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      <sequence>
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            <numbering-range>
               <start>1</start>
               <end>21</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="21" comment="sequence number in pdb file">
            2    3    4    5    6    7    8    9   10   11 
           12   13   14   15   16   17   18   19   20   21 
           22 
         </numbering-table>
         <seq-data>
            GCGUCACACC GGUGAAGUCG C
         </seq-data>
      </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="1">
                  <atom-type> P  </atom-type>
                     <coordinates>-20.921 -39.723 41.638</coordinates>
               </atom>
               <atom serial="9">
                  <atom-type> O3'</atom-type>
                     <coordinates>-25.557 -41.430 41.482</coordinates>
               </atom>
            </base>
            <base>
               <position>2</position>
               <base-type>C</base-type>
               <atom serial="24">
                  <atom-type> P  </atom-type>
                     <coordinates>-26.730 -40.661 42.259</coordinates>
               </atom>
               <atom serial="32">
                  <atom-type> O3'</atom-type>
                     <coordinates>-31.212 -41.701 45.266</coordinates>
               </atom>
            </base>
            <base>
               <position>3</position>
               <base-type>G</base-type>
               <atom serial="44">
                  <atom-type> P  </atom-type>
                     <coordinates>-31.712 -40.212 45.562</coordinates>
               </atom>
               <atom serial="52">
                  <atom-type> O3'</atom-type>
                     <coordinates>-34.369 -39.682 49.477</coordinates>
               </atom>
            </base>
            <base>
               <position>4</position>
               <base-type>U</base-type>
               <atom serial="67">
                  <atom-type> P  </atom-type>
                     <coordinates>-34.722 -38.155 49.779</coordinates>
               </atom>
               <atom serial="75">
                  <atom-type> O3'</atom-type>
                     <coordinates>-34.876 -35.090 54.620</coordinates>
               </atom>
            </base>
            <base>
               <position>5</position>
               <base-type>C</base-type>
               <atom serial="87">
                  <atom-type> P  </atom-type>
                     <coordinates>-34.661 -33.500 54.599</coordinates>
               </atom>
               <atom serial="95">
                  <atom-type> O3'</atom-type>
                     <coordinates>-32.599 -30.551 57.770</coordinates>
               </atom>
            </base>
            <base>
               <position>6</position>
               <base-type>A</base-type>
               <atom serial="107">
                  <atom-type> P  </atom-type>
                     <coordinates>-32.975 -29.112 57.164</coordinates>
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               <atom serial="115">
                  <atom-type> O3'</atom-type>
                     <coordinates>-29.792 -25.481 58.199</coordinates>
               </atom>
            </base>
            <base>
               <position>7</position>
               <base-type>C</base-type>
               <atom serial="129">
                  <atom-type> P  </atom-type>
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               </atom>
               <atom serial="137">
                  <atom-type> O3'</atom-type>
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               </atom>
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               <position>8</position>
               <base-type>A</base-type>
               <atom serial="149">
                  <atom-type> P  </atom-type>
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               <atom serial="157">
                  <atom-type> O3'</atom-type>
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               <base-type>C</base-type>
               <atom serial="171">
                  <atom-type> P  </atom-type>
                     <coordinates>-31.259 -16.184 50.750</coordinates>
               </atom>
               <atom serial="179">
                  <atom-type> O3'</atom-type>
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               </atom>
            </base>
            <base>
               <position>10</position>
               <base-type>C</base-type>
               <atom serial="191">
                  <atom-type> P  </atom-type>
                     <coordinates>-35.008 -15.423 45.751</coordinates>
               </atom>
               <atom serial="199">
                  <atom-type> O3'</atom-type>
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               </atom>
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               <position>11</position>
               <base-type>G</base-type>
               <atom serial="211">
                  <atom-type> P  </atom-type>
                     <coordinates>-39.486 -16.195 42.247</coordinates>
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               <atom serial="219">
                  <atom-type> O3'</atom-type>
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            <base>
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               <base-type>G</base-type>
               <atom serial="234">
                  <atom-type> P  </atom-type>
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               <atom serial="242">
                  <atom-type> O3'</atom-type>
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               <base-type>U</base-type>
               <atom serial="257">
                  <atom-type> P  </atom-type>
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               <atom serial="265">
                  <atom-type> O3'</atom-type>
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               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="285">
                  <atom-type> O3'</atom-type>
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               </atom>
            </base>
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               <base-type>A</base-type>
               <atom serial="300">
                  <atom-type> P  </atom-type>
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               </atom>
               <atom serial="308">
                  <atom-type> O3'</atom-type>
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               </atom>
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               <base-type>A</base-type>
               <atom serial="322">
                  <atom-type> P  </atom-type>
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               <atom serial="330">
                  <atom-type> O3'</atom-type>
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               </atom>
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               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="352">
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               <base-type>U</base-type>
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                  <atom-type> P  </atom-type>
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                  <atom-type> O3'</atom-type>
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               </atom>
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               <base-type>C</base-type>
               <atom serial="387">
                  <atom-type> P  </atom-type>
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               <atom serial="395">
                  <atom-type> O3'</atom-type>
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               <base-type>G</base-type>
               <atom serial="407">
                  <atom-type> P  </atom-type>
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               <atom serial="415">
                  <atom-type> O3'</atom-type>
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               <base-type>C</base-type>
               <atom serial="430">
                  <atom-type> P  </atom-type>
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                  <atom-type> O3'</atom-type>
                     <coordinates>-50.002 6.422 46.790</coordinates>
               </atom>
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               <single-strand>
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                     <base-id-3p><base-id><position>6</position></base-id></base-id-3p>
                  </segment>
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               <single-strand>
                  <segment>
                     <seg-name>SG2</seg-name>
                     <base-id-5p><base-id><position>15</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>16</position></base-id></base-id-3p>
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      <sequence>
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            <numbering-range>
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         <numbering-table length="21" comment="sequence number in pdb file">
           24   25   26   27   28   29   30   31   32 
           33   34   35   36   37   38   39   40   41   42 
           43   44 
         </numbering-table>
         <seq-data>
            GCGUCACAC CGGUGAAGUC GC
         </seq-data>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
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            <base>
               <position>1</position>
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               <atom serial="450">
                  <atom-type> P  </atom-type>
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               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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               </atom>
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               <base-type>G</base-type>
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                  <atom-type> P  </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>
            </base>
            <base>
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                  <atom-type> P  </atom-type>
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               <atom serial="544">
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               <base-type>A</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>C</base-type>
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               <base-type>A</base-type>
               <atom serial="598">
                  <atom-type> P  </atom-type>
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                  <atom-type> O3'</atom-type>
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               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="628">
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               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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                  <atom-type> P  </atom-type>
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                  <coordinates>0.000 526.087</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>3</position></base-id>
                  <coordinates>0.000 502.174</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>4</position></base-id>
                  <coordinates>0.000 478.261</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>5</position></base-id>
                  <coordinates>0.000 454.348</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>6</position></base-id>
                  <coordinates>0.000 406.522</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>7</position></base-id>
                  <coordinates>0.000 358.696</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>8</position></base-id>
                  <coordinates>0.000 334.783</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>9</position></base-id>
                  <coordinates>0.000 310.870</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>10</position></base-id>
                  <coordinates>0.000 286.957</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>11</position></base-id>
                  <coordinates>0.000 263.043</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>12</position></base-id>
                  <coordinates>0.000 239.130</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>13</position></base-id>
                  <coordinates>0.000 215.217</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>14</position></base-id>
                  <coordinates>0.000 191.304</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>15</position></base-id>
                  <coordinates>0.000 167.391</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>16</position></base-id>
                  <coordinates>0.000 143.478</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>17</position></base-id>
                  <coordinates>0.000 95.652</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>18</position></base-id>
                  <coordinates>0.000 71.739</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>19</position></base-id>
                  <coordinates>0.000 47.826</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>20</position></base-id>
                  <coordinates>0.000 23.913</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>21</position></base-id>
                  <coordinates>0.000 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>1</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>2</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>3</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>
               <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>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="1"/><position>7</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><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="1"/><position>8</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><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="1"/><position>9</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>10</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>11</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>12</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>13</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>14</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>17</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>19</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>20</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>21</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>1</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>4</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>18</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>!</edge-5p>
                  <edge-3p>!</edge-3p>
                  <bond-orientation>!</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>18</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>!</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>21</position>
                     </base-id>
                  </base-id-3p>
                  <length>5</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>14</position>
                     </base-id>
                  </base-id-3p>
                  <length>8</length>
               </helix>
               <helix id="H3">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>17</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>5</position>
                     </base-id>
                  </base-id-3p>
                  <length>5</length>
               </helix>
            </str-annotation>
   </interactions>
</rnaml>
