==== 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 3VAJ . 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) . 19349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 65.8 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 . 87 25.0 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 . 24 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 0 2 2 2 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 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 91 0, 0.0 3,-1.8 0, 0.0 90,-0.2 0.000 360.0 360.0 360.0-171.5 -27.1 -20.2 18.0 2 144 A P T 3 + 0 0 100 0, 0.0 89,-0.4 0, 0.0 0, 0.0 0.813 360.0 39.1 -50.8 -35.4 -28.8 -18.7 21.0 3 145 A L T > S+ 0 0 148 87,-0.1 3,-0.5 89,-0.0 2,-0.1 0.270 93.5 117.4-103.4 12.4 -27.5 -21.5 23.4 4 146 A G T < + 0 0 27 -3,-1.8 87,-0.4 1,-0.2 0, 0.0 -0.329 67.4 17.1 -77.6 156.8 -24.0 -21.9 21.9 5 147 A S T > S+ 0 0 15 1,-0.1 3,-0.6 85,-0.1 -1,-0.2 0.745 74.1 139.9 61.1 33.1 -20.6 -21.3 23.5 6 148 A A T < + 0 0 26 -3,-0.5 61,-0.2 1,-0.2 60,-0.2 0.516 68.3 43.4 -86.8 -4.7 -21.9 -21.4 27.0 7 149 A R T 3 S+ 0 0 109 59,-0.1 53,-3.4 58,-0.1 2,-0.3 0.006 98.6 78.6-131.0 27.1 -19.0 -23.3 28.6 8 150 A R E < -A 59 0A 83 -3,-0.6 2,-0.3 51,-0.2 51,-0.2 -0.978 53.2-163.2-134.0 150.3 -15.9 -21.7 27.1 9 151 A L E -A 58 0A 0 49,-1.6 49,-2.5 -2,-0.3 2,-0.4 -0.991 19.7-126.5-131.9 143.3 -14.0 -18.5 27.8 10 152 A Y E -AB 57 85A 66 75,-2.7 75,-2.2 -2,-0.3 2,-0.5 -0.708 23.0-166.0 -79.7 131.1 -11.4 -16.5 25.9 11 153 A V E -AB 56 84A 0 45,-3.4 45,-3.0 -2,-0.4 3,-0.3 -0.973 9.7-177.5-121.9 116.4 -8.2 -15.8 27.8 12 154 A G E +AB 55 83A 2 71,-2.9 71,-2.2 -2,-0.5 43,-0.2 -0.632 57.8 36.8-104.8 167.4 -5.8 -13.2 26.3 13 155 A N S S+ 0 0 55 41,-0.8 -1,-0.2 -2,-0.2 42,-0.1 0.797 76.8 174.7 63.5 32.7 -2.4 -11.9 27.4 14 156 A I - 0 0 2 40,-0.9 -1,-0.2 -3,-0.3 2,-0.1 -0.296 41.6 -83.5 -69.0 153.2 -1.3 -15.4 28.5 15 157 A P > - 0 0 5 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.362 50.8-103.6 -61.4 132.1 2.3 -15.9 29.6 16 158 A F T 3 S+ 0 0 57 253,-0.3 35,-0.0 1,-0.3 0, 0.0 -0.332 104.6 10.9 -55.5 127.2 4.7 -16.5 26.8 17 159 A G T 3 S+ 0 0 46 1,-0.2 -1,-0.3 34,-0.1 34,-0.0 0.357 88.6 151.7 85.6 -4.4 5.6 -20.2 26.5 18 160 A I < - 0 0 11 -3,-2.0 -1,-0.2 1,-0.1 2,-0.2 -0.287 39.6-130.3 -61.5 139.7 2.9 -21.4 28.9 19 161 A T > - 0 0 83 1,-0.1 4,-2.0 30,-0.0 5,-0.2 -0.511 16.2-118.5 -86.7 162.4 1.6 -24.9 28.4 20 162 A E H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.862 116.5 52.8 -66.7 -37.0 -2.1 -25.9 28.2 21 163 A E H > S+ 0 0 137 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.846 107.8 50.7 -65.3 -38.0 -1.6 -28.1 31.3 22 164 A A H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.910 112.2 46.2 -67.7 -44.1 -0.1 -25.2 33.3 23 165 A M H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.900 113.0 50.4 -63.0 -42.5 -3.0 -22.9 32.4 24 166 A M H X S+ 0 0 46 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.932 111.1 47.9 -62.0 -48.1 -5.5 -25.6 33.3 25 167 A D H X S+ 0 0 88 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.884 111.4 52.0 -59.5 -40.8 -3.9 -26.3 36.6 26 168 A F H X S+ 0 0 36 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.937 112.6 43.1 -63.6 -49.3 -3.8 -22.6 37.4 27 169 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.889 113.3 51.2 -67.0 -39.9 -7.5 -22.0 36.7 28 170 A N H X S+ 0 0 6 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.911 112.3 47.6 -61.7 -39.9 -8.6 -25.2 38.5 29 171 A A H X S+ 0 0 45 -4,-2.2 4,-3.3 -5,-0.2 5,-0.2 0.876 112.8 48.5 -67.4 -39.9 -6.6 -24.1 41.5 30 172 A Q H X S+ 0 0 50 -4,-2.1 4,-3.0 2,-0.2 6,-0.2 0.899 107.3 54.7 -68.5 -41.7 -8.0 -20.6 41.4 31 173 A M H <>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 6,-1.4 0.902 115.4 41.9 -54.9 -41.3 -11.6 -21.9 41.1 32 174 A R H ><5S+ 0 0 144 -4,-1.6 3,-1.1 -5,-0.2 -2,-0.2 0.963 118.1 42.1 -70.7 -54.9 -10.9 -23.8 44.2 33 175 A L H 3<5S+ 0 0 146 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.841 116.0 50.6 -62.9 -34.5 -9.0 -21.1 46.2 34 176 A G T 3<5S- 0 0 45 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.503 110.1-121.4 -83.0 -6.9 -11.5 -18.5 45.1 35 177 A G T < 5S+ 0 0 60 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.849 77.2 121.1 69.1 37.9 -14.5 -20.5 46.1 36 178 A L < + 0 0 29 -5,-2.6 -4,-0.2 -6,-0.2 2,-0.2 0.517 40.3 102.2-105.6 -13.4 -16.1 -20.5 42.6 37 179 A T - 0 0 35 -6,-1.4 5,-0.1 1,-0.1 4,-0.0 -0.506 52.8-164.5 -70.6 143.6 -16.2 -24.3 42.1 38 180 A Q + 0 0 105 -2,-0.2 -1,-0.1 1,-0.1 26,-0.0 0.301 64.8 15.3-115.7 6.6 -19.7 -25.7 42.7 39 181 A A S S- 0 0 52 2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.980 92.5 -70.2-165.1 164.0 -18.8 -29.5 43.0 40 182 A P S S+ 0 0 127 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.316 93.9 38.8 -53.4 145.5 -16.0 -32.0 43.6 41 183 A G S S- 0 0 33 -4,-0.0 -2,-0.2 -13,-0.0 0, 0.0 -0.216 100.6 -42.2 102.0 172.9 -13.7 -32.2 40.7 42 184 A N - 0 0 71 1,-0.1 19,-0.1 -2,-0.1 -14,-0.1 -0.621 34.9-162.0 -82.7 122.3 -12.1 -29.9 38.2 43 185 A P S S+ 0 0 0 0, 0.0 18,-2.6 0, 0.0 2,-0.7 0.822 80.4 68.7 -67.8 -32.1 -14.3 -27.2 36.6 44 186 A V E +C 60 0A 0 16,-0.2 16,-0.3 -20,-0.2 3,-0.1 -0.818 58.7 178.5 -93.2 117.2 -11.8 -26.7 33.7 45 187 A L E - 0 0 87 14,-2.8 2,-0.3 -2,-0.7 15,-0.2 0.760 64.1 -9.0 -85.7 -30.1 -11.8 -29.7 31.4 46 188 A A E -C 59 0A 30 13,-1.3 13,-3.0 -22,-0.1 2,-0.4 -0.984 51.5-145.5-168.9 152.2 -9.3 -28.5 28.9 47 189 A V E -C 58 0A 8 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.993 10.9-162.0-129.1 134.9 -7.3 -25.5 27.7 48 190 A Q E -C 57 0A 97 9,-2.6 9,-2.0 -2,-0.4 2,-0.4 -0.968 12.3-162.1-120.7 116.4 -6.6 -24.8 24.0 49 191 A I E -C 56 0A 26 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.816 16.7-156.7-103.2 133.8 -3.7 -22.4 23.3 50 192 A N E >> -C 55 0A 56 5,-3.0 5,-1.5 -2,-0.4 4,-0.6 -0.935 14.3-173.4 -98.9 106.6 -2.9 -20.5 20.1 51 193 A Q T 45S+ 0 0 148 -2,-0.7 3,-0.5 1,-0.2 -1,-0.2 0.875 78.3 56.5 -72.3 -39.3 0.8 -19.8 20.6 52 194 A D T 45S+ 0 0 125 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.850 119.9 30.1 -59.9 -37.3 1.1 -17.6 17.5 53 195 A K T 45S- 0 0 87 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.273 105.1-125.0-112.3 7.8 -1.6 -15.1 18.7 54 196 A N T <5 + 0 0 30 -4,-0.6 -40,-0.9 -3,-0.5 -41,-0.8 0.838 65.8 114.9 54.3 47.3 -1.1 -15.6 22.4 55 197 A F E < -AC 12 50A 40 -5,-1.5 -5,-3.0 -43,-0.2 2,-0.3 -0.950 42.9-158.1-137.8 160.8 -4.6 -16.5 23.5 56 198 A A E -AC 11 49A 0 -45,-3.0 -45,-3.4 -2,-0.3 2,-0.4 -0.928 11.6-142.0-129.4 158.9 -6.3 -19.5 25.0 57 199 A F E -AC 10 48A 49 -9,-2.0 -9,-2.6 -2,-0.3 2,-0.4 -0.997 17.2-150.6-113.8 127.7 -9.8 -20.9 25.3 58 200 A L E -AC 9 47A 0 -49,-2.5 -49,-1.6 -2,-0.4 2,-0.5 -0.820 6.2-150.6 -91.1 139.1 -10.8 -22.6 28.5 59 201 A E E -AC 8 46A 62 -13,-3.0 -14,-2.8 -2,-0.4 -13,-1.3 -0.956 14.7-159.3-113.9 122.4 -13.4 -25.4 28.3 60 202 A F E - C 0 44A 0 -53,-3.4 -16,-0.2 -2,-0.5 3,-0.0 -0.657 23.3-135.0-103.2 154.7 -15.6 -25.8 31.4 61 203 A R S S+ 0 0 70 -18,-2.6 2,-0.3 -2,-0.2 -17,-0.1 0.664 88.2 30.6 -77.0 -19.5 -17.6 -28.7 32.7 62 204 A S > - 0 0 31 -19,-0.3 4,-1.2 1,-0.1 5,-0.1 -0.951 69.8-126.8-143.4 157.9 -20.6 -26.5 33.5 63 205 A V H > S+ 0 0 73 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.909 108.9 49.9 -68.6 -46.4 -22.5 -23.4 32.4 64 206 A D H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.873 108.4 51.2 -66.8 -39.1 -22.5 -21.8 35.9 65 207 A E H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.851 106.6 55.4 -69.3 -32.3 -18.8 -22.3 36.5 66 208 A T H X S+ 0 0 0 -4,-1.2 4,-0.6 2,-0.2 -2,-0.2 0.961 110.0 46.3 -57.4 -49.7 -18.0 -20.7 33.2 67 209 A T H >< S+ 0 0 65 -4,-1.9 3,-1.2 1,-0.2 4,-0.3 0.911 110.5 53.2 -59.1 -44.8 -20.0 -17.7 34.3 68 210 A Q H >< S+ 0 0 67 -4,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.897 100.6 61.0 -54.8 -46.6 -18.3 -17.7 37.7 69 211 A A H >< S+ 0 0 1 -4,-2.2 3,-2.0 1,-0.3 -1,-0.2 0.612 80.9 81.8 -64.8 -15.6 -14.8 -17.6 36.2 70 212 A M G X< S+ 0 0 49 -3,-1.2 3,-1.6 -4,-0.6 -1,-0.3 0.784 78.5 72.4 -57.8 -26.0 -15.5 -14.3 34.5 71 213 A A G < S+ 0 0 81 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.635 81.6 71.7 -62.9 -17.5 -14.6 -12.8 37.9 72 214 A F G X + 0 0 20 -3,-2.0 3,-2.7 -4,-0.1 -1,-0.3 0.405 65.8 136.5 -79.1 1.3 -10.9 -13.7 37.2 73 215 A D T < S+ 0 0 79 -3,-1.6 10,-0.2 1,-0.3 -62,-0.0 -0.279 75.0 14.7 -52.9 129.5 -10.6 -11.0 34.6 74 216 A G T 3 S+ 0 0 27 8,-3.0 -1,-0.3 1,-0.3 9,-0.1 0.314 86.3 154.7 86.6 -5.4 -7.3 -9.2 35.1 75 217 A I < - 0 0 39 -3,-2.7 7,-3.1 6,-0.2 2,-0.5 -0.227 46.3-119.5 -57.6 140.4 -5.8 -11.9 37.4 76 218 A I E +D 81 0B 101 5,-0.2 2,-0.4 3,-0.1 5,-0.2 -0.748 33.6 178.3 -88.6 125.1 -2.0 -11.9 37.3 77 219 A F E > S-D 80 0B 14 3,-2.7 3,-1.9 -2,-0.5 -54,-0.0 -0.988 73.8 -22.0-128.8 115.2 -0.5 -15.2 36.0 78 220 A Q T 3 S- 0 0 127 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.891 131.2 -45.1 46.1 49.3 3.3 -15.3 35.8 79 221 A G T 3 S+ 0 0 62 1,-0.2 2,-0.5 -64,-0.1 -1,-0.3 0.275 118.0 109.3 88.9 -9.9 3.5 -11.5 35.6 80 222 A Q E < -D 77 0B 32 -3,-1.9 -3,-2.7 -5,-0.0 2,-0.7 -0.866 65.6-135.0-108.2 131.7 0.7 -11.1 33.1 81 223 A S E -D 76 0B 55 -2,-0.5 -5,-0.2 -5,-0.2 -6,-0.2 -0.716 33.1-133.4 -81.2 114.1 -2.8 -9.6 33.7 82 224 A L - 0 0 1 -7,-3.1 -8,-3.0 -2,-0.7 2,-0.7 -0.446 5.4-141.2 -76.2 138.9 -5.1 -12.1 32.0 83 225 A K E -B 12 0A 101 -71,-2.2 -71,-2.9 -10,-0.2 2,-0.5 -0.896 21.2-168.7 -99.3 112.6 -7.9 -10.8 29.7 84 226 A I E +B 11 0A 1 -2,-0.7 2,-0.3 -73,-0.2 -73,-0.2 -0.913 15.9 157.3-112.0 125.0 -11.0 -13.0 30.3 85 227 A R E -B 10 0A 83 -75,-2.2 -75,-2.7 -2,-0.5 3,-0.1 -0.942 42.8-101.0-142.8 157.2 -14.0 -12.6 27.9 86 228 A R - 0 0 45 -2,-0.3 -77,-0.2 -77,-0.2 2,-0.1 -0.419 55.6 -89.5 -67.5 154.1 -17.0 -14.5 26.6 87 229 A P > - 0 0 4 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.420 38.7-115.8 -58.2 145.6 -16.6 -16.1 23.2 88 230 A H T 3 S+ 0 0 187 1,-0.3 -2,-0.1 -3,-0.1 -83,-0.0 0.761 115.1 51.7 -59.5 -29.4 -17.7 -13.7 20.5 89 231 A D T 3 S+ 0 0 100 2,-0.0 2,-0.5 -84,-0.0 -1,-0.3 0.211 85.0 105.2 -95.9 13.4 -20.6 -15.9 19.5 90 232 A Y < + 0 0 51 -3,-2.0 -85,-0.1 -85,-0.1 -87,-0.1 -0.814 49.5 176.3 -84.1 132.5 -21.9 -16.2 23.0 91 233 A Q - 0 0 92 -2,-0.5 -87,-0.1 -87,-0.4 -2,-0.0 -0.990 29.3-123.0-141.0 130.3 -25.0 -14.1 23.4 92 234 A P - 0 0 19 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.236 50.9 -83.9 -54.4 157.8 -27.4 -13.6 26.4 93 235 A L > - 0 0 104 1,-0.1 3,-1.9 2,-0.1 4,-0.2 -0.327 63.7 -78.7 -68.6 150.6 -31.0 -14.3 25.6 94 236 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.243 116.5 14.8 -58.2 137.4 -32.9 -11.4 24.0 95 237 A G T > S+ 0 0 26 -3,-0.1 3,-1.2 1,-0.0 79,-0.1 0.411 84.4 124.8 81.2 0.2 -34.0 -8.7 26.4 96 258 A A T < S+ 0 0 50 -3,-1.9 78,-0.1 1,-0.3 -3,-0.1 0.798 87.6 25.0 -58.3 -33.3 -31.6 -9.9 29.2 97 259 A H T 3 S+ 0 0 47 -4,-0.2 48,-0.4 48,-0.1 -1,-0.3 -0.099 85.1 152.2-126.4 34.1 -30.0 -6.4 29.4 98 260 A K < - 0 0 79 -3,-1.2 75,-2.6 46,-0.1 76,-0.4 -0.415 32.4-146.4 -62.0 137.9 -32.8 -4.2 28.1 99 261 A L E -EF 143 172C 0 44,-3.4 44,-1.8 73,-0.3 2,-0.5 -0.899 7.2-145.9-109.8 141.2 -32.6 -0.7 29.5 100 262 A F E -EF 142 171C 48 71,-3.3 71,-1.9 -2,-0.4 2,-0.5 -0.903 12.9-162.8 -95.7 131.7 -35.4 1.8 30.4 101 263 A I E +EF 141 170C 0 40,-2.9 40,-2.2 -2,-0.5 2,-0.3 -0.951 15.8 177.5-115.4 108.8 -34.5 5.4 29.8 102 264 A G E +EF 140 169C 7 67,-3.0 67,-2.3 -2,-0.5 38,-0.2 -0.739 50.2 41.6-108.5 159.4 -36.9 7.9 31.6 103 265 A G + 0 0 21 36,-0.5 37,-0.2 -2,-0.3 -1,-0.2 0.728 69.3 155.4 82.1 26.0 -37.0 11.7 31.9 104 266 A L - 0 0 9 35,-2.4 -1,-0.2 -3,-0.2 2,-0.2 -0.560 53.6-102.0 -80.3 145.4 -36.2 12.6 28.3 105 267 A P > - 0 0 21 0, 0.0 3,-1.2 0, 0.0 34,-0.2 -0.524 31.1-137.4 -64.4 134.4 -37.3 15.9 26.8 106 268 A N T 3 S+ 0 0 108 1,-0.3 31,-0.9 -2,-0.2 33,-0.1 0.535 94.8 65.9 -82.3 -3.5 -40.3 15.1 24.7 107 269 A Y T 3 S+ 0 0 183 29,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.533 80.4 100.2 -89.0 -7.8 -39.4 17.3 21.7 108 270 A L < - 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