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            1    2    3    4    5    6    7    8    9   10 
           11   12   13   14   15   16   17   18   19 
         </numbering-table>
         <seq-data>
            CGUACGCGGA AUACUUCGA
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         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
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                  <atom-type> P  </atom-type>
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               <atom serial="26">
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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>
               <atom serial="83">
                  <atom-type> P  </atom-type>
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                  <atom-type> P  </atom-type>
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            2    3    4    5    6    7    8    9   10   11 
           12   13   14   15   16   17   18   19 
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         <seq-data>
            U CGAAGUAUUC CGCGUACG
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      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
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               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>16</position></base-id>
                  <coordinates>218.130 437.091</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>17</position></base-id>
                  <coordinates>218.132 458.804</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>18</position></base-id>
                  <coordinates>166.028 550.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>19</position></base-id>
                  <coordinates>166.027 536.972</coordinates>
               </ss-base-coord>
            </secondary-structure-display>
         </model>
      </structure>
   </molecule>

   <molecule id="3">
      <sequence>
         <numbering-system id="3" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>19</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="19" comment="sequence number in pdb file">
            1    2 
            3    4    5    6    7    8    9   10   11   12 
           13   14   15   16   17   18   19 
         </numbering-table>
         <seq-data>
            CG UACGCGGAAU ACUUCGA
         </seq-data>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
            </model-info>
            <base>
               <position>1</position>
               <base-type>C</base-type>
               <atom serial="808">
                  <atom-type> O3'</atom-type>
                     <coordinates>68.547 11.104 -44.602</coordinates>
               </atom>
            </base>
            <base>
               <position>2</position>
               <base-type>G</base-type>
               <atom serial="820">
                  <atom-type> P  </atom-type>
                     <coordinates>67.727 10.250 -45.688</coordinates>
               </atom>
               <atom serial="828">
                  <atom-type> O3'</atom-type>
                     <coordinates>65.692 12.453 -49.871</coordinates>
               </atom>
            </base>
            <base>
               <position>3</position>
               <base-type>U</base-type>
               <atom serial="843">
                  <atom-type> P  </atom-type>
                     <coordinates>65.018 11.422 -50.902</coordinates>
               </atom>
               <atom serial="851">
                  <atom-type> O3'</atom-type>
                     <coordinates>64.183 12.088 -55.755</coordinates>
               </atom>
            </base>
            <base>
               <position>4</position>
               <base-type>A</base-type>
               <atom serial="863">
                  <atom-type> P  </atom-type>
                     <coordinates>63.284 10.785 -56.032</coordinates>
               </atom>
               <atom serial="871">
                  <atom-type> O3'</atom-type>
                     <coordinates>63.271 8.454 -60.602</coordinates>
               </atom>
            </base>
            <base>
               <position>5</position>
               <base-type>C</base-type>
               <atom serial="885">
                  <atom-type> P  </atom-type>
                     <coordinates>62.549 7.030 -60.414</coordinates>
               </atom>
               <atom serial="893">
                  <atom-type> O3'</atom-type>
                     <coordinates>64.084 3.098 -63.342</coordinates>
               </atom>
            </base>
            <base>
               <position>6</position>
               <base-type>G</base-type>
               <atom serial="905">
                  <atom-type> P  </atom-type>
                     <coordinates>63.309 1.735 -62.988</coordinates>
               </atom>
               <atom serial="913">
                  <atom-type> O3'</atom-type>
                     <coordinates>65.184 -2.838 -64.240</coordinates>
               </atom>
            </base>
            <base>
               <position>7</position>
               <base-type>C</base-type>
               <atom serial="928">
                  <atom-type> P  </atom-type>
                     <coordinates>64.140 -3.926 -63.687</coordinates>
               </atom>
               <atom serial="936">
                  <atom-type> O3'</atom-type>
                     <coordinates>65.534 -8.593 -62.184</coordinates>
               </atom>
            </base>
            <base>
               <position>8</position>
               <base-type>G</base-type>
               <atom serial="948">
                  <atom-type> P  </atom-type>
                     <coordinates>64.205 -9.292 -61.615</coordinates>
               </atom>
               <atom serial="956">
                  <atom-type> O3'</atom-type>
                     <coordinates>64.203 -12.542 -57.738</coordinates>
               </atom>
            </base>
            <base>
               <position>9</position>
               <base-type>G</base-type>
               <atom serial="971">
                  <atom-type> P  </atom-type>
                     <coordinates>62.674 -12.814 -57.324</coordinates>
               </atom>
               <atom serial="979">
                  <atom-type> O3'</atom-type>
                     <coordinates>61.387 -13.588 -52.521</coordinates>
               </atom>
            </base>
            <base>
               <position>10</position>
               <base-type>A</base-type>
               <atom serial="994">
                  <atom-type> P  </atom-type>
                     <coordinates>59.784 -13.621 -52.487</coordinates>
               </atom>
               <atom serial="1002">
                  <atom-type> O3'</atom-type>
                     <coordinates>57.537 -12.031 -48.181</coordinates>
               </atom>
            </base>
            <base>
               <position>11</position>
               <base-type>A</base-type>
               <atom serial="1016">
                  <atom-type> P  </atom-type>
                     <coordinates>55.949 -12.065 -48.399</coordinates>
               </atom>
               <atom serial="1024">
                  <atom-type> O3'</atom-type>
                     <coordinates>53.124 -9.247 -45.221</coordinates>
               </atom>
            </base>
            <base>
               <position>12</position>
               <base-type>U</base-type>
               <atom serial="1038">
                  <atom-type> P  </atom-type>
                     <coordinates>51.696 -9.867 -45.607</coordinates>
               </atom>
               <atom serial="1046">
                  <atom-type> O3'</atom-type>
                     <coordinates>47.751 -6.385 -45.154</coordinates>
               </atom>
            </base>
            <base>
               <position>13</position>
               <base-type>A</base-type>
               <atom serial="1058">
                  <atom-type> P  </atom-type>
                     <coordinates>46.395 -7.087 -45.651</coordinates>
               </atom>
               <atom serial="1066">
                  <atom-type> O3'</atom-type>
                     <coordinates>42.665 -4.498 -47.959</coordinates>
               </atom>
            </base>
            <base>
               <position>14</position>
               <base-type>C</base-type>
               <atom serial="1080">
                  <atom-type> P  </atom-type>
                     <coordinates>41.584 -5.628 -48.339</coordinates>
               </atom>
               <atom serial="1088">
                  <atom-type> O3'</atom-type>
                     <coordinates>38.712 -5.320 -52.597</coordinates>
               </atom>
            </base>
            <base>
               <position>15</position>
               <base-type>U</base-type>
               <atom serial="1100">
                  <atom-type> P  </atom-type>
                     <coordinates>38.009 -6.748 -52.823</coordinates>
               </atom>
               <atom serial="1108">
                  <atom-type> O3'</atom-type>
                     <coordinates>37.039 -8.713 -57.379</coordinates>
               </atom>
            </base>
            <base>
               <position>16</position>
               <base-type>U</base-type>
               <atom serial="1120">
                  <atom-type> P  </atom-type>
                     <coordinates>36.385 -10.162 -57.138</coordinates>
               </atom>
               <atom serial="1128">
                  <atom-type> O3'</atom-type>
                     <coordinates>37.078 -13.884 -60.774</coordinates>
               </atom>
            </base>
            <base>
               <position>17</position>
               <base-type>C</base-type>
               <atom serial="1140">
                  <atom-type> P  </atom-type>
                     <coordinates>36.570 -15.361 -60.388</coordinates>
               </atom>
               <atom serial="1148">
                  <atom-type> O3'</atom-type>
                     <coordinates>38.714 -19.643 -62.427</coordinates>
               </atom>
            </base>
            <base>
               <position>18</position>
               <base-type>G</base-type>
               <atom serial="1160">
                  <atom-type> P  </atom-type>
                     <coordinates>37.991 -20.902 -61.735</coordinates>
               </atom>
               <atom serial="1168">
                  <atom-type> O3'</atom-type>
                     <coordinates>40.294 -25.330 -60.418</coordinates>
               </atom>
            </base>
            <base>
               <position>19</position>
               <base-type>A</base-type>
               <atom serial="1183">
                  <atom-type> P  </atom-type>
                     <coordinates>39.344 -26.214 -59.467</coordinates>
               </atom>
               <atom serial="1191">
                  <atom-type> O3'</atom-type>
                     <coordinates>39.874 -29.563 -56.055</coordinates>
               </atom>
            </base>
            <str-annotation>
               <single-strand>
                  <segment>
                     <seg-name>SG1</seg-name>
                     <base-id-5p><base-id><position>1</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>2</position></base-id></base-id-3p>
                  </segment>
               </single-strand>
               <single-strand>
                  <segment>
                     <seg-name>SG2</seg-name>
                     <base-id-5p><base-id><position>16</position></base-id></base-id-5p>
                     <base-id-3p><base-id><position>17</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>224.642 13.028</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>2</position></base-id>
                  <coordinates>224.642 0.000</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>3</position></base-id>
                  <coordinates>172.532 91.193</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>4</position></base-id>
                  <coordinates>172.532 112.905</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>5</position></base-id>
                  <coordinates>128.392 296.529</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>6</position></base-id>
                  <coordinates>115.553 314.039</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>7</position></base-id>
                  <coordinates>102.713 331.549</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>8</position></base-id>
                  <coordinates>89.874 349.058</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>9</position></base-id>
                  <coordinates>77.035 366.568</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>10</position></base-id>
                  <coordinates>64.196 384.078</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>11</position></base-id>
                  <coordinates>51.357 401.588</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>12</position></base-id>
                  <coordinates>38.518 419.097</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>13</position></base-id>
                  <coordinates>25.678 436.607</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>14</position></base-id>
                  <coordinates>12.839 454.117</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>15</position></base-id>
                  <coordinates>0.000 471.626</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>16</position></base-id>
                  <coordinates>244.190 502.227</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>17</position></base-id>
                  <coordinates>231.162 502.228</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>18</position></base-id>
                  <coordinates>218.135 502.229</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>19</position></base-id>
                  <coordinates>218.136 523.941</coordinates>
               </ss-base-coord>
            </secondary-structure-display>
         </model>
      </structure>
   </molecule>

   <molecule id="4">
      <sequence>
         <numbering-system id="4" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>19</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="19" comment="sequence number in pdb file">
            1    2    3 
            4    5    6    7    8    9   10   11   12   13 
           14   15   16   17   18   19 
         </numbering-table>
         <seq-data>
            UCG 
            AAGUAUUCCG CGUACG
         </seq-data>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
            </model-info>
            <base>
               <position>1</position>
               <base-type>U</base-type>
               <atom serial="1210">
                  <atom-type> O3'</atom-type>
                     <coordinates>47.727 -20.994 -44.790</coordinates>
               </atom>
            </base>
            <base>
               <position>2</position>
               <base-type>C</base-type>
               <atom serial="1222">
                  <atom-type> P  </atom-type>
                     <coordinates>48.563 -20.281 -45.959</coordinates>
               </atom>
               <atom serial="1230">
                  <atom-type> O3'</atom-type>
                     <coordinates>50.914 -22.656 -49.686</coordinates>
               </atom>
            </base>
            <base>
               <position>3</position>
               <base-type>G</base-type>
               <atom serial="1242">
                  <atom-type> P  </atom-type>
                     <coordinates>51.603 -21.436 -50.472</coordinates>
               </atom>
               <atom serial="1250">
                  <atom-type> O3'</atom-type>
                     <coordinates>52.407 -21.207 -55.492</coordinates>
               </atom>
            </base>
            <base>
               <position>4</position>
               <base-type>A</base-type>
               <atom serial="1265">
                  <atom-type> P  </atom-type>
                     <coordinates>52.899 -19.728 -55.889</coordinates>
               </atom>
               <atom serial="1273">
                  <atom-type> O3'</atom-type>
                     <coordinates>51.954 -17.690 -60.545</coordinates>
               </atom>
            </base>
            <base>
               <position>5</position>
               <base-type>A</base-type>
               <atom serial="1287">
                  <atom-type> P  </atom-type>
                     <coordinates>52.507 -16.186 -60.699</coordinates>
               </atom>
               <atom serial="1295">
                  <atom-type> O3'</atom-type>
                     <coordinates>50.409 -12.707 -63.833</coordinates>
               </atom>
            </base>
            <base>
               <position>6</position>
               <base-type>G</base-type>
               <atom serial="1309">
                  <atom-type> P  </atom-type>
                     <coordinates>51.113 -11.287 -63.573</coordinates>
               </atom>
               <atom serial="1317">
                  <atom-type> O3'</atom-type>
                     <coordinates>48.894 -6.828 -64.469</coordinates>
               </atom>
            </base>
            <base>
               <position>7</position>
               <base-type>U</base-type>
               <atom serial="1332">
                  <atom-type> P  </atom-type>
                     <coordinates>49.929 -5.696 -63.995</coordinates>
               </atom>
               <atom serial="1340">
                  <atom-type> O3'</atom-type>
                     <coordinates>48.651 -1.211 -62.057</coordinates>
               </atom>
            </base>
            <base>
               <position>8</position>
               <base-type>A</base-type>
               <atom serial="1352">
                  <atom-type> P  </atom-type>
                     <coordinates>50.021 -0.471 -61.663</coordinates>
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               <atom serial="1360">
                  <atom-type> O3'</atom-type>
                     <coordinates>50.625 2.581 -57.614</coordinates>
               </atom>
            </base>
            <base>
               <position>9</position>
               <base-type>U</base-type>
               <atom serial="1374">
                  <atom-type> P  </atom-type>
                     <coordinates>52.198 2.848 -57.422</coordinates>
               </atom>
               <atom serial="1382">
                  <atom-type> O3'</atom-type>
                     <coordinates>54.125 4.060 -52.518</coordinates>
               </atom>
            </base>
            <base>
               <position>10</position>
               <base-type>U</base-type>
               <atom serial="1394">
                  <atom-type> P  </atom-type>
                     <coordinates>55.725 4.110 -52.368</coordinates>
               </atom>
               <atom serial="1402">
                  <atom-type> O3'</atom-type>
                     <coordinates>57.792 3.150 -47.472</coordinates>
               </atom>
            </base>
            <base>
               <position>11</position>
               <base-type>C</base-type>
               <atom serial="1414">
                  <atom-type> P  </atom-type>
                     <coordinates>59.380 3.398 -47.404</coordinates>
               </atom>
               <atom serial="1422">
                  <atom-type> O3'</atom-type>
                     <coordinates>62.819 0.201 -45.245</coordinates>
               </atom>
            </base>
            <base>
               <position>12</position>
               <base-type>C</base-type>
               <atom serial="1434">
                  <atom-type> P  </atom-type>
                     <coordinates>64.350 0.417 -45.675</coordinates>
               </atom>
               <atom serial="1442">
                  <atom-type> O3'</atom-type>
                     <coordinates>68.070 -2.969 -45.577</coordinates>
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            </base>
            <base>
               <position>13</position>
               <base-type>G</base-type>
               <atom serial="1454">
                  <atom-type> P  </atom-type>
                     <coordinates>69.319 -2.304 -46.338</coordinates>
               </atom>
               <atom serial="1462">
                  <atom-type> O3'</atom-type>
                     <coordinates>72.944 -5.064 -48.549</coordinates>
               </atom>
            </base>
            <base>
               <position>14</position>
               <base-type>C</base-type>
               <atom serial="1477">
                  <atom-type> P  </atom-type>
                     <coordinates>73.936 -3.914 -49.086</coordinates>
               </atom>
               <atom serial="1485">
                  <atom-type> O3'</atom-type>
                     <coordinates>76.605 -4.563 -53.409</coordinates>
               </atom>
            </base>
            <base>
               <position>15</position>
               <base-type>G</base-type>
               <atom serial="1497">
                  <atom-type> P  </atom-type>
                     <coordinates>77.331 -3.172 -53.763</coordinates>
               </atom>
               <atom serial="1505">
                  <atom-type> O3'</atom-type>
                     <coordinates>78.105 -1.591 -58.597</coordinates>
               </atom>
            </base>
            <base>
               <position>16</position>
               <base-type>U</base-type>
               <atom serial="1520">
                  <atom-type> P  </atom-type>
                     <coordinates>78.733 -0.109 -58.580</coordinates>
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               <atom serial="1528">
                  <atom-type> O3'</atom-type>
                     <coordinates>78.205 3.413 -62.098</coordinates>
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            </base>
            <base>
               <position>17</position>
               <base-type>A</base-type>
               <atom serial="1540">
                  <atom-type> P  </atom-type>
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                  <atom-type> O3'</atom-type>
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            </base>
            <base>
               <position>18</position>
               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>79.244 10.556 -60.943</coordinates>
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                  <atom-type> O3'</atom-type>
                     <coordinates>76.931 15.298 -59.574</coordinates>
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            </base>
            <base>
               <position>19</position>
               <base-type>G</base-type>
               <atom serial="1582">
                  <atom-type> P  </atom-type>
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               <atom serial="1590">
                  <atom-type> O3'</atom-type>
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            <str-annotation>
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               <single-strand>
                  <segment>
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                     <base-id-3p><base-id><position>19</position></base-id></base-id-3p>
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            <secondary-structure-display comment="x,y coodinates">
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                  <coordinates>166.026 523.945</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>2</position></base-id>
                  <coordinates>166.025 502.232</coordinates>
               </ss-base-coord>
               <ss-base-coord>
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                  <coordinates>152.997 502.233</coordinates>
               </ss-base-coord>
               <ss-base-coord>
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                  <coordinates>139.969 502.234</coordinates>
               </ss-base-coord>
               <ss-base-coord>
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                  <coordinates>93.380 432.402</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>10</position></base-id>
                  <coordinates>106.219 414.892</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>11</position></base-id>
                  <coordinates>119.058 397.382</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>12</position></base-id>
                  <coordinates>131.898 379.872</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>13</position></base-id>
                  <coordinates>144.737 362.363</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>14</position></base-id>
                  <coordinates>157.576 344.853</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>15</position></base-id>
                  <coordinates>170.415 327.343</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>16</position></base-id>
                  <coordinates>224.642 112.905</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>17</position></base-id>
                  <coordinates>224.642 91.193</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>18</position></base-id>
                  <coordinates>237.669 91.193</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>19</position></base-id>
                  <coordinates>250.697 91.193</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>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>2</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>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>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>4</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><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="1"/><position>5</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>15</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>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>7</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>8</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>9</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>10</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>11</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>12</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>13</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>14</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>15</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>16</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>17</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>18</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>19</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>
               <helix id="H1">
                  <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>17</position>
                     </base-id>
                  </base-id-3p>
                  <length>2</length>
               </helix>
               <helix id="H2">
                  <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>2</position>
                     </base-id>
                  </base-id-3p>
                  <length>2</length>
               </helix>
               <helix id="H3">
                  <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>15</position>
                     </base-id>
                  </base-id-3p>
                  <length>11</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>19</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>7</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="3"/><position>13</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>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>8</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="3"/><position>12</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>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>12</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="3"/><position>8</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>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>13</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="3"/><position>7</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>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>19</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>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="2"/><position>1</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>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="2"/><position>3</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>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="2"/><position>4</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>6</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>14</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="2"/><position>7</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>13</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="2"/><position>8</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>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="2"/><position>12</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>8</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="2"/><position>13</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>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="2"/><position>14</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>6</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="2"/><position>16</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="2"/><position>17</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>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="2"/><position>19</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="4"/><position>1</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="3"/><position>1</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>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>2</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="3"/><position>3</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>
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               <base-pair comment="?">
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               </base-pair>
               <base-pair comment="?">
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               </base-pair>
               <base-pair comment="?">
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                     <base-id>
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               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
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               </base-pair>
               <base-pair comment="?">
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               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
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               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="3"/><position>11</position>
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               <base-pair comment="?">
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               <base-pair comment="?">
                  <base-id-5p>
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               <base-pair comment="?">
                  <base-id-5p>
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               <base-pair comment="?">
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               <base-pair comment="?">
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               <base-pair comment="?">
                  <base-id-5p>
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               <base-pair comment="?">
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               <base-pair comment="?">
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            </str-annotation>
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</rnaml>
