==== 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 3VAG . 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) . 20078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 63.2 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 . 88 25.3 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 . 20 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 2 2 0 0 0 0 1 1 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 2 4 2 2 2 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 67 0, 0.0 4,-0.1 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0-178.1 -25.9 -19.3 20.0 2 144 A P + 0 0 103 0, 0.0 89,-0.3 0, 0.0 0, 0.0 -0.949 360.0 1.5 -64.7 -24.6 -28.6 -19.0 21.2 3 145 A L S > S+ 0 0 152 87,-0.1 3,-0.5 -2,-0.1 87,-0.1 0.369 108.0 106.9-109.0 0.5 -27.4 -21.8 23.5 4 146 A G T 3 + 0 0 33 1,-0.2 87,-0.4 85,-0.2 0, 0.0 -0.313 69.4 27.8 -72.6 162.2 -23.8 -22.4 22.2 5 147 A S T > S+ 0 0 32 85,-0.1 3,-0.8 1,-0.1 -1,-0.2 0.597 72.3 132.9 67.9 21.2 -20.6 -21.4 23.9 6 148 A A T < S+ 0 0 28 -3,-0.5 60,-0.2 1,-0.2 61,-0.1 0.569 72.5 42.3 -79.8 -9.6 -21.9 -21.6 27.5 7 149 A R T 3 S+ 0 0 107 59,-0.1 53,-2.9 58,-0.1 2,-0.3 0.098 100.5 80.0-125.5 21.3 -19.0 -23.7 28.9 8 150 A R E < -A 59 0A 77 -3,-0.8 2,-0.3 51,-0.2 51,-0.2 -0.940 52.7-166.2-129.6 148.9 -15.9 -22.0 27.3 9 151 A L E -A 58 0A 0 49,-1.8 49,-2.1 -2,-0.3 2,-0.4 -0.996 19.9-126.3-134.2 145.4 -14.0 -18.8 28.1 10 152 A Y E -AB 57 85A 72 75,-2.8 75,-2.2 -2,-0.3 2,-0.4 -0.706 22.5-167.2 -82.9 136.0 -11.4 -16.7 26.2 11 153 A V E -AB 56 84A 0 45,-2.7 45,-2.4 -2,-0.4 3,-0.3 -0.956 8.8-176.0-127.7 114.3 -8.1 -16.0 28.0 12 154 A G E +AB 55 83A 3 71,-2.9 71,-2.3 -2,-0.4 43,-0.2 -0.661 56.7 36.0-107.2 163.1 -5.7 -13.4 26.7 13 155 A N S S+ 0 0 59 41,-0.9 -1,-0.2 -2,-0.2 42,-0.1 0.825 73.6 175.5 69.1 36.0 -2.2 -12.1 27.6 14 156 A I - 0 0 4 40,-1.1 -1,-0.2 -3,-0.3 3,-0.1 -0.433 38.3 -94.6 -73.1 147.3 -1.0 -15.6 28.6 15 157 A P > - 0 0 8 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.341 47.8 -97.7 -65.4 140.6 2.7 -15.9 29.6 16 158 A F T 3 S+ 0 0 71 1,-0.2 35,-0.0 253,-0.2 0, 0.0 -0.311 103.8 12.6 -65.5 135.1 5.1 -17.0 26.8 17 159 A G T 3 S+ 0 0 44 1,-0.3 -1,-0.2 34,-0.1 34,-0.0 0.393 86.5 151.0 81.9 -1.5 6.0 -20.8 26.7 18 160 A I < - 0 0 12 -3,-1.6 -1,-0.3 1,-0.1 2,-0.2 -0.358 39.1-132.9 -65.1 139.2 3.2 -21.7 29.2 19 161 A T > - 0 0 79 1,-0.1 4,-1.9 -2,-0.0 5,-0.2 -0.571 16.0-117.9 -92.8 159.8 1.9 -25.3 28.7 20 162 A E H > S+ 0 0 98 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.886 116.0 53.4 -61.7 -38.6 -1.8 -26.4 28.5 21 163 A E H > S+ 0 0 139 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.911 108.5 47.6 -60.1 -48.7 -1.2 -28.5 31.6 22 164 A A H > S+ 0 0 35 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.838 112.1 49.6 -67.0 -36.3 0.3 -25.7 33.7 23 165 A M H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.900 111.0 49.6 -68.1 -42.6 -2.5 -23.3 32.8 24 166 A M H X S+ 0 0 51 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.886 111.4 49.4 -60.2 -43.5 -5.2 -26.0 33.7 25 167 A D H X S+ 0 0 93 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.875 110.4 51.1 -64.6 -41.2 -3.4 -26.6 37.1 26 168 A F H X S+ 0 0 37 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.950 113.1 43.7 -59.9 -52.3 -3.3 -22.8 37.8 27 169 A F H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.866 112.3 51.6 -66.6 -38.4 -7.0 -22.3 37.1 28 170 A N H X S+ 0 0 9 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.902 111.2 48.9 -65.1 -38.1 -8.2 -25.4 39.0 29 171 A A H X S+ 0 0 47 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.894 110.9 49.8 -67.7 -43.4 -6.2 -24.3 42.1 30 172 A Q H X S+ 0 0 55 -4,-2.2 4,-2.4 2,-0.2 6,-0.3 0.884 105.5 56.5 -62.5 -41.9 -7.6 -20.7 42.0 31 173 A M H <>S+ 0 0 0 -4,-2.1 5,-2.2 2,-0.2 6,-1.1 0.904 113.5 41.9 -54.5 -42.4 -11.2 -22.0 41.7 32 174 A R H ><5S+ 0 0 147 -4,-1.4 3,-1.1 3,-0.2 -2,-0.2 0.954 115.9 45.8 -71.1 -53.3 -10.6 -24.0 45.0 33 175 A L H 3<5S+ 0 0 145 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.821 115.7 47.9 -59.6 -34.0 -8.7 -21.3 46.9 34 176 A G T 3<5S- 0 0 48 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.490 110.1-119.9 -87.2 -5.1 -11.2 -18.6 45.9 35 177 A G T < 5S+ 0 0 63 -3,-1.1 -3,-0.2 -4,-0.4 -4,-0.1 0.768 76.2 123.9 72.6 29.1 -14.3 -20.6 46.8 36 178 A L < + 0 0 30 -5,-2.2 2,-0.2 -6,-0.3 -4,-0.2 0.574 41.5 99.9 -96.2 -12.8 -15.8 -20.6 43.2 37 179 A T - 0 0 34 -6,-1.1 5,-0.0 1,-0.1 4,-0.0 -0.541 54.1-162.9 -74.0 140.9 -16.0 -24.4 42.8 38 180 A Q + 0 0 107 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.272 69.0 18.0-108.4 7.3 -19.5 -25.8 43.4 39 181 A A S S- 0 0 50 2,-0.2 -1,-0.1 0, 0.0 2,-0.0 -0.980 91.3 -75.2-165.1 162.1 -18.5 -29.5 43.8 40 182 A P S S+ 0 0 127 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.348 93.0 38.9 -57.4 143.6 -15.6 -31.8 44.6 41 183 A G S S- 0 0 35 -4,-0.0 -2,-0.2 -13,-0.0 -4,-0.0 -0.483 101.2 -41.8 107.9-178.0 -13.2 -32.3 41.6 42 184 A N - 0 0 75 -2,-0.2 19,-0.1 1,-0.1 -14,-0.1 -0.763 34.1-160.9 -93.7 123.2 -11.8 -30.0 39.0 43 185 A P S S+ 0 0 0 0, 0.0 18,-2.4 0, 0.0 2,-0.6 0.798 79.0 69.8 -66.1 -33.5 -14.0 -27.4 37.2 44 186 A V E +C 60 0A 4 16,-0.2 16,-0.2 -20,-0.2 3,-0.1 -0.822 56.3 177.3 -93.3 121.3 -11.6 -27.0 34.2 45 187 A L E - 0 0 90 14,-2.6 2,-0.3 -2,-0.6 15,-0.2 0.695 62.6 -5.3 -94.4 -26.6 -11.5 -30.1 32.0 46 188 A A E -C 59 0A 32 13,-1.1 13,-2.5 -22,-0.0 2,-0.3 -0.985 51.6-147.9-167.1 158.4 -9.2 -28.9 29.2 47 189 A V E -C 58 0A 10 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.997 7.6-162.3-135.6 136.7 -7.2 -26.0 27.8 48 190 A Q E -C 57 0A 97 9,-2.2 9,-1.9 -2,-0.3 2,-0.4 -0.990 13.7-159.7-121.9 125.7 -6.3 -25.1 24.1 49 191 A I E -C 56 0A 27 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.876 18.5-158.9-113.4 133.9 -3.5 -22.7 23.3 50 192 A N E > -C 55 0A 57 5,-2.9 5,-1.6 -2,-0.4 4,-0.5 -0.928 15.1-174.7 -99.2 105.7 -2.6 -20.6 20.3 51 193 A Q T 5S+ 0 0 128 -2,-0.7 3,-0.5 1,-0.2 -1,-0.1 0.864 77.4 56.5 -72.8 -40.3 1.1 -20.0 20.7 52 194 A D T 5S+ 0 0 132 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.909 119.4 30.5 -58.1 -43.1 1.5 -17.6 17.8 53 195 A K T 5S- 0 0 94 2,-0.1 -1,-0.2 251,-0.0 -2,-0.2 0.252 105.6-123.2-105.9 8.8 -1.2 -15.2 19.0 54 196 A N T 5 + 0 0 27 -3,-0.5 -40,-1.1 -4,-0.5 -41,-0.9 0.850 66.1 115.0 57.2 47.5 -0.8 -15.7 22.7 55 197 A F E < -AC 12 50A 40 -5,-1.6 -5,-2.9 -43,-0.2 2,-0.3 -0.964 40.9-161.4-143.5 161.4 -4.3 -16.8 23.7 56 198 A A E -AC 11 49A 0 -45,-2.4 -45,-2.7 -2,-0.3 2,-0.4 -0.904 13.2-141.1-134.8 159.6 -6.2 -19.8 25.2 57 199 A F E -AC 10 48A 46 -9,-1.9 -9,-2.2 -2,-0.3 2,-0.4 -1.000 18.2-152.4-119.6 128.3 -9.7 -21.2 25.5 58 200 A L E -AC 9 47A 1 -49,-2.1 -49,-1.8 -2,-0.4 2,-0.5 -0.819 4.4-150.3 -94.8 143.1 -10.7 -22.9 28.8 59 201 A E E -AC 8 46A 65 -13,-2.5 -14,-2.6 -2,-0.4 -13,-1.1 -0.968 14.9-159.0-116.6 123.1 -13.4 -25.7 28.8 60 202 A F E - C 0 44A 0 -53,-2.9 -16,-0.2 -2,-0.5 6,-0.0 -0.672 23.6-132.1-104.7 157.0 -15.5 -26.1 32.0 61 203 A R S S+ 0 0 74 -18,-2.4 2,-0.3 -2,-0.2 -17,-0.1 0.725 88.6 29.9 -75.3 -22.8 -17.5 -29.0 33.3 62 204 A S > - 0 0 34 -19,-0.3 4,-1.1 1,-0.1 -2,-0.1 -0.939 69.9-125.8-141.6 157.4 -20.6 -26.8 34.1 63 205 A V H > S+ 0 0 73 -2,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.897 108.5 47.3 -64.3 -48.0 -22.4 -23.7 33.0 64 206 A D H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.826 108.8 53.8 -70.4 -36.1 -22.5 -21.9 36.4 65 207 A E H > S+ 0 0 4 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.838 104.7 56.1 -67.1 -33.3 -18.8 -22.5 37.1 66 208 A T H < S+ 0 0 0 -4,-1.1 4,-0.4 2,-0.2 -2,-0.2 0.914 109.2 47.4 -59.8 -42.8 -17.9 -20.9 33.7 67 209 A T H >< S+ 0 0 62 -4,-1.4 3,-1.1 1,-0.2 -2,-0.2 0.912 110.0 51.2 -66.4 -45.6 -19.9 -17.8 34.8 68 210 A Q H >< S+ 0 0 85 -4,-2.1 3,-2.0 1,-0.2 -1,-0.2 0.881 99.6 65.1 -57.8 -41.8 -18.2 -17.6 38.2 69 211 A A G >< S+ 0 0 1 -4,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.622 81.7 78.3 -62.7 -16.5 -14.7 -17.8 36.7 70 212 A M G X S+ 0 0 48 -3,-1.1 3,-1.5 -4,-0.4 -1,-0.3 0.680 76.8 75.1 -62.2 -20.5 -15.2 -14.4 35.0 71 213 A A G < S+ 0 0 82 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.614 81.5 71.0 -66.8 -15.0 -14.4 -12.9 38.4 72 214 A F G X + 0 0 26 -3,-1.6 3,-2.6 -4,-0.1 -1,-0.3 0.420 65.3 133.7 -81.3 -0.9 -10.7 -13.7 37.7 73 215 A D T < S+ 0 0 79 -3,-1.5 10,-0.2 1,-0.3 -62,-0.0 -0.291 74.4 22.1 -51.2 128.5 -10.4 -11.0 35.0 74 216 A G T 3 S+ 0 0 30 8,-2.5 -1,-0.3 1,-0.3 9,-0.1 0.240 86.0 151.2 95.1 -11.9 -7.1 -9.2 35.7 75 217 A I < - 0 0 36 -3,-2.6 7,-2.7 7,-0.2 2,-0.5 -0.231 45.7-123.4 -60.0 139.7 -5.5 -12.0 37.7 76 218 A I E +D 81 0B 118 5,-0.2 2,-0.4 3,-0.0 5,-0.2 -0.751 30.3 178.7 -92.2 124.6 -1.7 -12.0 37.5 77 219 A F E > S-D 80 0B 16 3,-2.9 3,-1.9 -2,-0.5 -51,-0.0 -0.987 73.5 -22.2-128.7 116.1 -0.1 -15.2 36.3 78 220 A Q T 3 S- 0 0 131 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.864 130.6 -46.0 46.3 46.3 3.8 -15.3 36.0 79 221 A G T 3 S+ 0 0 65 1,-0.2 2,-0.5 -64,-0.1 -1,-0.3 0.272 118.0 111.2 88.1 -10.5 3.9 -11.5 35.8 80 222 A Q E < -D 77 0B 36 -3,-1.9 -3,-2.9 -5,-0.0 2,-0.7 -0.854 63.4-138.0-105.6 130.0 1.1 -11.2 33.2 81 223 A S E -D 76 0B 59 -2,-0.5 -5,-0.2 -5,-0.2 -6,-0.2 -0.743 30.9-135.2 -81.7 112.2 -2.4 -9.8 33.9 82 224 A L - 0 0 1 -7,-2.7 -8,-2.5 -2,-0.7 2,-0.8 -0.457 3.6-141.1 -78.2 139.6 -4.8 -12.1 32.1 83 225 A K E -B 12 0A 108 -71,-2.3 -71,-2.9 -10,-0.2 2,-0.5 -0.873 21.4-168.4-100.3 104.0 -7.8 -10.9 30.0 84 226 A I E +B 11 0A 3 -2,-0.8 2,-0.3 -73,-0.2 -73,-0.2 -0.857 17.6 155.1-101.7 123.3 -10.8 -13.1 30.6 85 227 A R E -B 10 0A 98 -75,-2.2 -75,-2.8 -2,-0.5 3,-0.1 -0.927 44.2 -95.3-141.8 160.4 -13.8 -12.8 28.3 86 228 A R - 0 0 64 -2,-0.3 -77,-0.2 -77,-0.2 -80,-0.1 -0.426 55.7 -92.1 -67.2 152.4 -16.9 -14.6 26.9 87 229 A P > - 0 0 10 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.413 33.4-116.0 -61.1 147.3 -16.4 -16.3 23.5 88 230 A H T 3 S+ 0 0 175 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.838 116.4 54.3 -50.9 -41.2 -17.4 -14.2 20.5 89 231 A D T 3 S+ 0 0 104 2,-0.0 2,-0.4 -88,-0.0 -1,-0.3 0.437 85.7 103.3 -77.2 -4.7 -20.2 -16.6 19.6 90 232 A Y < + 0 0 57 -3,-2.0 -85,-0.1 -85,-0.1 -87,-0.1 -0.709 46.6 174.2 -80.9 133.4 -21.7 -16.4 23.2 91 233 A Q - 0 0 90 -87,-0.4 2,-0.0 -2,-0.4 -2,-0.0 -0.997 27.9-126.3-138.9 134.2 -24.9 -14.3 23.4 92 234 A P - 0 0 23 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.347 47.6 -82.2 -72.1 160.8 -27.3 -13.7 26.3 93 235 A L > - 0 0 110 1,-0.1 3,-1.8 2,-0.1 4,-0.2 -0.243 61.6 -79.4 -65.5 154.2 -31.0 -14.4 25.8 94 236 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.323 115.4 9.7 -62.0 128.7 -33.1 -11.6 24.1 95 237 A G T > S+ 0 0 40 -3,-0.1 3,-1.1 -2,-0.1 -2,-0.1 0.511 85.1 131.5 81.4 8.0 -34.1 -8.8 26.5 96 258 A A T < S+ 0 0 54 -3,-1.8 -3,-0.1 1,-0.3 48,-0.0 0.812 83.4 24.4 -60.3 -34.0 -31.8 -10.1 29.3 97 259 A H T 3 S+ 0 0 42 -4,-0.2 48,-0.4 48,-0.1 -1,-0.3 -0.180 84.4 158.6-128.1 40.7 -30.3 -6.6 29.9 98 260 A K < - 0 0 90 -3,-1.1 75,-2.8 46,-0.1 2,-0.3 -0.424 26.1-149.7 -68.4 137.0 -33.1 -4.3 28.6 99 261 A L E -EF 143 172C 1 44,-3.1 44,-1.7 73,-0.3 2,-0.5 -0.863 7.6-144.6-111.1 144.6 -32.9 -0.7 30.0 100 262 A F E -EF 142 171C 51 71,-3.2 71,-1.8 -2,-0.3 2,-0.5 -0.932 13.8-161.8-101.5 129.6 -35.7 1.8 30.7 101 263 A I E +EF 141 170C 2 40,-3.0 40,-2.2 -2,-0.5 2,-0.3 -0.964 16.3 175.9-114.2 116.7 -34.8 5.5 30.0 102 264 A G E +EF 140 169C 7 67,-3.0 67,-2.3 -2,-0.5 38,-0.2 -0.822 47.5 43.6-122.2 156.7 -37.0 8.1 31.7 103 265 A G + 0 0 22 36,-0.7 37,-0.2 -2,-0.3 -1,-0.2 0.781 68.4 153.0 84.3 31.8 -37.1 11.9 32.0 104 266 A L - 0 0 11 35,-2.1 -1,-0.2 -3,-0.2 2,-0.2 -0.663 54.5-100.6 -89.2 143.7 -36.2 12.9 28.4 105 267 A P > - 0 0 24 0, 0.0 3,-1.3 0, 0.0 34,-0.2 -0.489 29.7-137.9 -58.3 129.8 -37.4 16.2 26.8 106 268 A N T 3 S+ 0 0 106 1,-0.2 31,-0.5 -2,-0.2 33,-0.1 0.442 94.9 67.7 -76.9 -0.2 -40.4 15.3 24.6 107 269 A Y T 3 S+ 0 0 190 29,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.535 79.8 97.5 -93.0 -7.4 -39.3 17.6 21.7 108 270 A L < - 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