==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 18-APR-13 4BJI . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR TAU SUBUNIT SFC1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR N.M.I.TAYLOR,F.BAUDIN,G.VON SCHEVEN,C.W.MULLER . 195 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 8 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 2 0 0 0 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 . 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 1 190 A R 0 0 237 0, 0.0 64,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.3 43.7 66.3 31.9 2 191 A V - 0 0 33 2,-0.1 20,-0.0 20,-0.0 0, 0.0 0.600 360.0-132.0 -97.1 -12.4 41.1 63.7 31.4 3 192 A W + 0 0 76 1,-0.2 16,-0.5 15,-0.1 2,-0.3 0.887 40.3 170.9 64.1 39.7 43.5 61.2 29.7 4 193 A I - 0 0 43 14,-0.1 2,-0.5 68,-0.0 -1,-0.2 -0.649 29.6-134.4 -76.2 134.3 41.2 60.5 26.8 5 194 A I - 0 0 46 66,-0.4 68,-2.6 -2,-0.3 2,-0.3 -0.865 22.2-153.6 -90.0 126.4 42.8 58.5 24.0 6 195 A T E -a 73 0A 79 -2,-0.5 2,-0.3 66,-0.2 68,-0.2 -0.776 11.9-172.3-104.7 149.9 42.0 59.9 20.5 7 196 A T E -a 74 0A 8 66,-2.2 68,-2.7 -2,-0.3 69,-0.5 -0.928 10.8-162.1-132.0 156.8 41.9 58.1 17.2 8 197 A N > - 0 0 83 -2,-0.3 3,-2.0 66,-0.2 69,-0.1 -0.842 45.7 -91.1-126.9 177.6 41.5 58.8 13.5 9 198 A X T 3 S+ 0 0 34 1,-0.3 68,-0.0 -2,-0.3 144,-0.0 0.647 119.9 62.4 -65.3 -17.0 40.6 56.4 10.6 10 199 A G T 3 S+ 0 0 65 142,-0.1 -1,-0.3 3,-0.0 142,-0.0 0.514 72.1 122.3 -84.0 -4.1 44.2 55.6 10.0 11 200 A V < - 0 0 45 -3,-2.0 3,-0.1 1,-0.1 -4,-0.0 -0.300 58.8-142.0 -65.3 136.5 44.9 54.0 13.4 12 201 A E S S+ 0 0 184 1,-0.2 2,-0.4 -2,-0.0 -1,-0.1 0.972 82.2 6.3 -65.4 -52.1 46.1 50.4 13.0 13 202 A S S S- 0 0 86 -3,-0.0 -1,-0.2 76,-0.0 3,-0.1 -0.991 81.2-117.8-133.1 138.8 44.2 49.0 16.0 14 203 A V - 0 0 11 -2,-0.4 75,-0.1 -3,-0.1 -7,-0.0 -0.380 46.6 -82.5 -71.9 154.2 41.7 50.7 18.2 15 204 A P - 0 0 22 0, 0.0 72,-2.6 0, 0.0 73,-0.2 -0.271 38.0-173.6 -56.9 139.1 42.4 51.2 21.9 16 205 A T + 0 0 110 70,-0.3 2,-0.3 1,-0.2 70,-0.1 0.527 66.3 20.2-113.4 -8.9 41.5 48.2 24.1 17 206 A C S S- 0 0 83 70,-0.0 -1,-0.2 54,-0.0 3,-0.1 -0.959 89.0 -78.1-154.2 167.6 42.1 49.7 27.6 18 207 A R - 0 0 81 -2,-0.3 51,-0.1 51,-0.2 -14,-0.1 -0.157 61.1 -75.6 -69.4 161.3 42.3 53.0 29.4 19 208 A H > - 0 0 49 -16,-0.5 3,-1.7 49,-0.4 -1,-0.2 -0.250 39.5-128.4 -56.0 135.5 45.3 55.4 29.4 20 209 A S T 3 S+ 0 0 114 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.746 105.7 64.5 -63.2 -25.3 48.1 54.1 31.7 21 210 A K T 3 S+ 0 0 141 -18,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.679 80.1 101.3 -73.3 -17.5 48.2 57.5 33.4 22 211 A L < - 0 0 22 -3,-1.7 2,-0.1 -19,-0.1 -20,-0.0 -0.505 52.7-172.1 -70.0 131.9 44.7 57.0 34.8 23 212 A G - 0 0 43 -2,-0.2 -1,-0.0 1,-0.2 -2,-0.0 -0.326 44.9 -51.4-103.0-166.5 44.4 55.9 38.5 24 213 A E - 0 0 153 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.515 62.7-127.6 -71.9 134.4 41.4 54.9 40.5 25 214 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 41,-0.0 -0.392 24.3 -95.4 -81.0 157.6 38.6 57.4 40.3 26 215 A S > - 0 0 63 1,-0.1 4,-2.7 -2,-0.1 5,-0.1 -0.120 37.1-108.0 -55.2 161.4 36.7 59.0 43.1 27 216 A K H > S+ 0 0 190 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.883 121.7 61.6 -59.3 -34.0 33.5 57.5 44.2 28 217 A T H > S+ 0 0 69 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.924 110.5 37.3 -63.4 -42.8 31.8 60.5 42.6 29 218 A I H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.868 109.2 62.9 -77.2 -34.7 33.2 59.6 39.1 30 219 A Q H X S+ 0 0 63 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.891 98.0 58.1 -54.9 -39.8 32.7 55.8 39.7 31 220 A E H X S+ 0 0 109 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.909 108.2 45.8 -57.5 -40.8 29.0 56.5 40.0 32 221 A V H X S+ 0 0 0 -4,-0.8 4,-2.0 -3,-0.4 -2,-0.2 0.921 110.3 53.2 -70.1 -40.6 29.1 58.0 36.5 33 222 A I H X S+ 0 0 5 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.922 108.0 51.4 -58.6 -43.8 31.2 55.1 35.2 34 223 A E H < S+ 0 0 89 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.868 109.9 49.0 -64.0 -34.4 28.6 52.7 36.5 35 224 A A H X S+ 0 0 31 -4,-1.5 4,-0.7 -5,-0.2 -1,-0.2 0.815 111.1 51.3 -70.9 -33.5 25.8 54.6 34.7 36 225 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.819 92.9 74.5 -72.6 -31.9 27.8 54.6 31.5 37 226 A K H X S+ 0 0 90 -4,-1.8 4,-1.5 1,-0.3 -1,-0.2 0.914 99.1 41.4 -54.5 -51.7 28.5 50.8 31.4 38 227 A P H > S+ 0 0 66 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.832 111.2 58.2 -67.0 -29.2 25.0 49.7 30.4 39 228 A L H X S+ 0 0 12 -4,-0.7 4,-2.1 1,-0.2 -2,-0.2 0.904 106.9 47.7 -64.5 -39.2 24.7 52.5 27.9 40 229 A F H < S+ 0 0 6 -4,-2.3 -1,-0.2 2,-0.2 -3,-0.1 0.782 109.3 53.7 -73.3 -25.1 27.9 51.2 26.1 41 230 A E H < S+ 0 0 131 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.894 112.6 44.6 -68.4 -40.9 26.4 47.7 26.2 42 231 A K H < S+ 0 0 160 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.873 134.9 9.0 -67.6 -38.6 23.3 49.1 24.5 43 232 A R < - 0 0 26 -4,-2.1 -1,-0.3 -5,-0.2 42,-0.0 -0.957 63.3-157.8-150.2 115.5 25.1 51.2 21.9 44 233 A P S S+ 0 0 15 0, 0.0 41,-2.4 0, 0.0 2,-0.4 0.613 80.1 49.6 -79.3 -9.9 28.9 51.0 21.5 45 234 A V E +B 84 0A 0 39,-0.2 2,-0.3 26,-0.1 39,-0.2 -0.991 67.5 164.2-135.3 124.0 29.4 54.4 19.9 46 235 A W E -B 83 0A 6 37,-2.5 37,-3.3 -2,-0.4 2,-0.2 -0.997 32.5-130.4-141.2 141.4 27.9 57.7 21.4 47 236 A T E > -B 82 0A 7 -2,-0.3 4,-2.2 35,-0.3 5,-0.2 -0.509 35.1-114.8 -74.9 157.3 28.3 61.4 21.1 48 237 A R H > S+ 0 0 67 33,-0.6 4,-2.8 2,-0.2 5,-0.2 0.929 116.8 53.1 -52.4 -46.8 28.6 63.4 24.4 49 238 A R H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.932 107.3 49.4 -61.9 -45.4 25.3 65.0 23.7 50 239 A A H 4 S+ 0 0 0 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.935 113.3 47.6 -61.5 -41.6 23.4 61.7 23.2 51 240 A L H >< S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.2 4,-0.3 0.930 107.6 54.7 -62.5 -45.4 24.9 60.3 26.4 52 241 A L H >< S+ 0 0 14 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.885 103.8 56.4 -57.0 -39.1 24.1 63.4 28.5 53 242 A N T 3< S+ 0 0 66 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.597 110.3 45.1 -73.0 -6.6 20.4 63.1 27.4 54 243 A H T < S+ 0 0 94 -3,-1.8 2,-0.3 -4,-0.4 -1,-0.3 0.268 106.6 77.5-110.2 3.9 20.4 59.5 28.8 55 244 A L S < S- 0 0 17 -3,-1.6 5,-0.1 -4,-0.3 -23,-0.0 -0.865 94.1 -87.9-116.8 153.1 22.1 60.5 32.1 56 245 A D > - 0 0 84 -2,-0.3 3,-2.3 1,-0.2 4,-0.2 -0.307 42.8-126.2 -48.0 129.6 21.2 62.1 35.3 57 246 A P G > S+ 0 0 106 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.684 105.7 71.8 -63.3 -13.8 21.8 65.8 34.7 58 247 A S G 3 S+ 0 0 76 1,-0.2 3,-0.3 2,-0.1 -2,-0.1 0.629 89.8 63.3 -71.9 -10.1 24.1 66.1 37.7 59 248 A Y G X> + 0 0 26 -3,-2.3 4,-2.1 1,-0.2 3,-1.4 0.473 70.0 111.0 -90.0 -2.1 26.6 64.1 35.7 60 249 A T T <4 S+ 0 0 47 -3,-1.2 4,-0.3 1,-0.3 -1,-0.2 0.822 88.2 24.8 -42.4 -56.0 27.0 66.9 33.0 61 250 A H T 34 S+ 0 0 135 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.312 118.1 60.0-103.9 10.6 30.5 68.0 33.8 62 251 A Y T X> S+ 0 0 109 -3,-1.4 3,-1.4 2,-0.1 4,-1.4 0.618 86.2 80.6 -93.8 -18.8 31.7 64.7 35.4 63 252 A L H 3X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.3 3,-0.4 0.867 85.4 57.3 -54.9 -41.3 31.0 62.9 32.1 64 253 A K H 34 S+ 0 0 102 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.786 108.7 46.1 -66.1 -23.8 34.3 64.0 30.5 65 254 A F H <4 S+ 0 0 82 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.720 114.6 47.4 -84.8 -26.0 36.3 62.5 33.4 66 255 A A H >< S+ 0 0 0 -4,-1.4 3,-2.0 -3,-0.4 4,-0.4 0.846 97.3 69.1 -82.9 -38.2 34.4 59.2 33.4 67 256 A L G >X S+ 0 0 1 -4,-2.5 3,-2.1 1,-0.3 4,-2.0 0.853 89.8 62.2 -54.7 -39.8 34.4 58.5 29.6 68 257 A P G 34 S+ 0 0 2 0, 0.0 -49,-0.4 0, 0.0 -1,-0.3 0.656 95.1 63.2 -66.2 -11.8 38.2 57.8 29.4 69 258 A Y G <4 S+ 0 0 34 -3,-2.0 -51,-0.2 -51,-0.1 -2,-0.2 0.655 121.7 17.2 -80.3 -13.8 37.7 54.8 31.7 70 259 A L T <4 S+ 0 0 32 -3,-2.1 16,-2.0 -4,-0.4 2,-0.3 0.509 122.4 30.8-130.5 -15.5 35.5 53.0 29.2 71 260 A S E < - C 0 85A 1 -4,-2.0 -66,-0.4 14,-0.3 2,-0.3 -0.937 55.2-133.7-150.6 163.0 36.0 54.6 25.7 72 261 A Y E - C 0 84A 0 12,-2.2 12,-2.8 -2,-0.3 2,-0.5 -0.795 28.5-123.1-119.5 165.9 38.2 56.3 23.2 73 262 A L E -aC 6 83A 24 -68,-2.6 -66,-2.2 -2,-0.3 2,-0.4 -0.930 6.7-141.1-122.4 125.1 37.3 59.4 21.1 74 263 A W E -a 7 0A 0 8,-2.2 7,-2.4 -2,-0.5 8,-0.3 -0.678 11.8-171.3 -77.5 131.5 37.4 59.8 17.3 75 264 A T + 0 0 69 -68,-2.7 2,-0.3 -2,-0.4 -67,-0.1 0.492 68.2 4.8-105.3 2.1 38.6 63.2 16.3 76 265 A S S S+ 0 0 53 -69,-0.5 3,-0.4 3,-0.0 -1,-0.1 -0.955 92.7 55.1-163.4 174.2 37.8 63.0 12.6 77 266 A G S > S- 0 0 27 -2,-0.3 3,-2.1 1,-0.2 76,-0.2 -0.318 103.1 -38.5 88.2-171.8 36.2 60.7 10.0 78 267 A P T 3 S+ 0 0 1 0, 0.0 23,-2.6 0, 0.0 -1,-0.2 0.603 141.2 45.5 -69.4 -13.9 32.7 59.2 9.9 79 268 A F T > S+ 0 0 0 -3,-0.4 3,-1.6 21,-0.2 -5,-0.4 0.104 82.8 153.4-110.2 17.8 32.7 58.6 13.7 80 269 A R T < + 0 0 98 -3,-2.1 -5,-0.2 21,-0.3 3,-0.1 -0.149 67.0 13.8 -48.7 136.5 34.1 62.1 14.5 81 270 A D T 3 S+ 0 0 59 -7,-2.4 -33,-0.6 1,-0.3 2,-0.4 0.679 100.0 121.5 68.1 22.8 33.1 63.3 18.0 82 271 A T E < -B 47 0A 0 -3,-1.6 -8,-2.2 -8,-0.3 2,-0.5 -0.918 57.7-137.7-112.5 145.1 31.9 59.9 19.2 83 272 A Y E -BC 46 73A 34 -37,-3.3 -37,-2.5 -2,-0.4 2,-0.4 -0.870 23.4-162.3 -94.8 125.9 33.2 57.9 22.2 84 273 A T E -BC 45 72A 0 -12,-2.8 -12,-2.2 -2,-0.5 -39,-0.2 -0.936 24.1-107.4-115.9 135.3 33.5 54.2 21.3 85 274 A R E > - C 0 71A 81 -41,-2.4 3,-2.0 -2,-0.4 -14,-0.3 -0.255 51.0 -87.3 -59.0 142.7 33.8 51.4 23.9 86 275 A F T 3 S+ 0 0 38 -16,-2.0 -70,-0.3 1,-0.2 -1,-0.1 -0.188 111.2 16.0 -53.2 138.9 37.3 49.9 24.2 87 276 A G T 3 S+ 0 0 46 -72,-2.6 2,-0.5 1,-0.2 -1,-0.2 0.218 93.3 116.4 84.4 -12.3 38.0 47.1 21.8 88 277 A Y < - 0 0 43 -3,-2.0 -1,-0.2 -73,-0.2 3,-0.1 -0.802 45.7-166.5 -91.7 123.3 35.0 47.8 19.4 89 278 A D > - 0 0 15 -2,-0.5 3,-2.0 1,-0.1 4,-0.4 -0.902 7.5-169.3-111.0 102.5 36.2 48.8 15.9 90 279 A P T 3 S+ 0 0 0 0, 0.0 3,-0.4 0, 0.0 6,-0.2 0.655 84.5 68.1 -69.5 -10.3 33.3 50.3 13.9 91 280 A R T 3 S+ 0 0 43 1,-0.2 59,-0.5 -3,-0.1 3,-0.1 0.636 102.2 47.0 -79.2 -12.9 35.4 50.2 10.8 92 281 A K S < S+ 0 0 166 -3,-2.0 2,-0.5 1,-0.2 -1,-0.2 0.460 106.0 61.1-103.8 -4.2 35.2 46.4 11.0 93 282 A D > - 0 0 49 -3,-0.4 3,-2.4 -4,-0.4 -1,-0.2 -0.937 61.9-159.4-131.5 108.6 31.5 46.0 11.6 94 283 A S G > S+ 0 0 51 -2,-0.5 3,-2.0 1,-0.3 4,-0.2 0.721 89.2 75.3 -64.8 -17.1 29.0 47.3 9.0 95 284 A N G > S+ 0 0 117 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.769 80.3 74.5 -61.1 -21.8 26.3 47.4 11.7 96 285 A A G X> + 0 0 0 -3,-2.4 3,-2.0 1,-0.3 4,-0.5 0.563 67.2 89.3 -70.8 -5.6 28.2 50.5 12.9 97 286 A A G X4 S+ 0 0 6 -3,-2.0 3,-1.0 1,-0.3 -1,-0.3 0.851 81.5 61.9 -52.3 -31.9 26.7 52.4 9.9 98 287 A A G <4 S+ 0 0 37 -3,-1.6 32,-2.2 1,-0.2 -1,-0.3 0.651 103.3 48.3 -69.0 -15.9 23.9 53.1 12.4 99 288 A Y G <4 S+ 0 0 47 -3,-2.0 -1,-0.2 30,-0.2 -2,-0.2 0.406 78.9 128.8-108.6 0.1 26.3 55.0 14.7 100 289 A Q << - 0 0 0 -3,-1.0 29,-2.4 -4,-0.5 2,-0.4 -0.250 51.5-134.5 -58.6 146.3 28.0 57.3 12.2 101 290 A A E -D 128 0B 6 -23,-2.6 2,-0.5 27,-0.2 -21,-0.3 -0.872 11.5-159.4-108.3 133.7 28.1 61.0 13.1 102 291 A L E -D 127 0B 2 25,-2.7 25,-2.5 -2,-0.4 2,-0.4 -0.983 12.1-158.8-113.1 122.7 27.3 63.9 10.8 103 292 A F E -D 126 0B 82 -2,-0.5 2,-0.5 23,-0.2 23,-0.2 -0.818 1.5-158.3-102.2 140.7 28.7 67.2 11.8 104 293 A F - 0 0 6 21,-2.3 2,-1.3 -2,-0.4 -2,-0.0 -0.979 11.3-148.4-124.3 128.2 27.3 70.5 10.6 105 294 A K + 0 0 189 -2,-0.5 2,-0.3 2,-0.1 -2,-0.0 -0.694 49.3 134.0 -95.8 82.3 29.2 73.7 10.6 106 295 A L 0 0 42 -2,-1.3 -2,-0.1 19,-0.0 68,-0.0 -0.858 360.0 360.0-130.1 165.8 26.4 76.2 11.1 107 296 A K 0 0 228 -2,-0.3 -2,-0.1 67,-0.0 0, 0.0 -0.400 360.0 360.0 -86.2 360.0 25.8 79.2 13.3 108 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 109 303 A G 0 0 85 0, 0.0 2,-0.2 0, 0.0 12,-0.2 0.000 360.0 360.0 360.0 170.8 16.9 76.0 22.1 110 304 A T B -e 122 0C 44 10,-0.7 13,-2.1 11,-0.6 14,-0.4 -0.489 360.0-154.7 -77.6 144.7 16.5 72.3 22.5 111 305 A K + 0 0 136 -2,-0.2 -1,-0.1 11,-0.2 -58,-0.1 0.211 46.3 141.3 -97.7 10.1 19.5 70.2 23.6 112 306 A T - 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