==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/DNA 29-DEC-11 3VAH . COMPND 2 MOLECULE: SPLICING FACTOR U2AF 65 KDA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.L.JENKINS,C.L.KIELKOPF . 348 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 17 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 1 3 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 4 3 3 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 143 A G 0 0 60 0, 0.0 4,-0.1 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0-102.0 -26.0 -19.4 20.4 2 144 A P - 0 0 103 0, 0.0 89,-0.3 0, 0.0 0, 0.0 -0.924 360.0 -0.1 -59.5 -32.1 -28.8 -18.8 21.3 3 145 A L S > S+ 0 0 147 87,-0.1 3,-0.5 -2,-0.1 87,-0.1 0.526 113.5 110.5 -97.4 -8.6 -27.8 -21.7 23.6 4 146 A G T 3 + 0 0 36 1,-0.2 87,-0.4 85,-0.1 0, 0.0 -0.099 67.8 25.4 -62.2 161.6 -24.3 -22.2 22.2 5 147 A S T > S+ 0 0 29 85,-0.1 3,-0.7 1,-0.1 -1,-0.2 0.699 71.4 140.2 58.1 32.3 -20.9 -21.5 23.9 6 148 A A T < S+ 0 0 30 -3,-0.5 60,-0.1 1,-0.2 61,-0.1 0.659 70.7 40.0 -76.2 -18.0 -22.3 -21.8 27.5 7 149 A R T 3 S+ 0 0 96 59,-0.1 53,-2.4 58,-0.1 2,-0.3 -0.118 99.1 81.5-127.3 37.3 -19.2 -23.7 28.9 8 150 A R E < -A 59 0A 77 -3,-0.7 2,-0.3 51,-0.2 51,-0.2 -0.996 49.3-168.0-144.4 143.8 -16.2 -21.9 27.4 9 151 A L E -A 58 0A 0 49,-1.4 49,-2.0 -2,-0.3 2,-0.4 -0.974 22.3-125.0-131.5 146.2 -14.3 -18.7 28.1 10 152 A Y E -AB 57 85A 70 75,-2.6 75,-2.1 -2,-0.3 2,-0.5 -0.751 21.7-162.8 -86.5 134.9 -11.7 -16.9 26.1 11 153 A V E -AB 56 84A 0 45,-2.8 45,-1.9 -2,-0.4 3,-0.3 -0.948 9.6-169.9-123.5 109.5 -8.3 -16.2 27.9 12 154 A G E +AB 55 83A 2 71,-3.3 71,-2.0 -2,-0.5 43,-0.2 -0.588 58.4 31.9 -95.6 159.1 -6.1 -13.6 26.5 13 155 A N S S+ 0 0 65 41,-1.0 -1,-0.2 40,-0.3 42,-0.2 0.831 70.4 172.9 68.6 40.8 -2.5 -12.6 27.3 14 156 A I - 0 0 1 40,-1.4 -1,-0.2 -3,-0.3 2,-0.1 -0.532 39.3-102.3 -76.7 145.7 -1.1 -16.1 28.2 15 157 A P > - 0 0 9 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.413 42.9-105.4 -64.8 140.5 2.6 -16.4 28.8 16 158 A F T 3 S+ 0 0 84 1,-0.2 3,-0.1 253,-0.1 36,-0.1 -0.361 100.8 24.4 -69.8 146.5 4.5 -18.0 25.9 17 159 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.2 34,-0.1 34,-0.1 0.139 85.4 140.3 90.7 -18.4 5.7 -21.6 26.4 18 160 A I < - 0 0 15 -3,-1.1 -1,-0.3 1,-0.1 2,-0.2 -0.218 46.1-128.4 -65.0 146.3 3.0 -22.4 29.0 19 161 A T > - 0 0 73 -3,-0.1 4,-1.7 1,-0.1 5,-0.2 -0.483 15.2-118.8 -93.1 165.7 1.4 -25.9 28.7 20 162 A E H > S+ 0 0 97 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.845 117.2 51.7 -67.3 -32.5 -2.2 -27.0 28.6 21 163 A E H > S+ 0 0 134 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.938 108.2 48.1 -68.3 -49.5 -1.6 -28.9 31.8 22 164 A A H > S+ 0 0 33 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.849 113.4 48.2 -62.7 -37.5 -0.0 -26.0 33.7 23 165 A M H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.869 111.5 51.2 -70.9 -37.5 -2.9 -23.7 32.7 24 166 A M H X S+ 0 0 55 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.931 110.1 48.2 -62.6 -48.6 -5.4 -26.3 33.8 25 167 A D H X S+ 0 0 91 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.885 110.1 53.6 -60.0 -40.6 -3.8 -26.8 37.2 26 168 A F H X S+ 0 0 40 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.931 112.3 41.5 -62.7 -47.5 -3.7 -23.1 37.8 27 169 A F H X S+ 0 0 3 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.792 114.2 51.3 -73.5 -31.2 -7.4 -22.5 37.1 28 170 A N H X S+ 0 0 5 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.913 111.6 48.8 -69.0 -39.5 -8.5 -25.6 39.0 29 171 A A H X S+ 0 0 40 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.927 111.5 49.0 -64.4 -44.8 -6.4 -24.4 42.0 30 172 A Q H X S+ 0 0 52 -4,-2.3 4,-2.7 1,-0.2 6,-0.3 0.895 105.5 56.3 -66.3 -41.7 -7.8 -20.9 41.9 31 173 A M H <>S+ 0 0 1 -4,-1.9 5,-2.1 2,-0.2 6,-1.2 0.877 113.2 43.5 -52.6 -39.5 -11.5 -22.1 41.7 32 174 A R H ><5S+ 0 0 132 -4,-1.4 3,-1.0 -3,-0.2 -2,-0.2 0.945 115.4 44.5 -75.0 -51.4 -10.9 -24.0 44.9 33 175 A L H 3<5S+ 0 0 149 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.857 115.6 49.8 -59.5 -36.8 -8.9 -21.4 46.8 34 176 A G T 3<5S- 0 0 46 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.517 109.4-124.4 -81.4 -7.6 -11.4 -18.7 45.7 35 177 A G T < 5S+ 0 0 60 -3,-1.0 -3,-0.2 -4,-0.3 -4,-0.1 0.748 74.6 124.2 72.2 25.3 -14.4 -20.9 46.8 36 178 A L < + 0 0 32 -5,-2.1 -4,-0.2 -6,-0.3 32,-0.1 0.648 40.4 102.2 -90.9 -17.0 -16.0 -20.7 43.4 37 179 A T - 0 0 38 -6,-1.2 5,-0.1 1,-0.1 4,-0.0 -0.340 52.5-164.0 -66.3 148.7 -16.2 -24.5 42.8 38 180 A Q + 0 0 103 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.418 67.0 20.8-116.5 -0.9 -19.6 -26.1 43.4 39 181 A A S S- 0 0 44 2,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.985 91.9 -75.3-161.6 156.2 -18.7 -29.8 43.7 40 182 A P S S+ 0 0 123 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.199 93.0 25.2 -50.8 145.7 -15.8 -32.1 44.5 41 183 A G S S- 0 0 41 -4,-0.0 -2,-0.2 -13,-0.0 -4,-0.0 -0.445 102.9 -23.2 95.3-165.8 -13.2 -32.4 41.7 42 184 A N - 0 0 79 1,-0.1 19,-0.1 -2,-0.1 -14,-0.1 -0.754 33.5-168.8-100.2 118.6 -12.1 -30.3 38.8 43 185 A P S S+ 0 0 0 0, 0.0 18,-2.2 0, 0.0 2,-0.6 0.784 76.9 71.7 -63.7 -32.9 -14.3 -27.6 37.2 44 186 A V E +C 60 0A 4 16,-0.2 16,-0.2 -20,-0.2 3,-0.1 -0.806 55.0 176.1 -94.1 123.0 -11.9 -27.2 34.2 45 187 A L E - 0 0 92 14,-2.5 2,-0.3 -2,-0.6 15,-0.2 0.739 61.6 -10.6 -93.3 -30.8 -12.0 -30.1 31.8 46 188 A A E -C 59 0A 31 13,-1.1 13,-2.0 -22,-0.0 2,-0.4 -0.989 49.9-147.2-168.8 157.4 -9.6 -28.9 29.0 47 189 A V E -C 58 0A 7 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.997 7.4-159.1-137.8 139.5 -7.6 -26.1 27.6 48 190 A Q E -C 57 0A 102 9,-2.2 9,-1.7 -2,-0.4 2,-0.4 -0.988 15.6-161.1-122.8 123.3 -6.8 -25.3 24.0 49 191 A I E -C 56 0A 30 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.892 22.3-160.6-112.3 131.5 -3.9 -23.0 23.3 50 192 A N E > -C 55 0A 55 5,-2.5 5,-1.3 -2,-0.4 4,-0.5 -0.936 16.0-170.4 -91.7 103.4 -2.8 -21.0 20.3 51 193 A Q T > 5S+ 0 0 67 -2,-0.7 3,-0.6 1,-0.2 -1,-0.1 0.900 80.7 53.7 -64.5 -37.9 0.9 -20.5 21.1 52 194 A D T 3 5S+ 0 0 127 1,-0.2 -1,-0.2 -3,-0.1 -36,-0.0 0.796 116.5 34.2 -68.8 -32.7 1.4 -18.0 18.3 53 195 A K T 3 5S- 0 0 95 -3,-0.2 -40,-0.3 2,-0.2 -1,-0.2 0.239 104.4-125.2-108.1 11.4 -1.4 -15.6 19.3 54 196 A N T < 5 + 0 0 21 -3,-0.6 -40,-1.4 -4,-0.5 -41,-1.0 0.871 67.8 112.8 47.3 51.8 -1.1 -16.1 23.1 55 197 A F E < -AC 12 50A 39 -5,-1.3 -5,-2.5 -43,-0.2 2,-0.3 -0.960 40.2-171.0-144.5 164.5 -4.7 -17.0 23.8 56 198 A A E -AC 11 49A 0 -45,-1.9 -45,-2.8 -2,-0.3 2,-0.4 -0.954 18.5-133.8-145.6 160.7 -6.7 -20.1 25.0 57 199 A F E -AC 10 48A 47 -9,-1.7 -9,-2.2 -2,-0.3 2,-0.4 -0.993 18.2-153.6-116.8 133.0 -10.2 -21.4 25.4 58 200 A L E -AC 9 47A 0 -49,-2.0 -49,-1.4 -2,-0.4 2,-0.5 -0.859 3.3-152.9 -96.3 139.7 -11.2 -23.2 28.6 59 201 A E E -AC 8 46A 67 -13,-2.0 -14,-2.5 -2,-0.4 -13,-1.1 -0.970 15.3-158.0-107.1 125.7 -14.0 -25.8 28.6 60 202 A F E - C 0 44A 0 -53,-2.4 -16,-0.2 -2,-0.5 -18,-0.0 -0.698 22.6-128.4-101.3 159.1 -15.8 -26.1 32.0 61 203 A R S S+ 0 0 74 -18,-2.2 2,-0.3 -2,-0.3 -17,-0.1 0.728 89.6 32.2 -74.9 -23.3 -17.8 -29.1 33.3 62 204 A S S > S- 0 0 33 -19,-0.3 4,-1.2 1,-0.1 -2,-0.1 -0.912 71.3-126.1-137.0 158.9 -20.9 -26.9 34.2 63 205 A V H > S+ 0 0 74 -2,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.931 107.3 47.9 -66.2 -47.1 -22.7 -23.7 33.1 64 206 A D H > S+ 0 0 95 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.860 108.2 54.2 -69.1 -37.0 -22.7 -21.9 36.5 65 207 A E H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 104.9 54.6 -67.6 -38.5 -19.0 -22.5 37.1 66 208 A T H < S+ 0 0 0 -4,-1.2 4,-0.4 1,-0.2 -1,-0.2 0.922 110.5 47.6 -54.1 -45.4 -18.2 -20.9 33.7 67 209 A T H >< S+ 0 0 64 -4,-1.6 3,-1.2 1,-0.2 -2,-0.2 0.923 110.9 50.2 -61.4 -43.3 -20.2 -17.9 34.9 68 210 A Q H >< S+ 0 0 76 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.903 100.5 64.1 -64.3 -41.4 -18.4 -17.8 38.2 69 211 A A G >< S+ 0 0 2 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.555 81.1 80.0 -64.2 -11.0 -14.9 -17.9 36.7 70 212 A M G X S+ 0 0 49 -3,-1.2 3,-1.9 -4,-0.4 -1,-0.3 0.723 77.3 73.9 -64.3 -22.3 -15.4 -14.6 34.9 71 213 A A G < S+ 0 0 84 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.705 81.7 70.2 -69.3 -17.5 -14.6 -12.9 38.3 72 214 A F G X + 0 0 24 -3,-1.2 3,-2.5 -4,-0.2 -1,-0.3 0.471 66.4 134.5 -73.5 -2.4 -10.9 -13.9 37.7 73 215 A D T < S+ 0 0 77 -3,-1.9 10,-0.2 1,-0.3 -3,-0.0 -0.305 74.6 20.7 -51.3 120.7 -10.7 -11.3 34.8 74 216 A G T 3 S+ 0 0 34 8,-2.6 -1,-0.3 1,-0.3 9,-0.1 0.255 85.5 151.0 103.4 -9.8 -7.4 -9.4 35.5 75 217 A I < - 0 0 37 -3,-2.5 7,-2.8 7,-0.2 2,-0.4 -0.229 46.8-119.2 -60.1 138.9 -5.7 -12.1 37.6 76 218 A I E -D 81 0B 102 5,-0.2 2,-0.4 3,-0.0 5,-0.2 -0.666 30.8-178.9 -83.7 133.2 -1.9 -12.2 37.4 77 219 A F E > S-D 80 0B 15 3,-2.8 3,-1.6 -2,-0.4 -51,-0.0 -0.935 72.0 -24.1-136.9 110.4 -0.3 -15.4 36.1 78 220 A Q T 3 S- 0 0 129 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.932 129.9 -45.6 48.6 54.2 3.5 -15.6 35.9 79 221 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 -64,-0.0 -1,-0.3 0.252 119.3 107.3 80.2 -10.3 3.8 -11.8 35.7 80 222 A Q E < -D 77 0B 28 -3,-1.6 -3,-2.8 -5,-0.0 2,-0.6 -0.846 67.3-128.4-109.0 138.5 1.0 -11.4 33.0 81 223 A S E -D 76 0B 57 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.699 29.9-134.7 -82.7 120.0 -2.5 -10.0 33.5 82 224 A L - 0 0 1 -7,-2.8 -8,-2.6 -2,-0.6 2,-0.8 -0.618 5.7-146.5 -84.7 131.0 -5.1 -12.4 32.1 83 225 A K E -B 12 0A 109 -71,-2.0 -71,-3.3 -2,-0.4 2,-0.5 -0.836 19.5-172.4 -96.2 105.7 -8.0 -11.2 29.9 84 226 A I E +B 11 0A 4 -2,-0.8 2,-0.3 -73,-0.2 -73,-0.2 -0.871 15.8 152.8-105.9 120.9 -11.1 -13.4 30.6 85 227 A R E -B 10 0A 88 -75,-2.1 -75,-2.6 -2,-0.5 3,-0.1 -0.906 46.5 -94.3-138.7 164.4 -14.2 -12.9 28.3 86 228 A R - 0 0 59 -2,-0.3 -77,-0.2 -77,-0.2 2,-0.1 -0.534 54.7 -97.2 -70.1 149.2 -17.2 -14.7 26.9 87 229 A P > - 0 0 12 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.392 29.5-115.7 -61.0 147.7 -16.7 -16.1 23.4 88 230 A H T 3 S+ 0 0 179 1,-0.3 -2,-0.1 -2,-0.1 0, 0.0 0.812 116.0 61.9 -56.6 -34.6 -18.0 -14.0 20.5 89 231 A D T 3 S+ 0 0 116 2,-0.0 2,-0.3 -88,-0.0 -1,-0.3 0.541 84.2 98.1 -61.5 -18.9 -20.5 -16.8 19.8 90 232 A Y < + 0 0 59 -3,-2.2 -85,-0.1 -85,-0.1 -87,-0.1 -0.659 46.9 171.8 -82.9 132.6 -22.2 -16.4 23.2 91 233 A Q - 0 0 85 -87,-0.4 2,-0.0 -2,-0.3 -2,-0.0 -0.996 28.1-127.5-139.3 136.3 -25.3 -14.3 23.5 92 234 A P - 0 0 20 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.324 47.3 -78.9 -75.8 165.1 -27.7 -13.9 26.4 93 235 A L > - 0 0 104 1,-0.2 3,-2.1 2,-0.1 4,-0.2 -0.298 64.3 -75.5 -70.2 151.6 -31.4 -14.5 26.0 94 236 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.110 115.5 3.7 -49.0 129.2 -33.5 -11.8 24.3 95 237 A G T > S+ 0 0 39 -3,-0.1 3,-1.2 1,-0.1 -2,-0.1 0.574 82.9 134.5 71.0 13.0 -34.2 -8.9 26.7 96 258 A A T < S+ 0 0 52 -3,-2.1 78,-0.1 1,-0.3 -1,-0.1 0.850 84.5 26.8 -58.6 -35.2 -32.1 -10.2 29.5 97 259 A H T 3 S+ 0 0 43 -4,-0.2 48,-0.3 48,-0.1 -1,-0.3 -0.114 83.1 157.6-125.3 35.9 -30.7 -6.8 30.0 98 260 A K < - 0 0 91 -3,-1.2 75,-2.6 46,-0.1 76,-0.4 -0.316 27.7-146.9 -60.4 141.2 -33.4 -4.4 28.7 99 261 A L E -EF 143 172C 2 44,-3.4 44,-2.1 73,-0.3 2,-0.4 -0.915 7.5-147.9-116.6 142.2 -33.2 -0.8 30.0 100 262 A F E -EF 142 171C 49 71,-2.8 71,-1.4 -2,-0.4 2,-0.5 -0.896 11.5-165.1 -99.5 133.8 -35.9 1.8 30.9 101 263 A I E +EF 141 170C 2 40,-2.7 40,-2.0 -2,-0.4 2,-0.2 -0.947 14.4 176.3-120.7 109.5 -35.0 5.5 30.4 102 264 A G E +EF 140 169C 8 67,-2.4 67,-2.1 -2,-0.5 38,-0.2 -0.722 49.6 45.6-111.5 162.2 -37.4 8.0 32.0 103 265 A G + 0 0 20 36,-0.5 37,-0.2 -2,-0.2 -1,-0.2 0.753 67.3 152.8 79.9 29.0 -37.4 11.8 32.4 104 266 A L - 0 0 11 35,-2.4 -1,-0.2 -3,-0.2 2,-0.2 -0.650 55.0-102.1 -85.2 143.0 -36.6 12.7 28.7 105 267 A P > - 0 0 22 0, 0.0 3,-1.5 0, 0.0 34,-0.2 -0.490 30.1-136.6 -64.6 132.4 -37.8 16.1 27.4 106 268 A N T 3 S+ 0 0 104 1,-0.3 31,-1.0 -2,-0.2 33,-0.1 0.576 95.4 68.2 -76.4 -8.4 -40.8 15.3 25.2 107 269 A Y T 3 S+ 0 0 187 29,-0.1 2,-0.3 32,-0.0 -1,-0.3 0.518 82.1 102.3 -80.8 -3.9 -39.9 17.6 22.2 108 270 A L < - 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