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<!DOCTYPE rnaml SYSTEM "rnaml.dtd">

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      <sequence>
         <numbering-system id="1" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>10</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="10" comment="sequence number in pdb file">
            1    2    3    4    5    6    7    8    9   10 
         
         </numbering-table>
         <seq-data>
            GCGTAtACGC 
         </seq-data>
         <seq-annotation comment="?">
            <modification>
               <base-id><position>6</position></base-id>
               <modified-type> +T</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>G</base-type>
               <atom serial="6">
                  <atom-type> O3'</atom-type>
                     <coordinates>14.472 -10.409 5.471</coordinates>
               </atom>
            </base>
            <base>
               <position>2</position>
               <base-type>C</base-type>
               <atom serial="20">
                  <atom-type> P  </atom-type>
                     <coordinates>14.666 -9.461 4.192</coordinates>
               </atom>
               <atom serial="28">
                  <atom-type> O3'</atom-type>
                     <coordinates>12.454 -10.742 -0.396</coordinates>
               </atom>
            </base>
            <base>
               <position>3</position>
               <base-type>G</base-type>
               <atom serial="39">
                  <atom-type> P  </atom-type>
                     <coordinates>12.666 -9.702 -1.597</coordinates>
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               <atom serial="47">
                  <atom-type> O3'</atom-type>
                     <coordinates>8.696 -6.991 -4.724</coordinates>
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            </base>
            <base>
               <position>4</position>
               <base-type>T</base-type>
               <atom serial="61">
                  <atom-type> P  </atom-type>
                     <coordinates>8.769 -5.699 -5.671</coordinates>
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               <atom serial="69">
                  <atom-type> O3'</atom-type>
                     <coordinates>5.714 -2.633 -7.756</coordinates>
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            </base>
            <base>
               <position>5</position>
               <base-type>A</base-type>
               <atom serial="81">
                  <atom-type> P  </atom-type>
                     <coordinates>6.751 -1.646 -8.453</coordinates>
               </atom>
               <atom serial="89">
                  <atom-type> O3'</atom-type>
                     <coordinates>7.613 3.956 -7.551</coordinates>
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            </base>
            <base>
               <position>6</position>
               <base-type>t</base-type>
               <atom serial="102">
                  <atom-type> P  </atom-type>
                     <coordinates>9.005 4.687 -7.813</coordinates>
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               <atom serial="110">
                  <atom-type> O3'</atom-type>
                     <coordinates>10.149 9.028 -5.605</coordinates>
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               <position>7</position>
               <base-type>A</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>11.689 9.210 -5.980</coordinates>
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                  <atom-type> O3'</atom-type>
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               <position>8</position>
               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>16.408 11.524 -3.742</coordinates>
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                  <atom-type> O3'</atom-type>
                     <coordinates>20.601 11.916 -0.519</coordinates>
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               <position>9</position>
               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>22.062 11.534 -1.058</coordinates>
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               <atom serial="170">
                  <atom-type> O3'</atom-type>
                     <coordinates>25.938 9.570 1.209</coordinates>
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            <base>
               <position>10</position>
               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>26.947 9.371 -0.016</coordinates>
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               <atom serial="192">
                  <atom-type> O3'</atom-type>
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            </base>
            <str-annotation>
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                  <base-id><position>1</position></base-id>
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                  <base-id><position>2</position></base-id>
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                  <base-id><position>3</position></base-id>
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                  <base-id><position>4</position></base-id>
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                  <base-id><position>5</position></base-id>
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                  <base-id><position>7</position></base-id>
                  <coordinates>146.667 366.667</coordinates>
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                  <base-id><position>8</position></base-id>
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            </secondary-structure-display>
         </model>
      </structure>
   </molecule>

   <molecule id="2">
      <sequence>
         <numbering-system id="2" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>10</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="10" comment="sequence number in pdb file">
           11   12   13   14   15   16   17   18   19   20 
         
         </numbering-table>
         <seq-data>
            GCGTAtACGC 
         </seq-data>
         <seq-annotation comment="?">
            <modification>
               <base-id><position>6</position></base-id>
               <modified-type> +T</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>G</base-type>
               <atom serial="208">
                  <atom-type> O3'</atom-type>
                     <coordinates>21.841 -6.880 -2.797</coordinates>
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            </base>
            <base>
               <position>2</position>
               <base-type>C</base-type>
               <atom serial="222">
                  <atom-type> P  </atom-type>
                     <coordinates>20.966 -6.603 -1.483</coordinates>
               </atom>
               <atom serial="230">
                  <atom-type> O3'</atom-type>
                     <coordinates>22.736 -5.215 3.072</coordinates>
               </atom>
            </base>
            <base>
               <position>3</position>
               <base-type>G</base-type>
               <atom serial="241">
                  <atom-type> P  </atom-type>
                     <coordinates>21.346 -5.025 3.851</coordinates>
               </atom>
               <atom serial="249">
                  <atom-type> O3'</atom-type>
                     <coordinates>20.557 -1.269 7.171</coordinates>
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            </base>
            <base>
               <position>4</position>
               <base-type>T</base-type>
               <atom serial="263">
                  <atom-type> P  </atom-type>
                     <coordinates>19.004 -1.342 7.573</coordinates>
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               <atom serial="271">
                  <atom-type> O3'</atom-type>
                     <coordinates>16.464 2.800 9.269</coordinates>
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               <position>5</position>
               <base-type>A</base-type>
               <atom serial="283">
                  <atom-type> P  </atom-type>
                     <coordinates>14.936 2.339 9.471</coordinates>
               </atom>
               <atom serial="291">
                  <atom-type> O3'</atom-type>
                     <coordinates>11.368 6.098 9.253</coordinates>
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            </base>
            <base>
               <position>6</position>
               <base-type>t</base-type>
               <atom serial="304">
                  <atom-type> P  </atom-type>
                     <coordinates>9.933 5.447 9.564</coordinates>
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               <atom serial="312">
                  <atom-type> O3'</atom-type>
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               <position>7</position>
               <base-type>A</base-type>
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               <base-type>C</base-type>
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                     <coordinates>-0.214 2.701 6.412</coordinates>
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               <position>9</position>
               <base-type>G</base-type>
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               <base-type>C</base-type>
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         </model>
      </structure>
   </molecule>


   <interactions>
            <str-annotation>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>1</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>2</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>9</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>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>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>4</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>7</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>-</edge-5p>
                  <edge-3p>-</edge-3p>
                  <bond-orientation>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>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="1"/><position>6</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>5</position>
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                  </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>
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                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
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                  <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>
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                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>3</position>
                     </base-id>
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                  <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>
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                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>2</position>
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                  <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>
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                  <base-id-3p>
                     <base-id>
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                  <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>1</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>10</position>
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                  </base-id-3p>
                  <length>10</length>
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            </str-annotation>
   </interactions>
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