==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-OCT-07 2RJP . COMPND 2 MOLECULE: ADAMTS-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.MOSYAK,M.STAHL,W.SOMERS . 1143 12 30 23 7 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 711 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 6.3 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 . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.3 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 . 3 0.3 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 . 80 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.8 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 4 0 1 7 0 4 0 0 11 0 0 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 8 0 0 0 4 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 . 7 4 5 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 7 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 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 1 214 A A 0 0 144 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.1 52.0 11.0 -9.6 2 215 A S - 0 0 84 1,-0.1 2,-0.1 45,-0.0 45,-0.0 -0.672 360.0-134.6 -86.5 103.3 52.9 9.1 -6.5 3 216 A L - 0 0 103 -2,-0.9 -1,-0.1 1,-0.1 2,-0.0 -0.310 17.2-116.1 -69.0 129.8 49.7 7.3 -5.3 4 217 A S - 0 0 66 -2,-0.1 2,-0.3 43,-0.1 45,-0.2 -0.336 31.9-153.9 -67.9 142.9 48.9 7.5 -1.6 5 218 A R E -a 49 0A 23 43,-1.9 45,-3.2 -2,-0.0 2,-0.4 -0.916 9.2-157.0-126.6 144.4 48.9 4.2 0.3 6 219 A F E -a 50 0A 31 202,-3.1 2,-0.9 -2,-0.3 45,-0.2 -0.983 6.1-154.7-125.3 124.2 47.1 2.9 3.4 7 220 A V E -a 51 0A 1 43,-3.3 45,-2.2 -2,-0.4 2,-0.6 -0.840 13.7-153.8 -99.4 99.1 48.3 0.0 5.6 8 221 A E E -a 52 0A 8 -2,-0.9 87,-2.3 43,-0.1 88,-1.4 -0.643 24.2-160.3 -78.0 116.8 45.3 -1.4 7.3 9 222 A T E -ab 53 96A 0 43,-3.0 45,-2.0 -2,-0.6 46,-1.8 -0.831 25.6-152.3-116.1 137.4 46.7 -2.9 10.4 10 223 A L E -ab 55 97A 0 86,-2.4 88,-2.5 -2,-0.4 2,-0.6 -0.934 17.7-159.7 -99.0 117.4 45.6 -5.5 13.0 11 224 A V E -ab 56 98A 0 44,-2.8 46,-3.0 -2,-0.6 2,-0.5 -0.896 10.6-172.3 -98.7 117.8 47.2 -4.8 16.4 12 225 A V E -ab 57 99A 0 86,-2.7 88,-2.7 -2,-0.6 2,-0.4 -0.937 5.5-170.5-113.4 132.5 47.3 -7.8 18.6 13 226 A A E -ab 58 100A 0 44,-2.9 46,-2.6 -2,-0.5 88,-0.2 -0.948 17.5-140.6-120.3 146.8 48.3 -7.8 22.3 14 227 A D >> - 0 0 5 86,-1.4 4,-2.2 -2,-0.4 3,-0.5 -0.344 30.4 -80.9-107.9 175.2 48.9 -10.9 24.3 15 228 A D H 3> S+ 0 0 112 1,-0.2 4,-1.3 2,-0.2 86,-0.1 0.839 126.9 43.6 -24.5 -55.3 48.5 -12.7 27.7 16 229 A K H 3> S+ 0 0 80 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.785 107.9 56.3 -82.1 -30.8 51.6 -11.0 29.0 17 230 A M H <> S+ 0 0 0 -3,-0.5 4,-3.0 83,-0.3 5,-0.4 0.916 106.9 51.1 -60.5 -46.1 50.9 -7.5 27.7 18 231 A A H X S+ 0 0 32 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.861 109.0 49.9 -64.1 -39.6 47.5 -7.4 29.5 19 232 A A H < S+ 0 0 88 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.877 116.6 41.7 -67.0 -38.4 49.0 -8.4 32.9 20 233 A F H < S+ 0 0 74 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.917 126.7 30.1 -75.7 -46.1 51.8 -5.8 32.7 21 234 A H H >< S+ 0 0 22 -4,-3.0 3,-2.1 1,-0.2 -3,-0.2 0.683 82.8 176.4 -88.6 -21.4 49.6 -2.9 31.3 22 235 A G G >< S- 0 0 45 -4,-2.0 3,-1.1 -5,-0.4 -1,-0.2 -0.267 72.7 -4.2 51.9-126.2 46.3 -3.8 32.9 23 236 A A G 3 S+ 0 0 109 1,-0.2 3,-0.4 2,-0.1 4,-0.3 0.693 130.0 66.9 -68.1 -21.3 43.7 -1.2 32.1 24 237 A G G <> S+ 0 0 32 -3,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.338 73.3 96.7 -85.0 7.5 46.2 1.1 30.4 25 238 A L H <> S+ 0 0 3 -3,-1.1 4,-2.8 2,-0.2 5,-0.2 0.880 77.5 49.2 -68.7 -48.2 46.8 -1.3 27.4 26 239 A K H > S+ 0 0 88 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.891 115.3 45.6 -61.7 -42.0 44.5 0.1 24.7 27 240 A R H > S+ 0 0 158 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.927 113.1 51.5 -66.3 -44.2 45.8 3.6 25.2 28 241 A Y H X S+ 0 0 1 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.909 107.6 50.7 -58.1 -48.9 49.4 2.4 25.3 29 242 A L H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.861 111.5 49.5 -59.2 -37.8 49.1 0.4 22.0 30 243 A L H X S+ 0 0 6 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.901 108.5 51.4 -71.2 -41.7 47.7 3.5 20.3 31 244 A T H X S+ 0 0 4 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.937 113.1 46.9 -56.0 -48.8 50.4 5.8 21.6 32 245 A V H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 3,-0.3 0.926 113.9 46.6 -58.0 -48.5 53.0 3.2 20.2 33 246 A M H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.844 106.0 59.5 -67.8 -32.7 51.2 3.0 16.8 34 247 A A H X S+ 0 0 21 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.867 109.5 45.0 -57.3 -38.3 50.9 6.8 16.6 35 248 A A H X S+ 0 0 27 -4,-1.4 4,-1.8 -3,-0.3 -2,-0.2 0.922 112.2 49.0 -74.6 -47.7 54.7 6.9 16.8 36 249 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 3,-0.2 0.932 110.8 52.6 -55.1 -46.2 55.3 4.1 14.3 37 250 A A H < S+ 0 0 10 -4,-2.9 4,-0.4 1,-0.2 14,-0.3 0.834 106.0 54.5 -59.6 -34.4 52.8 5.8 11.9 38 251 A K H >< S+ 0 0 104 -4,-1.2 3,-0.9 1,-0.2 4,-0.4 0.865 101.3 56.5 -70.9 -38.3 54.8 9.0 12.2 39 252 A A H >< S+ 0 0 25 -4,-1.8 3,-1.1 1,-0.2 6,-0.2 0.898 106.7 52.2 -57.7 -39.4 58.1 7.5 11.2 40 253 A F T 3< S+ 0 0 3 -4,-1.4 9,-0.6 1,-0.2 -1,-0.2 0.599 101.4 59.9 -74.4 -13.9 56.4 6.3 7.9 41 254 A K T < S+ 0 0 148 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.514 78.2 116.0 -91.5 -3.5 55.1 9.8 7.1 42 255 A H S X S- 0 0 52 -3,-1.1 3,-2.0 -4,-0.4 5,-0.3 -0.470 72.3-130.8 -72.1 130.9 58.6 11.2 7.0 43 256 A P G > S+ 0 0 102 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.686 99.4 79.9 -54.4 -20.8 59.6 12.5 3.5 44 257 A S G 3 S+ 0 0 17 1,-0.3 149,-0.2 2,-0.1 -4,-0.1 0.831 85.1 59.3 -52.1 -38.3 62.9 10.5 3.8 45 258 A I G < S- 0 0 0 -3,-2.0 -1,-0.3 -6,-0.2 152,-0.1 0.604 99.7-144.5 -69.8 -13.3 60.9 7.4 2.9 46 259 A R < + 0 0 186 -3,-2.1 -2,-0.1 -4,-0.3 -1,-0.1 0.685 66.8 87.8 56.6 25.1 60.1 9.2 -0.4 47 260 A N S S- 0 0 21 -5,-0.3 2,-1.0 -7,-0.2 -2,-0.1 -0.996 82.1-114.0-150.8 142.7 56.6 7.6 -0.5 48 261 A P + 0 0 51 0, 0.0 -43,-1.9 0, 0.0 2,-0.5 -0.730 45.3 165.2 -84.6 105.5 53.2 8.4 0.9 49 262 A V E -a 5 0A 4 -2,-1.0 2,-0.7 -9,-0.6 -43,-0.2 -0.952 20.4-165.7-125.0 114.1 52.4 5.7 3.5 50 263 A S E -a 6 0A 41 -45,-3.2 -43,-3.3 -2,-0.5 2,-0.8 -0.873 10.1-153.5 -98.5 116.6 49.6 5.9 6.0 51 264 A L E -a 7 0A 10 -2,-0.7 2,-0.4 -14,-0.3 -43,-0.1 -0.813 24.4-176.2 -87.8 110.4 49.9 3.3 8.8 52 265 A V E -a 8 0A 24 -45,-2.2 -43,-3.0 -2,-0.8 2,-0.7 -0.931 25.0-141.5-122.1 130.4 46.3 2.9 9.9 53 266 A V E +a 9 0A 1 -2,-0.4 163,-2.6 163,-0.3 -43,-0.2 -0.796 30.0 160.6 -89.7 114.2 44.9 0.8 12.8 54 267 A T E + 0 0 5 -45,-2.0 2,-0.3 -2,-0.7 -44,-0.2 0.692 67.1 25.6-104.9 -26.4 41.6 -0.8 11.7 55 268 A R E -a 10 0A 47 -46,-1.8 -44,-2.8 161,-0.1 2,-0.4 -1.000 58.3-171.6-140.4 141.0 41.4 -3.6 14.3 56 269 A L E -a 11 0A 23 -2,-0.3 2,-0.4 -46,-0.2 -44,-0.2 -0.977 8.2-172.6-135.5 122.3 42.9 -4.1 17.8 57 270 A V E -a 12 0A 36 -46,-3.0 -44,-2.9 -2,-0.4 2,-0.5 -0.952 9.0-163.7-122.0 128.8 42.6 -7.4 19.7 58 271 A I E a 13 0A 64 -2,-0.4 -44,-0.2 -46,-0.2 -43,-0.1 -0.952 360.0 360.0-110.1 126.0 43.6 -8.1 23.3 59 272 A L 0 0 67 -46,-2.6 -41,-0.2 -2,-0.5 -42,-0.0 -0.614 360.0 360.0 -96.0 360.0 44.1 -11.8 24.2 60 ! 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 61 277 A E 0 0 213 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.2 42.9 -18.4 22.9 62 278 A G + 0 0 26 1,-0.3 -48,-0.0 -3,-0.0 14,-0.0 -0.392 360.0 11.6-151.4-135.0 45.4 -17.6 20.2 63 279 A P - 0 0 21 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 -0.167 63.8-111.0 -68.3 151.3 49.1 -17.8 19.1 64 280 A Q - 0 0 118 7,-0.1 2,-0.6 8,-0.1 12,-0.2 -0.738 35.4-165.6 -80.8 118.0 51.8 -19.8 20.9 65 281 A V + 0 0 28 -2,-0.6 4,-0.1 10,-0.1 -1,-0.0 -0.921 23.1 143.5-115.8 110.4 54.2 -17.3 22.4 66 282 A G - 0 0 8 -2,-0.6 40,-0.2 2,-0.4 6,-0.1 -0.616 64.2 -83.1-130.0-172.3 57.6 -18.6 23.6 67 283 A P S S+ 0 0 81 0, 0.0 39,-3.2 0, 0.0 2,-0.5 0.834 100.5 91.1 -69.8 -31.7 61.2 -17.5 23.8 68 284 A S B > -e 106 0B 51 37,-0.2 4,-2.5 1,-0.2 -2,-0.4 -0.526 58.9-165.9 -68.0 115.0 62.0 -18.5 20.1 69 285 A A H > S+ 0 0 0 37,-2.4 4,-2.1 -2,-0.5 5,-0.2 0.889 89.1 53.1 -68.0 -42.1 61.3 -15.5 17.9 70 286 A A H > S+ 0 0 49 36,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.891 113.7 44.6 -57.6 -40.5 61.3 -17.5 14.7 71 287 A Q H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.919 110.8 50.8 -72.5 -47.1 58.7 -19.9 16.3 72 288 A T H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.871 110.2 52.2 -60.3 -36.7 56.4 -17.2 17.8 73 289 A L H X S+ 0 0 7 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.930 108.4 48.6 -65.3 -48.3 56.3 -15.4 14.4 74 290 A R H X S+ 0 0 191 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.866 113.7 48.7 -58.8 -39.1 55.3 -18.6 12.5 75 291 A S H X S+ 0 0 37 -4,-2.0 4,-1.4 -11,-0.2 3,-0.3 0.943 112.6 45.4 -67.3 -51.1 52.6 -19.2 15.0 76 292 A F H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.867 110.3 56.0 -60.5 -40.0 51.1 -15.7 15.0 77 293 A a H X S+ 0 0 15 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.824 110.6 42.5 -65.5 -35.3 51.2 -15.6 11.2 78 294 A A H < S+ 0 0 76 -4,-1.3 -1,-0.2 -3,-0.3 4,-0.2 0.705 117.6 48.9 -81.6 -23.7 49.1 -18.7 10.8 79 295 A W H >< S+ 0 0 58 -4,-1.4 3,-2.8 2,-0.2 4,-0.5 0.960 105.3 54.5 -76.6 -59.2 46.8 -17.6 13.6 80 296 A Q H >X S+ 0 0 2 -4,-3.2 3,-1.8 1,-0.3 4,-0.5 0.803 96.1 70.8 -38.3 -39.9 46.2 -14.0 12.3 81 297 A R T 3< S+ 0 0 160 -4,-0.8 3,-0.4 1,-0.3 -1,-0.3 0.720 90.0 60.1 -57.8 -25.1 45.1 -15.6 9.0 82 298 A G T <4 S+ 0 0 71 -3,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.732 101.6 52.6 -74.9 -24.8 41.9 -16.8 10.7 83 299 A L T <4 S+ 0 0 51 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.521 95.5 91.0 -88.1 -8.0 40.8 -13.3 11.5 84 300 A N < - 0 0 26 -4,-0.5 9,-0.1 -3,-0.4 3,-0.1 -0.115 67.3-134.6 -80.8-179.5 41.2 -12.1 8.0 85 301 A T - 0 0 29 9,-0.2 9,-0.1 1,-0.1 -2,-0.1 -0.975 21.4-111.6-136.9 150.4 38.5 -12.0 5.2 86 302 A P S S+ 0 0 137 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.917 95.7 38.0 -43.4 -62.0 38.6 -13.0 1.5 87 303 A E - 0 0 139 1,-0.1 3,-0.5 -3,-0.1 6,-0.1 -0.587 67.3-136.4-103.1 158.1 38.2 -9.5 -0.1 88 304 A D S S+ 0 0 40 1,-0.2 -1,-0.1 -2,-0.2 5,-0.1 0.396 98.6 77.4 -88.1 0.3 39.6 -6.0 0.8 89 305 A S S S+ 0 0 83 3,-0.0 -1,-0.2 2,-0.0 0, 0.0 0.845 75.7 89.7 -69.3 -36.2 36.2 -4.5 0.1 90 306 A D S > S- 0 0 51 -3,-0.5 3,-3.2 1,-0.1 -5,-0.1 -0.500 81.1-135.6 -72.6 121.3 35.1 -5.8 3.6 91 307 A P T 3 S+ 0 0 33 0, 0.0 123,-0.2 0, 0.0 -1,-0.1 0.539 103.9 62.2 -53.8 -8.2 35.7 -3.3 6.4 92 308 A D T 3 S+ 0 0 56 121,-0.1 2,-0.2 2,-0.0 -4,-0.1 0.477 79.6 106.8 -96.7 -5.6 37.1 -6.2 8.4 93 309 A H < - 0 0 13 -3,-3.2 2,-0.3 -6,-0.1 -9,-0.1 -0.492 51.1-165.0 -73.2 142.0 40.0 -7.0 6.1 94 310 A F - 0 0 1 -2,-0.2 -85,-0.2 -9,-0.1 -9,-0.2 -0.976 19.9-153.6-130.0 147.2 43.5 -6.0 7.1 95 311 A D S S+ 0 0 6 -87,-2.3 2,-0.3 -2,-0.3 -86,-0.2 0.590 79.3 21.7 -94.0 -12.4 46.7 -5.8 5.1 96 312 A T E -b 9 0A 2 -88,-1.4 -86,-2.4 27,-0.1 2,-0.4 -0.992 61.9-148.7-156.8 148.0 49.2 -6.4 7.9 97 313 A A E -bc 10 129A 1 31,-1.7 33,-2.1 -2,-0.3 2,-0.4 -0.986 12.0-178.2-126.9 129.6 49.4 -8.0 11.3 98 314 A I E -bc 11 130A 0 -88,-2.5 -86,-2.7 -2,-0.4 2,-0.4 -0.986 9.3-159.1-129.0 122.4 51.6 -7.1 14.3 99 315 A L E -bc 12 131A 0 31,-2.5 33,-2.1 -2,-0.4 2,-0.4 -0.821 5.1-157.3 -94.7 140.0 51.7 -8.9 17.7 100 316 A F E +bc 13 132A 0 -88,-2.7 -86,-1.4 -2,-0.4 2,-0.3 -0.977 18.1 173.1-115.0 132.0 53.0 -7.1 20.8 101 317 A T E - c 0 133A 0 31,-2.3 33,-3.1 -2,-0.4 4,-0.2 -0.973 39.5-148.1-138.0 148.7 54.3 -9.2 23.7 102 318 A R + 0 0 49 -2,-0.3 31,-0.1 31,-0.2 -1,-0.1 0.494 69.5 117.0 -87.7 -6.2 56.0 -8.7 27.1 103 319 A Q S S- 0 0 33 1,-0.1 2,-1.4 -37,-0.0 -2,-0.1 -0.361 81.3-110.9 -56.9 133.9 57.7 -12.1 26.5 104 320 A D - 0 0 77 29,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.606 37.7-149.0 -72.5 96.0 61.5 -11.9 26.2 105 321 A L - 0 0 0 -2,-1.4 2,-0.4 -4,-0.2 -37,-0.2 -0.483 16.0-164.0 -70.6 137.0 61.7 -12.7 22.5 106 322 A b B -e 68 0B 20 -39,-3.2 -37,-2.4 -2,-0.2 -36,-0.3 -0.985 9.5-149.9-137.4 128.6 65.0 -14.5 21.7 107 323 A G - 0 0 24 3,-1.7 -1,-0.0 -2,-0.4 9,-0.0 0.130 46.1 -79.4 -78.4-162.1 66.9 -15.3 18.5 108 324 A V S S+ 0 0 153 1,-0.1 3,-0.1 -40,-0.1 -40,-0.0 0.769 124.1 18.0 -77.4 -26.6 69.2 -18.2 17.6 109 325 A S S S+ 0 0 126 1,-0.3 2,-0.2 0, 0.0 -1,-0.1 0.811 127.4 12.5-108.5 -53.6 72.2 -16.9 19.5 110 326 A T - 0 0 67 1,-0.0 -3,-1.7 0, 0.0 3,-0.4 -0.740 58.8-125.5-127.6 169.9 71.2 -14.2 22.0 111 327 A b S S+ 0 0 52 -5,-0.2 -6,-0.0 -2,-0.2 -1,-0.0 0.345 86.9 97.5 -97.4 3.3 68.0 -12.7 23.6 112 328 A D + 0 0 135 -8,-0.0 -1,-0.2 2,-0.0 -6,-0.1 0.653 54.8 119.0 -64.4 -16.5 68.9 -9.1 22.5 113 329 A T - 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