O3'</atom-type>
                     <coordinates>33.394 11.250 -12.705</coordinates>
               </atom>
            </base>
            <base>
               <position>6</position>
               <base-type>A</base-type>
               <atom serial="681">
                  <atom-type> P  </atom-type>
                     <coordinates>32.073 11.369 -11.835</coordinates>
               </atom>
               <atom serial="689">
                  <atom-type> O3'</atom-type>
                     <coordinates>29.316 8.444 -8.531</coordinates>
               </atom>
            </base>
            <base>
               <position>7</position>
               <base-type>U</base-type>
               <atom serial="703">
                  <atom-type> P  </atom-type>
                     <coordinates>28.654 7.068 -9.100</coordinates>
               </atom>
               <atom serial="711">
                  <atom-type> O3'</atom-type>
                     <coordinates>33.515 6.569 -9.560</coordinates>
               </atom>
            </base>
            <base>
               <position>8</position>
               <base-type>G</base-type>
               <atom serial="723">
                  <atom-type> P  </atom-type>
                     <coordinates>34.674 6.673 -8.422</coordinates>
               </atom>
               <atom serial="731">
                  <atom-type> O3'</atom-type>
                     <coordinates>32.275 7.174 -2.880</coordinates>
               </atom>
            </base>
            <base>
               <position>9</position>
               <base-type>C</base-type>
               <atom serial="746">
                  <atom-type> P  </atom-type>
                     <coordinates>31.196 5.996 -2.839</coordinates>
               </atom>
               <atom serial="754">
                  <atom-type> O3'</atom-type>
                     <coordinates>33.317 1.861 -5.916</coordinates>
               </atom>
            </base>
            <str-annotation>
               <base-conformation>
                  <base-id><position>6</position></base-id>
                  <glycosyl>syn</glycosyl>
               </base-conformation>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id><position>7</position></base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id><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><position>8</position></base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id><position>9</position></base-id>
                  </base-id-3p>
                  <edge-5p>!</edge-5p>
                  <edge-3p>!</edge-3p>
                  <bond-orientation>!</bond-orientation>
               </base-pair>
               <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>1</position></base-id></base-id-3p>
                  </segment>
               </single-strand>
               <single-strand>
                  <segment>
                     <seg-name>SG2</seg-name>
                     <base-id-5p><base-id><position>6</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>9</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>54.339 0.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>2</position></base-id>
                  <coordinates>48.905 9.375</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>3</position></base-id>
                  <coordinates>39.848 25.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>4</position></base-id>
                  <coordinates>30.792 40.625</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>5</position></base-id>
                  <coordinates>21.735 56.251</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>6</position></base-id>
                  <coordinates>16.302 65.626</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>7</position></base-id>
                  <coordinates>10.868 75.001</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>8</position></base-id>
                  <coordinates>5.434 84.376</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>9</position></base-id>
                  <coordinates>0.000 93.751</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>21</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>t</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>23</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>+</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>24</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>25</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>26</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>27</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>
               <helix id="H1">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>24</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>5</position>
                     </base-id>
                  </base-id-3p>
                  <length>4</length>
               </helix>
            </str-annotation>
   </interactions>
</rnaml>
