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

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      <sequence>
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            <numbering-range>
               <start>1</start>
               <end>16</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="16" comment="sequence number in pdb file">
           25   24   23   22   21   30   40   50   60   70 
           80   90  101  102  103  104 
         </numbering-table>
         <seq-data>
            GUGGUCUGAU GAGGCC
         </seq-data>
         <seq-annotation comment="?">
         </seq-annotation>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
            </model-info>
            <base>
               <position>1</position>
               <base-type>G</base-type>
               <atom serial="6">
                  <atom-type> O3'</atom-type>
                     <coordinates>-33.023 6.606 34.973</coordinates>
               </atom>
            </base>
            <base>
               <position>2</position>
               <base-type>U</base-type>
               <atom serial="21">
                  <atom-type> P  </atom-type>
                     <coordinates>-32.032 6.123 33.799</coordinates>
               </atom>
               <atom serial="29">
                  <atom-type> O3'</atom-type>
                     <coordinates>-32.459 9.250 29.186</coordinates>
               </atom>
            </base>
            <base>
               <position>3</position>
               <base-type>G</base-type>
               <atom serial="41">
                  <atom-type> P  </atom-type>
                     <coordinates>-31.071 8.625 28.694</coordinates>
               </atom>
               <atom serial="49">
                  <atom-type> O3'</atom-type>
                     <coordinates>-28.936 13.296 25.979</coordinates>
               </atom>
            </base>
            <base>
               <position>4</position>
               <base-type>G</base-type>
               <atom serial="64">
                  <atom-type> P  </atom-type>
                     <coordinates>-27.660 12.478 25.462</coordinates>
               </atom>
               <atom serial="72">
                  <atom-type> O3'</atom-type>
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               </atom>
            </base>
            <base>
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               <base-type>U</base-type>
               <atom serial="87">
                  <atom-type> P  </atom-type>
                     <coordinates>-22.936 16.428 25.918</coordinates>
               </atom>
               <atom serial="95">
                  <atom-type> O3'</atom-type>
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               </atom>
            </base>
            <base>
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               <base-type>C</base-type>
               <atom serial="107">
                  <atom-type> P  </atom-type>
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               <atom serial="115">
                  <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="135">
                  <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-type> O3'</atom-type>
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               <base-type>A</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>U</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>-16.166 8.396 34.336</coordinates>
               </atom>
               <atom serial="200">
                  <atom-type> O3'</atom-type>
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               </atom>
            </base>
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               <base-type>G</base-type>
               <atom serial="212">
                  <atom-type> P  </atom-type>
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               <atom serial="220">
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               <base-type>A</base-type>
               <atom serial="235">
                  <atom-type> P  </atom-type>
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               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>-24.260 -2.963 23.720</coordinates>
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               <atom serial="265">
                  <atom-type> O3'</atom-type>
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               <base-type>G</base-type>
               <atom serial="280">
                  <atom-type> P  </atom-type>
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               <atom serial="288">
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               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>C</base-type>
               <atom serial="323">
                  <atom-type> P  </atom-type>
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               <atom serial="331">
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            </base>
            <str-annotation>
               <base-pair comment="?">
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                  </base-id-5p>
                  <base-id-3p>
                     <base-id><position>12</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>6</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>12</position></base-id></base-id-3p>
                  </segment>
               </single-strand>
               <single-strand>
                  <segment>
                     <seg-name>SG2</seg-name>
                     <base-id-5p><base-id><position>16</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>16</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>36.875 0.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>2</position></base-id>
                  <coordinates>36.875 24.044</coordinates>
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               <ss-base-coord>
                  <base-id><position>3</position></base-id>
                  <coordinates>36.875 48.088</coordinates>
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               <ss-base-coord>
                  <base-id><position>4</position></base-id>
                  <coordinates>36.875 72.132</coordinates>
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               <ss-base-coord>
                  <base-id><position>5</position></base-id>
                  <coordinates>36.875 96.176</coordinates>
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               <ss-base-coord>
                  <base-id><position>6</position></base-id>
                  <coordinates>36.875 110.602</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>7</position></base-id>
                  <coordinates>36.875 125.029</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>8</position></base-id>
                  <coordinates>36.875 139.455</coordinates>
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               <ss-base-coord>
                  <base-id><position>9</position></base-id>
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               <ss-base-coord>
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                  <coordinates>36.875 168.308</coordinates>
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                  <base-id><position>11</position></base-id>
                  <coordinates>36.875 182.734</coordinates>
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               <ss-base-coord>
                  <base-id><position>12</position></base-id>
                  <coordinates>36.875 197.161</coordinates>
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               <ss-base-coord>
                  <base-id><position>13</position></base-id>
                  <coordinates>247.252 170.428</coordinates>
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                  <base-id><position>14</position></base-id>
                  <coordinates>261.173 150.823</coordinates>
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                  <base-id><position>16</position></base-id>
                  <coordinates>283.446 119.457</coordinates>
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      </structure>
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   <molecule id="2">
      <sequence>
         <numbering-system id="2" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>20</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="20" comment="sequence number in pdb file">
          114  113  112  111 
          120  130  140  151  152  153  154   31   32   33 
           34  164  163  162  161  170 
         </numbering-table>
         <seq-data>
            GGCC GAAACUCGUA AGAGUc
         </seq-data>
         <seq-annotation comment="?">
            <modification>
               <base-id><position>20</position></base-id>
               <modified-type>CCC</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="348">
                  <atom-type> O3'</atom-type>
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            <base>
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               <base-type>G</base-type>
               <atom serial="363">
                  <atom-type> P  </atom-type>
                     <coordinates>-26.715 0.408 42.573</coordinates>
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               <atom serial="371">
                  <atom-type> O3'</atom-type>
                     <coordinates>-24.451 -4.001 44.310</coordinates>
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            <base>
               <position>3</position>
               <base-type>C</base-type>
               <atom serial="386">
                  <atom-type> P  </atom-type>
                     <coordinates>-23.106 -3.241 43.963</coordinates>
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               <atom serial="394">
                  <atom-type> O3'</atom-type>
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            <base>
               <position>4</position>
               <base-type>C</base-type>
               <atom serial="406">
                  <atom-type> P  </atom-type>
                     <coordinates>-19.223 -7.341 41.660</coordinates>
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               <atom serial="414">
                  <atom-type> O3'</atom-type>
                     <coordinates>-16.975 -10.244 37.332</coordinates>
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            <base>
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               <base-type>G</base-type>
               <atom serial="426">
                  <atom-type> P  </atom-type>
                     <coordinates>-15.628 -9.550 37.860</coordinates>
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               <atom serial="434">
                  <atom-type> O3'</atom-type>
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                  <atom-type> O3'</atom-type>
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               <atom serial="493">
                  <atom-type> P  </atom-type>
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               <base-type>C</base-type>
               <atom serial="515">
                  <atom-type> P  </atom-type>
                     <coordinates>-6.106 3.316 26.044</coordinates>
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                  <atom-type> O3'</atom-type>
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               <base-type>U</base-type>
               <atom serial="535">
                  <atom-type> P  </atom-type>
                     <coordinates>-3.672 7.524 29.635</coordinates>
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               <atom serial="543">
                  <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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               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>A</base-type>
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            <str-annotation>
               <base-conformation>
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                  <glycosyl>syn</glycosyl>
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               <base-conformation>
                  <base-id><position>20</position></base-id>
                  <glycosyl>syn</glycosyl>
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               <base-pair comment="?">
                  <base-id-5p>
                     <base-id><position>9</position></base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id><position>18</position></base-id>
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                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
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               <base-pair comment="?">
                  <base-id-5p>
                     <base-id><position>10</position></base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id><position>17</position></base-id>
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                  <edge-5p>-</edge-5p>
                  <edge-3p>-</edge-3p>
                  <bond-orientation>c</bond-orientation>
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               <base-pair comment="?">
                  <base-id-5p>
                     <base-id><position>11</position></base-id>
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                  <base-id-3p>
                     <base-id><position>16</position></base-id>
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                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
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               <base-pair comment="?">
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                     <base-id><position>12</position></base-id>
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                  <base-id-3p>
                     <base-id><position>15</position></base-id>
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                  <edge-5p>W</edge-5p>
                  <edge-3p>H</edge-3p>
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               <base-pair comment="?">
                  <base-id-5p>
                     <base-id><position>19</position></base-id>
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                  <base-id-3p>
                     <base-id><position>20</position></base-id>
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                  <edge-5p>!</edge-5p>
                  <edge-3p>!</edge-3p>
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                  <base-id-3p>
                     <base-id><position>17</position></base-id>
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                  <length>3</length>
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               <single-strand>
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                     <base-id-3p><base-id><position>1</position></base-id></base-id-3p>
                  </segment>
               </single-strand>
               <single-strand>
                  <segment>
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                     <base-id-5p><base-id><position>5</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>9</position></base-id></base-id-3p>
                  </segment>
               </single-strand>
               <single-strand>
                  <segment>
                     <seg-name>SG3</seg-name>
                     <base-id-5p><base-id><position>13</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>14</position></base-id></base-id-3p>
                  </segment>
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               <single-strand>
                  <segment>
                     <seg-name>SG4</seg-name>
                     <base-id-5p><base-id><position>18</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>20</position></base-id></base-id-3p>
                  </segment>
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               <ss-base-coord>
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                  <coordinates>214.123 117.413</coordinates>
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               <ss-base-coord>
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                  <coordinates>200.202 137.017</coordinates>
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               <ss-base-coord>
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                  <coordinates>183.497 160.542</coordinates>
               </ss-base-coord>
               <ss-base-coord>
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                  <coordinates>175.144 172.305</coordinates>
               </ss-base-coord>
               <ss-base-coord>
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                  <coordinates>166.792 184.067</coordinates>
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               <ss-base-coord>
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                  <coordinates>158.439 195.830</coordinates>
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               <ss-base-coord>
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               <ss-base-coord>
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                  <coordinates>80.671 445.216</coordinates>
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                  <coordinates>103.774 438.558</coordinates>
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                  <coordinates>107.769 452.420</coordinates>
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                  <coordinates>41.586 396.426</coordinates>
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      <sequence>
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            <numbering-range>
               <start>1</start>
               <end>5</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="5" comment="sequence number in pdb file">
           11   12   13   14 
           15 
         </numbering-table>
         <seq-data>
            ACCA C
         </seq-data>
         <seq-annotation comment="?">
         </seq-annotation>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
            </model-info>
            <base>
               <position>1</position>
               <base-type>A</base-type>
               <atom serial="778">
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            </base>
            <base>
               <position>2</position>
               <base-type>C</base-type>
               <atom serial="792">
                  <atom-type> P  </atom-type>
                     <coordinates>-18.908 19.157 42.667</coordinates>
               </atom>
               <atom serial="800">
                  <atom-type> O3'</atom-type>
                     <coordinates>-22.905 21.801 39.220</coordinates>
               </atom>
            </base>
            <base>
               <position>3</position>
               <base-type>C</base-type>
               <atom serial="812">
                  <atom-type> P  </atom-type>
                     <coordinates>-24.251 21.957 40.054</coordinates>
               </atom>
               <atom serial="820">
                  <atom-type> O3'</atom-type>
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               </atom>
            </base>
            <base>
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               <base-type>A</base-type>
               <atom serial="832">
                  <atom-type> P  </atom-type>
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               </atom>
               <atom serial="840">
                  <atom-type> O3'</atom-type>
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            </base>
            <base>
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               <base-type>C</base-type>
               <atom serial="854">
                  <atom-type> P  </atom-type>
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               </atom>
               <atom serial="862">
                  <atom-type> O3'</atom-type>
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            <str-annotation>
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               <ss-base-coord>
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                  <coordinates>94.581 72.132</coordinates>
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               <ss-base-coord>
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                  <coordinates>94.581 48.088</coordinates>
               </ss-base-coord>
               <ss-base-coord>
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                  <coordinates>94.581 24.044</coordinates>
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               <ss-base-coord>
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                  <coordinates>94.581 0.000</coordinates>
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      </structure>
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   <molecule id="4">
      <sequence>
         <numbering-system id="4" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>25</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="25" comment="sequence number in pdb file">
          114  113  112  111  120  130  140  151  152 
          153  154   31   32   33   34  164  163  162  161 
          170   11   12   13   14   15 
         </numbering-table>
         <seq-data>
            GGCCGAAAC UCGUAAGAGU 
            CACCAC
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         <seq-annotation comment="?">
            <segment>
               <seg-name>LOOP1</seg-name>
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               <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>
            <base>
               <position>1</position>
               <base-type>G</base-type>
               <atom serial="879">
                  <atom-type> O3'</atom-type>
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            <base>
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               <base-type>G</base-type>
               <atom serial="894">
                  <atom-type> P  </atom-type>
                     <coordinates>-26.715 0.408 42.573</coordinates>
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               <atom serial="902">
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            <base>
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               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>-23.106 -3.241 43.963</coordinates>
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               <atom serial="925">
                  <atom-type> O3'</atom-type>
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            <base>
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               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="945">
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            <base>
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               <atom serial="965">
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               <base-type>A</base-type>
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               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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                  <base-id><position>15</position></base-id>
                  <coordinates>180.208 356.475</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>16</position></base-id>
                  <coordinates>157.104 363.133</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>17</position></base-id>
                  <coordinates>134.001 369.792</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>18</position></base-id>
                  <coordinates>130.006 355.930</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>19</position></base-id>
                  <coordinates>126.010 342.068</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>20</position></base-id>
                  <coordinates>122.015 328.206</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>21</position></base-id>
                  <coordinates>118.020 314.343</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>22</position></base-id>
                  <coordinates>114.025 300.481</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>23</position></base-id>
                  <coordinates>110.030 286.619</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>24</position></base-id>
                  <coordinates>106.035 272.757</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>25</position></base-id>
                  <coordinates>102.040 258.895</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>10</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>S</edge-5p>
                  <edge-3p>W</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>13</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>14</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>15</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>8</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>!</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>5</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>13</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>4</position>
                     </base-id>
                  </base-id-3p>
                  <length>3</length>
               </helix>
               <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="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="1"/><position>2</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="1"/><position>3</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>
               <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="3"/><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>5</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="3"/><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>1</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>!</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="3"/><position>5</position>
                     </base-id>
                  </base-id-3p>
                  <length>5</length>
               </helix>
               <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="4"/><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>2</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><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>3</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>23</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="4"/><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>5</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><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>6</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>20</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>W</edge-5p>
                  <edge-3p>W</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>10</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>7</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>S</edge-5p>
                  <edge-3p>W</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>13</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>4</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>14</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>3</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>15</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>2</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>1</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>24</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>8</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>9</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>12</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>5</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>!</edge-5p>
                  <edge-3p>!</edge-3p>
                  <bond-orientation>!</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="4"/><position>19</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>10</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>20</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="2"/><position>9</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>18</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="2"/><position>10</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>17</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>-</edge-5p>
                  <edge-3p>-</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="2"/><position>11</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>16</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="2"/><position>12</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>15</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>W</edge-5p>
                  <edge-3p>H</edge-3p>
                  <bond-orientation>t</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="2"/><position>15</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>12</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>H</edge-5p>
                  <edge-3p>W</edge-3p>
                  <bond-orientation>t</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="2"/><position>16</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>11</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</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>17</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>10</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>-</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>18</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><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>8</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>19</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>!</edge-5p>
                  <edge-3p>!</edge-3p>
                  <bond-orientation>!</bond-orientation>
               </base-pair>
            </str-annotation>
   </interactions>
</rnaml>
