==== 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 3VAK . 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) . 20103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 64.4 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 . 22 6.3 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 3 1 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 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 2,-0.1 0.000 360.0 360.0 360.0 -93.2 -25.8 -19.3 20.3 2 144 A P - 0 0 107 0, 0.0 89,-0.3 0, 0.0 0, 0.0 -0.910 360.0 -5.1 -59.4 -34.2 -28.7 -19.0 21.1 3 145 A L S > S+ 0 0 150 -2,-0.1 3,-0.5 87,-0.1 87,-0.1 0.337 113.0 110.4-106.1 4.3 -27.6 -21.8 23.5 4 146 A G T 3 + 0 0 34 1,-0.2 87,-0.4 85,-0.2 0, 0.0 -0.305 67.4 25.3 -75.1 161.2 -24.0 -22.3 22.2 5 147 A S T > S+ 0 0 36 85,-0.1 3,-0.7 1,-0.1 -1,-0.2 0.658 73.6 134.6 66.6 25.1 -20.7 -21.4 23.9 6 148 A A T < S+ 0 0 27 -3,-0.5 60,-0.2 1,-0.2 61,-0.2 0.543 70.3 42.9 -84.0 -10.1 -22.0 -21.6 27.4 7 149 A R T 3 S+ 0 0 108 59,-0.1 53,-3.0 58,-0.1 2,-0.3 0.058 99.6 80.8-125.8 24.1 -19.1 -23.6 28.9 8 150 A R E < -A 59 0A 78 -3,-0.7 2,-0.3 51,-0.2 51,-0.2 -0.955 52.1-165.3-129.5 150.1 -16.1 -21.9 27.4 9 151 A L E -A 58 0A 0 49,-1.7 49,-2.1 -2,-0.3 2,-0.4 -0.994 19.5-127.6-131.7 145.1 -14.1 -18.7 28.2 10 152 A Y E -AB 57 85A 70 75,-2.8 75,-2.5 -2,-0.3 2,-0.5 -0.742 22.4-165.4 -85.5 131.8 -11.5 -16.6 26.3 11 153 A V E -AB 56 84A 0 45,-2.8 45,-2.7 -2,-0.4 3,-0.3 -0.976 9.8-176.8-121.2 117.4 -8.2 -15.9 28.2 12 154 A G E +AB 55 83A 2 71,-2.9 71,-2.1 -2,-0.5 43,-0.2 -0.659 56.7 35.5-109.5 167.7 -5.8 -13.2 26.8 13 155 A N S S+ 0 0 60 41,-0.8 -1,-0.2 -2,-0.2 42,-0.1 0.829 75.5 176.2 61.4 37.3 -2.4 -11.9 27.8 14 156 A I - 0 0 4 40,-0.7 -1,-0.2 -3,-0.3 3,-0.1 -0.342 38.3 -88.8 -70.8 152.3 -1.2 -15.4 28.9 15 157 A P > - 0 0 5 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.365 49.9 -97.6 -64.0 140.1 2.4 -15.8 30.0 16 158 A F T 3 S+ 0 0 70 253,-0.3 35,-0.0 1,-0.2 0, 0.0 -0.351 103.8 6.8 -62.8 127.3 5.0 -16.6 27.3 17 159 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.452 87.3 151.4 83.0 2.5 5.8 -20.4 27.0 18 160 A I < - 0 0 22 -3,-1.6 -1,-0.2 1,-0.1 2,-0.2 -0.374 39.3-129.9 -67.3 143.0 3.1 -21.5 29.5 19 161 A T > - 0 0 81 1,-0.1 4,-1.9 -2,-0.1 5,-0.2 -0.547 16.4-116.3 -93.3 160.9 1.8 -25.1 28.9 20 162 A E H > S+ 0 0 96 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.866 116.6 53.4 -61.7 -37.7 -1.9 -26.2 28.7 21 163 A E H > S+ 0 0 147 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.864 107.9 49.2 -64.6 -40.4 -1.4 -28.3 31.8 22 164 A A H > S+ 0 0 32 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.889 111.6 48.1 -68.5 -43.0 0.0 -25.4 33.9 23 165 A M H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.893 111.4 50.8 -63.2 -42.1 -2.8 -23.1 33.0 24 166 A M H X S+ 0 0 55 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.905 111.2 48.6 -61.4 -42.9 -5.4 -25.8 33.8 25 167 A D H X S+ 0 0 97 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.856 110.9 50.8 -65.2 -40.4 -3.7 -26.4 37.2 26 168 A F H X S+ 0 0 38 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.949 112.7 44.4 -62.8 -52.3 -3.6 -22.7 38.0 27 169 A F H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.869 112.3 51.1 -63.7 -40.6 -7.3 -22.1 37.2 28 170 A N H X S+ 0 0 6 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.880 111.1 49.5 -63.7 -37.3 -8.5 -25.2 39.1 29 171 A A H X S+ 0 0 46 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.883 111.5 48.2 -67.9 -40.3 -6.5 -24.1 42.2 30 172 A Q H X S+ 0 0 54 -4,-2.0 4,-3.0 2,-0.2 6,-0.3 0.897 106.9 56.2 -68.8 -41.2 -8.0 -20.6 42.1 31 173 A M H X>S+ 0 0 1 -4,-2.3 5,-2.4 2,-0.2 6,-0.8 0.925 114.0 41.2 -53.5 -45.9 -11.6 -21.9 41.7 32 174 A R H ><5S+ 0 0 147 -4,-1.6 3,-0.7 3,-0.2 -2,-0.2 0.941 118.1 43.8 -68.5 -51.0 -11.1 -23.9 44.9 33 175 A L H 3<5S+ 0 0 147 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.833 114.6 50.8 -66.0 -34.3 -9.2 -21.2 46.9 34 176 A G H 3<5S- 0 0 46 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.566 110.7-120.9 -78.8 -10.1 -11.6 -18.5 45.8 35 177 A G T <<5S+ 0 0 60 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.798 75.0 124.9 74.6 31.9 -14.7 -20.5 46.8 36 178 A L < + 0 0 30 -5,-2.4 2,-0.3 -6,-0.3 -4,-0.2 0.475 39.9 100.4-101.7 -4.3 -16.2 -20.5 43.3 37 179 A T - 0 0 35 -6,-0.8 4,-0.0 -5,-0.1 5,-0.0 -0.628 52.6-162.8 -84.8 143.0 -16.6 -24.3 42.8 38 180 A Q S S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.1 26,-0.0 0.272 70.1 20.9-109.9 8.7 -20.1 -25.8 43.4 39 181 A A S S- 0 0 50 2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.968 95.6 -72.6-166.3 158.0 -19.1 -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 -0.276 92.5 31.4 -55.8 142.2 -16.1 -31.7 44.7 41 183 A G S S- 0 0 33 -4,-0.0 -2,-0.2 -13,-0.0 -4,-0.0 -0.565 99.5 -34.1 109.1-169.5 -13.4 -31.9 42.0 42 184 A N - 0 0 71 -2,-0.2 -14,-0.1 1,-0.1 19,-0.1 -0.823 34.8-162.0-101.0 120.3 -12.0 -29.7 39.2 43 185 A P S S+ 0 0 0 0, 0.0 18,-2.1 0, 0.0 2,-0.6 0.812 76.3 73.0 -62.4 -37.5 -14.2 -27.2 37.2 44 186 A V E +C 60 0A 2 16,-0.2 16,-0.2 -20,-0.2 3,-0.1 -0.767 54.1 176.0 -89.1 119.9 -11.8 -26.8 34.3 45 187 A L E - 0 0 84 14,-2.5 2,-0.3 -2,-0.6 15,-0.2 0.762 63.0 -1.9 -90.6 -32.8 -11.7 -29.9 32.0 46 188 A A E -C 59 0A 31 13,-1.3 13,-2.6 -22,-0.0 2,-0.4 -0.994 51.3-151.3-160.0 155.0 -9.4 -28.7 29.3 47 189 A V E -C 58 0A 10 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.997 8.5-164.2-130.8 136.1 -7.3 -25.8 28.0 48 190 A Q E -C 57 0A 99 9,-2.1 9,-1.9 -2,-0.4 2,-0.4 -0.993 12.1-160.3-119.7 128.5 -6.4 -25.0 24.4 49 191 A I E -C 56 0A 35 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.900 17.2-158.0-114.3 135.1 -3.6 -22.6 23.6 50 192 A N E >> -C 55 0A 60 5,-2.7 5,-1.4 -2,-0.4 4,-0.6 -0.909 14.0-173.7-102.3 99.3 -2.8 -20.6 20.4 51 193 A Q T >45S+ 0 0 171 -2,-0.7 3,-0.6 1,-0.2 -1,-0.2 0.876 78.1 55.9 -57.6 -46.9 1.0 -19.8 20.9 52 194 A D T 345S+ 0 0 131 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.864 119.1 30.4 -62.1 -37.6 1.3 -17.6 17.8 53 195 A K T 345S- 0 0 94 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.285 105.7-124.4-108.4 7.6 -1.5 -15.1 18.9 54 196 A N T <<5 + 0 0 30 -4,-0.6 -41,-0.8 -3,-0.6 -40,-0.7 0.888 65.3 114.4 54.4 53.8 -1.0 -15.6 22.7 55 197 A F E < -AC 12 50A 40 -5,-1.4 -5,-2.7 -43,-0.2 2,-0.3 -0.977 42.4-157.7-144.7 162.4 -4.5 -16.6 23.9 56 198 A A E -AC 11 49A 0 -45,-2.7 -45,-2.8 -2,-0.3 2,-0.4 -0.879 10.1-143.2-130.8 163.0 -6.3 -19.6 25.4 57 199 A F E -AC 10 48A 48 -9,-1.9 -9,-2.1 -2,-0.3 2,-0.4 -0.997 15.7-151.5-125.3 126.6 -9.8 -21.1 25.7 58 200 A L E -AC 9 47A 1 -49,-2.1 -49,-1.7 -2,-0.4 2,-0.5 -0.806 4.0-151.3 -92.8 139.6 -10.9 -22.8 28.9 59 201 A E E -AC 8 46A 66 -13,-2.6 -14,-2.5 -2,-0.4 -13,-1.3 -0.961 15.9-159.9-111.0 121.8 -13.5 -25.6 28.8 60 202 A F E - C 0 44A 0 -53,-3.0 -16,-0.2 -2,-0.5 6,-0.0 -0.661 23.5-131.4-103.3 158.7 -15.6 -26.0 32.0 61 203 A R S S+ 0 0 73 -18,-2.1 2,-0.3 -2,-0.2 -17,-0.1 0.608 87.7 28.3 -82.6 -15.0 -17.7 -28.9 33.2 62 204 A S S > S- 0 0 33 -19,-0.2 4,-0.8 1,-0.1 -2,-0.1 -0.943 70.2-123.8-144.8 164.5 -20.8 -26.8 34.0 63 205 A V H > S+ 0 0 74 -2,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.901 108.5 49.0 -73.4 -44.8 -22.7 -23.6 32.9 64 206 A D H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.834 108.0 52.6 -70.0 -36.3 -22.8 -21.9 36.4 65 207 A E H > S+ 0 0 4 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.824 105.3 56.5 -69.5 -31.5 -19.0 -22.4 37.1 66 208 A T H X S+ 0 0 0 -4,-0.8 4,-0.6 2,-0.2 -2,-0.2 0.929 108.9 46.8 -59.9 -47.6 -18.1 -20.8 33.7 67 209 A T H >< S+ 0 0 66 -4,-1.5 3,-1.0 1,-0.2 4,-0.3 0.902 109.7 53.5 -61.4 -43.8 -20.1 -17.7 34.8 68 210 A Q H >< S+ 0 0 72 -4,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.862 100.1 62.4 -58.4 -38.6 -18.5 -17.6 38.2 69 211 A A H >< S+ 0 0 2 -4,-1.7 3,-2.0 1,-0.3 -1,-0.2 0.631 80.2 80.6 -70.8 -16.7 -14.9 -17.7 36.7 70 212 A M G X< S+ 0 0 48 -3,-1.0 3,-1.5 -4,-0.6 -1,-0.3 0.746 78.3 74.6 -56.4 -24.7 -15.5 -14.3 34.9 71 213 A A G < S+ 0 0 81 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.615 80.2 71.1 -62.8 -16.4 -14.7 -12.8 38.4 72 214 A F G X + 0 0 23 -3,-2.0 3,-2.6 -4,-0.1 -1,-0.3 0.374 65.5 137.6 -82.6 3.9 -11.0 -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 -0.312 74.7 15.8 -52.9 123.1 -10.7 -10.9 35.1 74 216 A G T 3 S+ 0 0 27 8,-2.7 -1,-0.3 1,-0.3 9,-0.1 0.393 85.9 152.9 92.0 -1.7 -7.3 -9.2 35.7 75 217 A I < - 0 0 34 -3,-2.6 7,-2.7 7,-0.2 2,-0.6 -0.297 46.8-118.8 -59.8 142.2 -5.8 -11.9 38.0 76 218 A I E +D 81 0B 113 5,-0.2 2,-0.5 3,-0.1 5,-0.2 -0.770 32.4 179.3 -91.1 124.4 -2.0 -11.9 37.8 77 219 A F E > S-D 80 0B 17 3,-2.8 3,-1.7 -2,-0.6 -51,-0.0 -0.978 74.2 -22.8-125.0 113.5 -0.4 -15.2 36.6 78 220 A Q T 3 S- 0 0 126 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.905 130.7 -45.0 50.1 49.0 3.4 -15.2 36.4 79 221 A G T 3 S+ 0 0 65 1,-0.2 2,-0.5 -64,-0.1 -1,-0.3 0.295 117.9 111.4 85.6 -8.4 3.6 -11.4 36.2 80 222 A Q E < -D 77 0B 33 -3,-1.7 -3,-2.8 -5,-0.0 2,-0.7 -0.877 64.0-136.5-110.9 127.0 0.8 -11.1 33.6 81 223 A S E -D 76 0B 62 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.2 -0.681 31.9-134.6 -78.0 112.7 -2.7 -9.6 34.2 82 224 A L - 0 0 2 -7,-2.7 -8,-2.7 -2,-0.7 2,-0.7 -0.456 4.8-142.7 -77.6 138.8 -5.1 -12.0 32.4 83 225 A K E -B 12 0A 105 -71,-2.1 -71,-2.9 -10,-0.2 2,-0.5 -0.895 20.9-169.5 -99.6 109.6 -8.0 -10.8 30.2 84 226 A I E +B 11 0A 2 -2,-0.7 2,-0.3 -73,-0.2 -73,-0.2 -0.904 16.1 157.7-108.8 122.8 -11.0 -13.1 30.8 85 227 A R E -B 10 0A 99 -75,-2.5 -75,-2.8 -2,-0.5 3,-0.1 -0.921 42.6 -98.5-139.9 161.7 -14.0 -12.7 28.4 86 228 A R - 0 0 55 -2,-0.3 -77,-0.2 -77,-0.2 -80,-0.1 -0.468 55.5 -90.5 -71.1 151.8 -17.0 -14.6 27.0 87 229 A P > - 0 0 10 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.392 33.3-117.1 -60.6 145.2 -16.6 -16.3 23.6 88 230 A H T 3 S+ 0 0 173 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.872 116.1 53.6 -47.5 -44.8 -17.5 -14.1 20.6 89 231 A D T 3 S+ 0 0 103 2,-0.0 2,-0.3 -88,-0.0 -1,-0.3 0.434 86.7 103.2 -78.2 -2.6 -20.3 -16.6 19.7 90 232 A Y < + 0 0 55 -3,-2.2 -85,-0.1 -85,-0.1 -87,-0.1 -0.692 46.7 172.9 -80.5 136.9 -21.8 -16.4 23.2 91 233 A Q - 0 0 91 -87,-0.4 -2,-0.0 -2,-0.3 -3,-0.0 -0.987 29.2-126.5-144.4 130.5 -25.0 -14.2 23.5 92 234 A P - 0 0 24 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.353 47.5 -86.2 -67.9 162.1 -27.4 -13.7 26.4 93 235 A L > - 0 0 107 1,-0.1 3,-1.6 2,-0.1 -90,-0.0 -0.272 60.4 -75.9 -69.4 155.6 -31.1 -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 -0.234 114.4 10.8 -55.7 135.6 -33.2 -11.4 24.2 95 237 A G T > S+ 0 0 27 -3,-0.1 3,-1.2 1,-0.1 -2,-0.1 0.454 84.3 128.4 78.3 3.6 -34.2 -8.6 26.6 96 258 A A T < S+ 0 0 51 -3,-1.6 78,-0.1 1,-0.3 -3,-0.1 0.795 83.6 25.6 -62.0 -31.5 -32.0 -9.9 29.4 97 259 A H T 3 S+ 0 0 48 48,-0.1 48,-0.4 -5,-0.1 -1,-0.3 -0.173 84.2 156.7-127.6 39.0 -30.4 -6.4 29.9 98 260 A K < - 0 0 78 -3,-1.2 75,-2.5 46,-0.1 76,-0.4 -0.413 28.2-147.4 -67.2 140.1 -33.1 -4.0 28.6 99 261 A L E -EF 143 172C 2 44,-3.0 44,-1.7 73,-0.3 2,-0.5 -0.885 6.7-145.5-112.7 142.6 -33.0 -0.5 30.0 100 262 A F E -EF 142 171C 52 71,-3.3 71,-2.0 -2,-0.4 2,-0.5 -0.924 14.2-166.7 -98.8 128.9 -35.7 2.0 30.8 101 263 A I E +EF 141 170C 2 40,-2.6 40,-2.0 -2,-0.5 2,-0.3 -0.963 14.6 173.3-117.7 112.4 -34.8 5.7 30.2 102 264 A G E +EF 140 169C 8 67,-2.8 67,-2.4 -2,-0.5 38,-0.2 -0.817 47.4 48.1-118.1 160.0 -37.3 8.3 31.7 103 265 A G + 0 0 24 36,-0.7 37,-0.2 -2,-0.3 -1,-0.1 0.746 68.5 154.2 85.7 28.8 -37.4 12.1 32.1 104 266 A L - 0 0 16 35,-2.1 -1,-0.2 -3,-0.2 2,-0.1 -0.651 54.1 -99.6 -87.4 142.1 -36.5 13.0 28.5 105 267 A P > - 0 0 24 0, 0.0 3,-1.3 0, 0.0 34,-0.2 -0.411 30.3-138.0 -57.3 131.0 -37.5 16.3 26.8 106 268 A N T 3 S+ 0 0 112 1,-0.2 31,-0.6 -2,-0.1 33,-0.1 0.524 95.4 65.1 -77.4 -4.6 -40.6 15.6 24.7 107 269 A Y T 3 S+ 0 0 190 29,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.572 80.7 99.8 -89.9 -9.2 -39.5 17.7 21.7 108 270 A L < - 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