==== 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 3VAM . COMPND 2 MOLECULE: SPLICING FACTOR U2AF 65 KDA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.L.JENKINS,C.L.KIELKOPF . 346 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 63.6 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 24.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1.2 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 . 19 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 0 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 2 4 2 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 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 51 0, 0.0 4,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 165.9 -25.6 -19.5 20.3 2 144 A P - 0 0 115 0, 0.0 89,-0.2 0, 0.0 0, 0.0 -0.925 360.0 -12.2 -62.9 -29.0 -28.5 -19.3 20.8 3 145 A L S > S+ 0 0 143 -2,-0.1 3,-0.5 87,-0.1 87,-0.1 0.340 115.1 105.5-112.2 0.4 -27.6 -22.0 23.4 4 146 A G T 3 + 0 0 35 1,-0.2 87,-0.3 85,-0.2 0, 0.0 -0.309 68.4 32.0 -77.6 165.5 -24.0 -22.7 22.2 5 147 A S T > S+ 0 0 27 85,-0.1 3,-0.8 -4,-0.1 -1,-0.2 0.622 73.1 134.9 67.5 20.0 -20.8 -21.6 23.8 6 148 A A T < S+ 0 0 29 -3,-0.5 60,-0.1 1,-0.2 61,-0.1 0.617 71.7 38.3 -76.7 -13.3 -22.3 -21.8 27.4 7 149 A R T 3 S+ 0 0 101 59,-0.1 53,-3.1 58,-0.1 2,-0.3 0.035 99.2 84.5-130.0 23.0 -19.3 -23.6 29.0 8 150 A R E < -A 59 0A 81 -3,-0.8 2,-0.3 51,-0.2 51,-0.2 -0.929 51.6-164.0-124.7 152.1 -16.2 -22.0 27.4 9 151 A L E -A 58 0A 0 49,-1.6 49,-2.1 -2,-0.3 2,-0.4 -0.996 18.8-127.0-133.8 143.0 -14.2 -18.8 28.2 10 152 A Y E -AB 57 85A 69 75,-2.6 75,-2.2 -2,-0.3 2,-0.5 -0.743 23.2-167.5 -81.3 128.9 -11.6 -16.7 26.3 11 153 A V E -AB 56 84A 0 45,-2.9 45,-2.8 -2,-0.4 2,-0.2 -0.978 9.4-179.4-118.9 120.3 -8.4 -16.0 28.2 12 154 A G E +AB 55 83A 2 71,-2.8 71,-2.1 -2,-0.5 43,-0.2 -0.742 56.0 38.3-114.3 167.3 -5.9 -13.4 26.8 13 155 A N S S+ 0 0 59 41,-0.9 -1,-0.2 -2,-0.2 42,-0.1 0.785 75.8 176.5 65.4 34.8 -2.5 -12.0 27.8 14 156 A I - 0 0 5 40,-0.7 -1,-0.2 -3,-0.2 3,-0.1 -0.278 36.7 -91.3 -69.2 150.7 -1.4 -15.5 28.9 15 157 A P > - 0 0 5 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.365 49.4 -95.2 -63.1 141.7 2.2 -16.0 30.1 16 158 A F T 3 S+ 0 0 87 251,-0.3 35,-0.0 1,-0.2 252,-0.0 -0.288 103.4 5.3 -60.9 133.2 4.9 -16.9 27.5 17 159 A G T 3 S+ 0 0 46 1,-0.2 -1,-0.2 34,-0.1 2,-0.2 0.628 87.4 153.8 70.1 16.0 5.6 -20.6 27.2 18 160 A I < - 0 0 13 -3,-1.5 -1,-0.2 1,-0.1 2,-0.1 -0.551 37.7-129.8 -76.1 140.1 2.9 -21.7 29.6 19 161 A T > - 0 0 78 -2,-0.2 4,-1.6 1,-0.1 5,-0.2 -0.456 14.8-118.1 -88.0 162.3 1.5 -25.2 29.1 20 162 A E H > S+ 0 0 97 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.912 115.5 51.8 -61.2 -43.1 -2.1 -26.3 28.8 21 163 A E H > S+ 0 0 149 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.869 109.3 48.4 -63.7 -40.2 -1.7 -28.5 31.9 22 164 A A H > S+ 0 0 34 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.802 111.2 49.7 -72.2 -34.5 -0.3 -25.7 34.1 23 165 A M H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.854 110.9 51.3 -68.3 -37.8 -3.0 -23.2 33.0 24 166 A M H X S+ 0 0 57 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.945 110.8 47.1 -63.2 -50.4 -5.6 -25.9 33.9 25 167 A D H X S+ 0 0 95 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.793 110.3 54.4 -60.8 -33.4 -4.1 -26.5 37.3 26 168 A F H X S+ 0 0 35 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.957 112.0 41.4 -68.3 -49.7 -3.9 -22.7 38.0 27 169 A F H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.858 113.1 53.2 -67.5 -37.3 -7.6 -22.1 37.3 28 170 A N H X S+ 0 0 6 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.892 110.7 48.4 -63.8 -39.0 -8.8 -25.3 39.1 29 171 A A H X S+ 0 0 44 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.886 111.8 48.3 -67.5 -43.3 -6.8 -24.1 42.2 30 172 A Q H X S+ 0 0 53 -4,-2.0 4,-2.7 2,-0.2 6,-0.2 0.915 107.2 54.7 -66.0 -45.6 -8.2 -20.6 42.1 31 173 A M H <>S+ 0 0 1 -4,-2.3 5,-2.5 1,-0.2 6,-0.7 0.921 113.5 44.5 -49.8 -45.7 -11.8 -21.7 41.7 32 174 A R H ><5S+ 0 0 142 -4,-1.4 3,-0.8 3,-0.2 -2,-0.2 0.917 116.1 42.9 -68.9 -48.4 -11.3 -23.9 44.9 33 175 A L H 3<5S+ 0 0 146 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.827 115.3 50.8 -65.8 -34.7 -9.5 -21.2 47.1 34 176 A G T 3<5S- 0 0 47 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.414 110.2-120.1 -84.9 0.8 -11.9 -18.5 46.0 35 177 A G T < 5S+ 0 0 59 -3,-0.8 -3,-0.2 -4,-0.3 -4,-0.1 0.808 73.4 127.7 65.2 34.9 -15.1 -20.5 46.8 36 178 A L < + 0 0 29 -5,-2.5 2,-0.2 -6,-0.2 -4,-0.2 0.534 41.1 95.4-101.1 -6.7 -16.5 -20.4 43.2 37 179 A T - 0 0 42 -6,-0.7 5,-0.0 1,-0.1 4,-0.0 -0.556 56.0-157.8 -85.3 153.9 -17.1 -24.1 42.7 38 180 A Q S S+ 0 0 106 -2,-0.2 -1,-0.1 1,-0.2 26,-0.0 0.125 72.7 23.9-117.3 15.5 -20.5 -25.7 43.3 39 181 A A S S- 0 0 48 2,-0.2 -1,-0.2 0, 0.0 -2,-0.0 -0.931 95.3 -74.9-172.2 152.7 -19.4 -29.4 43.8 40 182 A P S S+ 0 0 129 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.255 92.3 29.5 -56.4 138.9 -16.4 -31.4 44.9 41 183 A G S S- 0 0 31 -13,-0.1 -2,-0.2 -4,-0.0 -4,-0.0 -0.651 99.3 -31.0 114.2-164.4 -13.7 -31.7 42.2 42 184 A N - 0 0 73 -2,-0.2 -14,-0.1 1,-0.1 -13,-0.1 -0.831 35.3-165.4-105.6 117.0 -12.3 -29.7 39.3 43 185 A P S S+ 0 0 0 0, 0.0 18,-2.4 0, 0.0 2,-0.6 0.778 73.3 75.3 -66.5 -33.6 -14.5 -27.3 37.3 44 186 A V E +C 60 0A 2 16,-0.2 16,-0.2 -20,-0.2 3,-0.1 -0.778 54.9 178.5 -89.2 118.4 -12.1 -26.8 34.3 45 187 A L E - 0 0 86 14,-3.0 2,-0.3 -2,-0.6 15,-0.2 0.811 62.3 -4.6 -88.0 -37.3 -12.1 -29.9 32.1 46 188 A A E -C 59 0A 33 13,-1.1 13,-2.4 -22,-0.0 2,-0.4 -0.991 52.8-150.3-158.2 154.9 -9.6 -28.9 29.4 47 189 A V E -C 58 0A 9 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.991 8.2-162.8-129.2 136.8 -7.5 -25.9 28.1 48 190 A Q E -C 57 0A 96 9,-2.2 9,-1.9 -2,-0.4 2,-0.4 -0.991 11.4-157.9-119.2 128.1 -6.5 -25.2 24.5 49 191 A I E -C 56 0A 25 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.861 16.7-157.5-109.5 136.8 -3.7 -22.7 23.7 50 192 A N E > -C 55 0A 55 5,-2.8 5,-1.6 -2,-0.4 4,-0.5 -0.952 15.6-173.2 -99.4 107.3 -2.8 -20.7 20.6 51 193 A Q T > 5S+ 0 0 121 -2,-0.7 3,-0.5 3,-0.2 -1,-0.2 0.913 78.0 50.6 -68.5 -46.2 0.9 -20.1 21.0 52 194 A D T 3 5S+ 0 0 135 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.874 119.8 34.2 -65.3 -40.5 1.4 -17.7 18.1 53 195 A K T 3 5S- 0 0 95 2,-0.1 -1,-0.2 249,-0.0 -2,-0.2 0.333 106.2-126.9 -98.6 3.0 -1.5 -15.4 19.0 54 196 A N T < 5 + 0 0 33 -3,-0.5 -41,-0.9 -4,-0.5 -40,-0.7 0.895 64.0 111.0 56.1 54.7 -1.1 -15.8 22.8 55 197 A F E < -AC 12 50A 39 -5,-1.6 -5,-2.8 -43,-0.2 2,-0.3 -0.979 43.4-155.9-148.8 163.8 -4.5 -16.8 24.0 56 198 A A E -AC 11 49A 0 -45,-2.8 -45,-2.9 -2,-0.3 2,-0.4 -0.906 10.4-143.2-132.6 161.0 -6.5 -19.7 25.4 57 199 A F E -AC 10 48A 49 -9,-1.9 -9,-2.2 -2,-0.3 2,-0.3 -0.997 17.3-152.8-119.2 134.4 -9.9 -21.2 25.7 58 200 A L E -AC 9 47A 0 -49,-2.1 -49,-1.6 -2,-0.4 2,-0.4 -0.815 3.9-149.8 -98.1 147.0 -11.1 -23.0 28.9 59 201 A E E -AC 8 46A 61 -13,-2.4 -14,-3.0 -2,-0.3 -13,-1.1 -0.986 15.0-157.8-118.7 124.8 -13.8 -25.7 28.9 60 202 A F E - C 0 44A 0 -53,-3.1 -16,-0.2 -2,-0.4 -53,-0.0 -0.657 23.2-133.0-102.7 156.5 -16.0 -26.1 32.1 61 203 A R S S+ 0 0 77 -18,-2.4 2,-0.3 -2,-0.2 -17,-0.1 0.701 89.4 30.5 -76.4 -23.3 -18.0 -29.0 33.4 62 204 A S S > S- 0 0 34 -19,-0.3 4,-1.0 1,-0.1 -2,-0.1 -0.933 70.8-126.1-138.1 159.8 -21.1 -26.8 34.1 63 205 A V H > S+ 0 0 72 -2,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.895 108.3 48.4 -67.2 -43.9 -22.9 -23.6 32.9 64 206 A D H > S+ 0 0 99 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.815 107.4 54.5 -74.2 -31.8 -23.0 -21.8 36.3 65 207 A E H > S+ 0 0 3 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.832 103.4 56.7 -71.9 -31.9 -19.3 -22.3 37.1 66 208 A T H < S+ 0 0 0 -4,-1.0 4,-0.4 1,-0.2 -1,-0.2 0.921 108.5 48.3 -55.7 -44.5 -18.3 -20.8 33.7 67 209 A T H >< S+ 0 0 64 -4,-1.2 3,-0.8 1,-0.2 -2,-0.2 0.867 109.0 51.8 -68.7 -38.0 -20.2 -17.7 34.8 68 210 A Q H >< S+ 0 0 76 -4,-1.6 3,-1.9 1,-0.2 -1,-0.2 0.857 98.9 65.9 -65.1 -36.4 -18.6 -17.5 38.2 69 211 A A G >< S+ 0 0 2 -4,-1.6 3,-1.7 1,-0.3 -1,-0.2 0.637 81.7 77.4 -64.4 -17.8 -15.1 -17.7 36.7 70 212 A M G X S+ 0 0 62 -3,-0.8 3,-1.5 -4,-0.4 -1,-0.3 0.660 76.5 75.7 -67.7 -20.1 -15.5 -14.3 35.0 71 213 A A G < S+ 0 0 80 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.688 83.0 69.1 -59.5 -22.4 -14.9 -12.8 38.4 72 214 A F G X + 0 0 27 -3,-1.7 3,-2.6 -4,-0.1 -1,-0.2 0.403 65.7 135.5 -81.3 1.5 -11.2 -13.6 37.8 73 215 A D T < S+ 0 0 77 -3,-1.5 10,-0.2 1,-0.3 -62,-0.0 -0.299 75.8 18.6 -51.6 126.3 -10.9 -11.0 35.0 74 216 A G T 3 S+ 0 0 30 8,-3.1 -1,-0.3 1,-0.3 9,-0.1 0.245 85.7 152.2 94.2 -11.8 -7.5 -9.2 35.7 75 217 A I < - 0 0 36 -3,-2.6 7,-2.6 6,-0.2 2,-0.5 -0.181 47.1-119.9 -55.8 140.9 -6.0 -11.9 37.9 76 218 A I E +D 81 0B 118 5,-0.2 2,-0.4 3,-0.1 5,-0.2 -0.738 33.1 178.1 -92.3 125.4 -2.2 -11.9 37.8 77 219 A F E > S-D 80 0B 16 3,-2.7 3,-1.3 -2,-0.5 -51,-0.0 -0.968 74.0 -19.5-131.0 113.3 -0.6 -15.2 36.6 78 220 A Q T 3 S- 0 0 125 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.911 130.9 -47.7 49.5 49.7 3.2 -15.3 36.3 79 221 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 -64,-0.1 -1,-0.2 0.395 117.5 111.7 80.9 -1.1 3.4 -11.4 36.2 80 222 A Q E < -D 77 0B 39 -3,-1.3 -3,-2.7 -5,-0.0 2,-0.7 -0.902 64.9-133.9-113.7 132.0 0.6 -11.1 33.6 81 223 A S E -D 76 0B 61 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.715 31.0-136.5 -80.8 114.4 -2.9 -9.6 34.1 82 224 A L - 0 0 2 -7,-2.6 -8,-3.1 -2,-0.7 2,-0.7 -0.552 4.6-144.4 -79.3 136.0 -5.3 -12.0 32.4 83 225 A K E -B 12 0A 107 -71,-2.1 -71,-2.8 -2,-0.3 2,-0.5 -0.898 19.7-169.6 -98.8 110.6 -8.2 -10.8 30.2 84 226 A I E +B 11 0A 5 -2,-0.7 2,-0.3 -73,-0.2 -73,-0.2 -0.909 15.8 157.9-107.7 126.9 -11.2 -13.1 30.7 85 227 A R E -B 10 0A 94 -75,-2.2 -75,-2.6 -2,-0.5 3,-0.1 -0.938 42.9 -96.1-144.3 162.2 -14.2 -12.8 28.3 86 228 A R - 0 0 46 -2,-0.3 -77,-0.1 -77,-0.2 -80,-0.1 -0.432 53.6 -95.0 -70.7 153.5 -17.2 -14.6 26.9 87 229 A P > - 0 0 10 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.382 31.9-118.7 -60.9 152.5 -16.7 -16.3 23.5 88 230 A H T 3 S+ 0 0 178 1,-0.2 -2,-0.1 -3,-0.1 -83,-0.0 0.815 114.4 58.7 -67.0 -30.8 -17.9 -14.2 20.6 89 231 A D T 3 S+ 0 0 120 2,-0.0 2,-0.3 -88,-0.0 -1,-0.2 0.674 87.2 98.8 -67.1 -21.7 -20.5 -16.8 19.6 90 232 A Y < + 0 0 62 -3,-1.0 -85,-0.1 -85,-0.1 -87,-0.1 -0.567 49.0 172.1 -73.4 130.2 -22.1 -16.5 23.1 91 233 A Q - 0 0 103 -87,-0.3 2,-0.1 -2,-0.3 -2,-0.0 -0.997 30.4-121.9-134.6 140.6 -25.2 -14.2 23.4 92 234 A P - 0 0 26 0, 0.0 3,-0.1 0, 0.0 5,-0.0 -0.386 46.6 -88.0 -70.1 161.0 -27.6 -13.6 26.3 93 235 A L > - 0 0 116 1,-0.1 3,-1.6 2,-0.1 -90,-0.0 -0.408 62.3 -79.9 -69.0 148.3 -31.2 -14.4 25.7 94 236 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.134 112.7 13.7 -54.5 141.9 -33.2 -11.4 24.2 95 237 A G T > S+ 0 0 29 -3,-0.1 3,-1.2 1,-0.1 -2,-0.1 0.426 84.3 129.1 76.2 0.2 -34.3 -8.6 26.5 96 258 A A T < S+ 0 0 53 -3,-1.6 78,-0.1 1,-0.3 -1,-0.1 0.841 81.9 24.6 -56.5 -38.6 -32.1 -9.9 29.3 97 259 A H T 3 S+ 0 0 51 48,-0.1 48,-0.4 76,-0.1 -1,-0.3 -0.193 84.5 156.5-125.3 42.4 -30.5 -6.4 30.0 98 260 A K < - 0 0 82 -3,-1.2 75,-2.5 46,-0.1 76,-0.4 -0.406 27.4-147.3 -69.6 141.6 -33.1 -4.0 28.7 99 261 A L E -EF 143 172C 0 44,-3.0 44,-1.8 73,-0.3 2,-0.4 -0.897 6.8-143.9-113.4 142.9 -33.1 -0.4 30.1 100 262 A F E -EF 142 171C 52 71,-2.9 71,-1.7 -2,-0.4 2,-0.4 -0.890 16.2-167.9 -94.2 132.2 -35.9 2.1 30.8 101 263 A I E +EF 141 170C 1 40,-3.2 40,-2.9 -2,-0.4 2,-0.3 -0.971 16.4 164.3-122.3 116.7 -35.0 5.8 30.1 102 264 A G E +EF 140 169C 6 67,-2.5 67,-2.6 -2,-0.4 38,-0.2 -0.858 43.1 55.9-130.0 166.0 -37.4 8.4 31.4 103 265 A G + 0 0 24 36,-0.9 37,-0.2 -2,-0.3 -1,-0.1 0.638 68.2 154.7 87.3 20.8 -37.5 12.2 32.1 104 266 A L - 0 0 13 35,-1.9 -1,-0.3 -3,-0.2 2,-0.1 -0.573 54.9-103.1 -80.3 138.5 -36.6 13.1 28.5 105 267 A P > - 0 0 24 0, 0.0 3,-1.3 0, 0.0 34,-0.1 -0.408 31.2-139.8 -53.9 129.6 -37.6 16.5 27.0 106 268 A N T 3 S+ 0 0 105 1,-0.3 31,-0.5 32,-0.1 33,-0.1 0.492 93.9 69.9 -84.4 0.5 -40.5 15.6 24.7 107 269 A Y T 3 S+ 0 0 188 29,-0.1 2,-0.3 32,-0.1 -1,-0.3 0.539 79.8 99.5 -85.4 -8.6 -39.5 17.9 21.9 108 270 A L < - 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