==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JUN-07 2JIH . COMPND 2 MOLECULE: ADAMTS-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GERHARDT,G.HASSALL,P.HAWTIN,E.MCCALL,L.FLAVELL,C.MINSHULL, . 570 8 16 6 10 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 369 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 4 0.7 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 . 43 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 2 0 0 2 0 2 0 0 5 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 4 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 2 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 1 256 A S 0 0 120 0, 0.0 45,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 137.2 32.7 -31.8 14.5 2 257 A H E -a 46 0A 104 204,-0.2 2,-0.5 43,-0.1 45,-0.2 -0.674 360.0-153.9-102.7 131.5 32.3 -28.2 15.5 3 258 A R E -a 47 0A 30 43,-2.7 45,-3.5 -2,-0.4 2,-0.5 -0.889 8.4-166.9-101.2 129.9 31.0 -25.3 13.4 4 259 A Y E -a 48 0A 40 201,-2.7 2,-1.0 -2,-0.5 45,-0.2 -0.986 9.8-152.4-116.8 119.5 32.2 -21.9 14.2 5 260 A V E -a 49 0A 1 43,-3.0 45,-2.1 -2,-0.5 2,-0.6 -0.804 11.9-150.8 -96.2 96.8 30.3 -19.1 12.6 6 261 A E E -a 50 0A 0 -2,-1.0 90,-2.2 43,-0.2 91,-1.7 -0.549 24.6-165.1 -72.7 115.7 32.7 -16.3 12.3 7 262 A T E -ab 51 97A 0 43,-2.8 45,-2.8 -2,-0.6 46,-1.3 -0.830 26.9-157.0-116.0 142.7 30.6 -13.1 12.5 8 263 A M E -ab 53 98A 0 89,-2.4 91,-2.1 -2,-0.4 2,-0.5 -0.978 16.0-157.0-105.5 125.5 30.9 -9.4 11.8 9 264 A L E -ab 54 99A 0 44,-2.5 46,-2.5 -2,-0.5 2,-0.4 -0.880 13.0-175.0-100.2 131.2 28.4 -7.3 13.7 10 265 A V E -ab 55 100A 0 89,-2.5 91,-2.2 -2,-0.5 2,-0.4 -0.976 5.5-169.7-129.3 137.3 27.7 -3.9 12.1 11 266 A A E -ab 56 101A 0 44,-2.3 46,-2.6 -2,-0.4 91,-0.2 -0.999 15.8-134.0-134.5 132.2 25.6 -1.1 13.5 12 267 A D > - 0 0 11 89,-1.7 4,-2.1 -2,-0.4 3,-0.4 0.041 35.1 -88.5 -78.7-178.7 24.4 2.1 11.7 13 268 A Q H > S+ 0 0 75 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.869 125.9 58.3 -61.0 -35.4 24.4 5.8 12.6 14 269 A S H > S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 109.1 46.1 -61.4 -39.1 20.9 5.4 14.2 15 270 A M H > S+ 0 0 0 -3,-0.4 4,-2.6 86,-0.3 5,-0.3 0.863 112.0 49.9 -66.6 -42.4 22.4 2.8 16.5 16 271 A A H X S+ 0 0 10 -4,-2.1 4,-1.7 41,-0.3 -2,-0.2 0.869 114.6 44.9 -64.9 -43.9 25.5 4.8 17.3 17 272 A E H < S+ 0 0 140 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.914 116.7 44.5 -67.0 -45.5 23.3 7.8 18.2 18 273 A F H < S+ 0 0 35 -4,-2.3 291,-2.5 -5,-0.2 292,-0.3 0.944 124.8 30.8 -66.7 -48.6 20.8 5.9 20.2 19 274 A H H >< S- 0 0 7 -4,-2.6 3,-1.4 289,-0.2 291,-0.2 0.694 82.1-177.7 -87.7 -21.9 23.2 3.8 22.2 20 275 A G G >< S- 0 0 8 -4,-1.7 3,-1.5 -5,-0.3 287,-0.2 -0.305 72.2 -7.2 56.3-134.6 26.3 6.1 22.5 21 276 A S G > S+ 0 0 3 285,-2.4 3,-0.5 1,-0.3 4,-0.3 0.771 132.8 62.6 -67.6 -25.2 29.2 4.5 24.3 22 277 A G G <> S+ 0 0 7 -3,-1.4 4,-2.1 285,-0.2 -1,-0.3 0.397 72.9 99.9 -78.5 3.5 27.2 1.4 25.3 23 278 A L H <> S+ 0 0 2 -3,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.905 78.7 49.6 -61.2 -43.0 26.5 0.2 21.8 24 279 A K H <> S+ 0 0 61 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.902 112.2 47.7 -69.4 -41.1 29.2 -2.5 21.6 25 280 A H H > S+ 0 0 17 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.894 111.2 53.4 -59.2 -40.2 28.2 -4.1 24.8 26 281 A Y H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.946 109.5 46.9 -62.8 -47.9 24.6 -4.0 23.6 27 282 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.932 113.7 47.7 -59.0 -48.1 25.4 -5.8 20.3 28 283 A L H X S+ 0 0 20 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.711 109.6 54.2 -64.0 -28.4 27.5 -8.4 22.1 29 284 A T H X S+ 0 0 2 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.903 109.7 46.9 -71.0 -45.8 24.6 -8.9 24.6 30 285 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.926 115.2 46.6 -56.0 -45.2 22.2 -9.5 21.7 31 286 A F H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.810 104.4 60.1 -75.0 -30.8 24.6 -11.9 20.2 32 287 A S H X S+ 0 0 4 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.925 106.4 49.0 -60.6 -45.2 25.4 -13.8 23.4 33 288 A V H X S+ 0 0 21 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.921 113.4 45.4 -58.1 -52.1 21.6 -14.7 23.6 34 289 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.900 109.4 55.5 -57.6 -44.3 21.6 -15.9 20.0 35 290 A A H < S+ 0 0 10 -4,-2.9 4,-0.5 1,-0.2 14,-0.2 0.901 107.6 51.0 -56.5 -38.7 24.8 -17.8 20.5 36 291 A R H >< S+ 0 0 91 -4,-1.9 3,-1.1 1,-0.2 4,-0.2 0.909 106.0 53.1 -65.5 -44.9 23.1 -19.6 23.4 37 292 A L H >< S+ 0 0 25 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.897 106.1 54.7 -55.4 -41.0 20.0 -20.5 21.3 38 293 A Y T 3< S+ 0 0 0 -4,-2.1 9,-0.5 1,-0.3 -1,-0.2 0.582 102.0 58.6 -73.6 -12.5 22.4 -22.1 18.8 39 294 A K T < S+ 0 0 140 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.368 77.9 118.4 -90.0 0.3 24.0 -24.3 21.5 40 295 A H S X S- 0 0 48 -3,-1.5 3,-2.0 -4,-0.2 5,-0.3 -0.524 72.5-127.7 -73.4 135.3 20.6 -25.9 22.4 41 296 A P G > S+ 0 0 98 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.717 100.8 74.8 -55.3 -24.4 20.7 -29.7 21.8 42 297 A S G 3 S+ 0 0 9 1,-0.3 148,-0.1 140,-0.1 -4,-0.1 0.700 81.6 68.1 -64.2 -20.0 17.5 -29.5 19.6 43 298 A I G < S- 0 0 1 -3,-2.0 -1,-0.3 -6,-0.2 151,-0.1 0.637 95.9-144.4 -74.9 -12.2 19.5 -28.0 16.7 44 299 A R < + 0 0 179 -3,-1.9 2,-0.3 -4,-0.2 -2,-0.1 0.624 67.1 80.6 60.9 17.6 21.2 -31.5 16.5 45 300 A N S S- 0 0 40 -5,-0.3 2,-0.8 -7,-0.2 -2,-0.2 -0.966 84.8-109.5-147.0 159.4 24.5 -29.9 15.5 46 301 A S E +a 2 0A 37 -45,-0.5 -43,-2.7 -2,-0.3 2,-0.4 -0.847 46.4 168.0 -96.5 107.9 27.5 -28.2 17.2 47 302 A V E -a 3 0A 4 -2,-0.8 2,-0.7 -9,-0.5 -43,-0.2 -0.978 17.4-168.4-132.7 120.4 27.3 -24.5 16.2 48 303 A S E -a 4 0A 17 -45,-3.5 -43,-3.0 -2,-0.4 2,-0.6 -0.894 9.0-155.8-115.2 104.4 29.4 -21.7 17.7 49 304 A L E +a 5 0A 7 -2,-0.7 2,-0.3 -14,-0.2 -43,-0.2 -0.690 25.8 173.4 -75.8 121.2 28.4 -18.2 16.9 50 305 A V E -a 6 0A 23 -45,-2.1 -43,-2.8 -2,-0.6 2,-0.5 -0.958 28.5-131.0-129.0 148.4 31.6 -16.1 17.5 51 306 A V E +aC 7 213A 0 162,-0.6 162,-2.9 -2,-0.3 -43,-0.2 -0.859 29.9 162.1 -99.9 129.5 32.4 -12.4 16.8 52 307 A V E + 0 0 9 -45,-2.8 2,-0.3 -2,-0.5 -44,-0.2 0.419 69.6 24.4-113.5 -9.1 35.6 -11.6 14.9 53 308 A K E -a 8 0A 31 -46,-1.3 -44,-2.5 160,-0.1 2,-0.4 -0.953 52.1-170.4-161.1 134.3 34.7 -8.0 13.9 54 309 A I E -a 9 0A 34 -2,-0.3 2,-0.5 -46,-0.2 -44,-0.2 -0.998 9.0-172.1-123.7 132.4 32.4 -5.1 14.9 55 310 A L E -a 10 0A 40 -46,-2.5 -44,-2.3 -2,-0.4 2,-0.4 -0.964 3.6-165.7-121.7 122.5 31.9 -2.0 12.8 56 311 A V E -a 11 0A 35 -2,-0.5 2,-0.9 -46,-0.2 3,-0.2 -0.880 13.7-144.6-103.6 139.9 30.1 1.0 14.0 57 312 A I + 0 0 9 -46,-2.6 -41,-0.3 -2,-0.4 3,-0.1 -0.794 33.8 157.4-107.0 88.4 29.0 3.6 11.4 58 313 A H S S+ 0 0 95 -2,-0.9 2,-0.6 1,-0.2 -1,-0.2 0.777 74.7 54.6 -76.5 -25.6 29.3 7.0 13.1 59 314 A D S > S- 0 0 87 -3,-0.2 3,-2.2 1,-0.1 -1,-0.2 -0.924 76.9-151.9-116.8 105.7 29.5 8.4 9.6 60 315 A E G > S+ 0 0 79 -2,-0.6 3,-1.8 1,-0.3 -1,-0.1 0.787 93.9 60.5 -49.9 -39.8 26.6 7.5 7.3 61 316 A Q G 3 S+ 0 0 170 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.731 98.5 58.5 -59.0 -30.5 28.8 7.8 4.1 62 317 A K G < S+ 0 0 161 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.306 108.1 55.2 -82.2 6.0 31.1 5.1 5.4 63 318 A G S < S- 0 0 10 -3,-1.8 2,-0.1 -4,-0.2 -7,-0.0 -0.642 96.5 -80.4-121.2-173.1 28.2 2.6 5.6 64 319 A P - 0 0 10 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.404 56.7 -88.0 -79.4 162.1 25.5 1.2 3.3 65 320 A E - 0 0 109 -2,-0.1 2,-0.5 7,-0.1 11,-0.2 -0.665 46.5-156.7 -72.3 114.2 22.3 3.2 2.5 66 321 A V + 0 0 29 -2,-0.7 2,-0.3 10,-0.1 4,-0.1 -0.864 23.5 159.3 -97.7 128.6 19.9 2.3 5.2 67 322 A T - 0 0 43 -2,-0.5 6,-0.1 2,-0.3 37,-0.0 -0.826 55.2 -99.0-142.8 175.0 16.2 2.7 4.4 68 323 A S S S+ 0 0 50 -2,-0.3 39,-3.4 38,-0.1 2,-0.6 0.699 96.3 95.1 -75.3 -21.4 12.7 1.5 5.4 69 324 A N B > -f 107 0B 72 37,-0.2 4,-2.6 1,-0.2 -2,-0.3 -0.630 65.5-159.3 -69.5 109.6 12.7 -1.0 2.6 70 325 A A H > S+ 0 0 2 37,-2.5 4,-2.1 -2,-0.6 -1,-0.2 0.898 85.0 44.8 -64.9 -44.6 13.9 -4.2 4.2 71 326 A A H > S+ 0 0 48 36,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.758 116.4 45.6 -77.4 -26.1 15.1 -6.1 1.1 72 327 A L H > S+ 0 0 56 2,-0.2 4,-4.0 3,-0.2 5,-0.3 0.924 111.0 52.5 -79.1 -47.8 16.9 -3.1 -0.4 73 328 A T H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.924 113.3 46.9 -49.3 -42.3 18.5 -2.2 2.9 74 329 A L H X S+ 0 0 8 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.852 113.4 46.4 -68.2 -39.7 19.7 -5.9 2.9 75 330 A R H X S+ 0 0 155 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.909 112.8 49.8 -67.9 -44.9 20.9 -5.7 -0.7 76 331 A N H X S+ 0 0 33 -4,-4.0 4,-1.9 1,-0.2 -2,-0.2 0.894 116.4 45.0 -53.4 -44.7 22.6 -2.3 0.1 77 332 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.896 109.1 51.7 -68.2 -48.2 24.2 -4.1 3.1 78 333 A a H X S+ 0 0 11 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.892 114.2 45.1 -64.4 -36.6 25.2 -7.3 1.5 79 334 A N H >X S+ 0 0 86 -4,-2.0 3,-0.7 -5,-0.2 4,-0.5 0.951 113.3 49.9 -64.6 -50.5 27.0 -5.5 -1.3 80 335 A W H >< S+ 0 0 34 -4,-1.9 3,-0.6 1,-0.2 4,-0.2 0.827 104.3 57.3 -61.1 -40.0 28.7 -3.0 1.1 81 336 A Q H >< S+ 0 0 2 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.764 88.6 76.4 -65.7 -29.6 30.1 -5.6 3.5 82 337 A K H X< S+ 0 0 101 -4,-0.8 3,-1.8 -3,-0.7 -1,-0.2 0.898 91.0 55.3 -44.1 -50.5 32.0 -7.4 0.7 83 338 A Q T << S+ 0 0 145 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.605 104.6 56.5 -56.3 -18.8 34.7 -4.6 0.7 84 339 A H T < S+ 0 0 46 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.316 90.2 86.5-104.7 7.2 35.2 -5.3 4.4 85 340 A N S < S- 0 0 24 -3,-1.8 9,-0.1 -4,-0.2 -1,-0.0 -0.950 71.7-133.6-114.6 119.7 36.0 -9.0 4.2 86 341 A P - 0 0 34 0, 0.0 9,-0.2 0, 0.0 -2,-0.1 -0.297 25.1-123.5 -50.7 150.6 39.5 -10.4 3.6 87 342 A P S S+ 0 0 139 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.719 88.3 60.6 -84.6 -24.4 39.5 -13.1 1.0 88 343 A S S > S- 0 0 65 1,-0.1 3,-0.7 0, 0.0 6,-0.1 -0.808 72.5-139.9 -97.0 148.1 41.0 -16.0 2.9 89 344 A D T 3 S+ 0 0 30 -2,-0.4 5,-0.2 1,-0.2 -1,-0.1 0.531 97.5 82.5 -72.7 -8.4 39.5 -17.4 6.0 90 345 A R T 3 + 0 0 74 3,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.813 69.9 91.2 -65.3 -32.7 43.1 -17.6 7.2 91 346 A D S X S- 0 0 73 -3,-0.7 3,-2.6 1,-0.1 119,-0.1 -0.542 82.0-134.9 -67.9 125.4 42.9 -13.9 8.1 92 347 A A T 3 S+ 0 0 37 -2,-0.4 118,-0.4 1,-0.3 -1,-0.1 0.777 105.3 50.4 -51.4 -34.3 41.8 -13.6 11.8 93 348 A E T 3 S+ 0 0 107 116,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.392 81.4 118.9 -88.9 2.8 39.3 -10.9 10.8 94 349 A H < - 0 0 14 -3,-2.6 2,-0.3 -5,-0.2 -9,-0.1 -0.564 50.2-157.2 -71.0 132.6 37.7 -12.9 8.0 95 350 A Y - 0 0 2 -2,-0.3 -88,-0.2 -9,-0.2 3,-0.1 -0.860 26.2-155.5-119.4 141.7 33.9 -13.6 8.6 96 351 A D S S+ 0 0 8 -90,-2.2 2,-0.3 -2,-0.3 -89,-0.2 0.624 85.0 20.2 -83.9 -18.0 31.6 -16.2 7.4 97 352 A T E -b 7 0A 0 -91,-1.7 -89,-2.4 27,-0.1 2,-0.4 -0.996 61.6-152.1-157.5 148.1 28.6 -13.9 8.0 98 353 A A E -bd 8 130A 0 31,-1.8 33,-1.3 -2,-0.3 2,-0.4 -0.974 9.6-168.3-123.5 142.0 27.6 -10.2 8.5 99 354 A I E -bd 9 131A 0 -91,-2.1 -89,-2.5 -2,-0.4 2,-0.4 -0.994 7.3-153.6-136.7 123.2 24.7 -8.8 10.4 100 355 A L E -bd 10 132A 0 31,-2.3 33,-3.7 -2,-0.4 2,-0.5 -0.830 5.0-161.5 -99.7 129.5 23.4 -5.2 10.3 101 356 A F E +bd 11 133A 0 -91,-2.2 -89,-1.7 -2,-0.4 2,-0.3 -0.950 16.4 171.3-105.7 126.8 21.5 -3.7 13.2 102 357 A T E - d 0 134A 0 31,-2.5 33,-3.5 -2,-0.5 4,-0.1 -0.958 38.8-146.9-128.6 151.3 19.4 -0.6 12.6 103 358 A R S S+ 0 0 57 -2,-0.3 2,-0.1 31,-0.2 31,-0.1 0.514 71.1 115.9 -80.5 -13.3 16.9 1.4 14.7 104 359 A Q S S- 0 0 72 1,-0.1 2,-0.5 -37,-0.0 -2,-0.2 -0.390 78.9-115.8 -56.7 128.2 15.2 2.1 11.4 105 360 A D - 0 0 81 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 -0.578 35.0-142.5 -67.3 114.3 11.7 0.6 11.3 106 361 A L - 0 0 0 8,-0.5 2,-0.4 -2,-0.5 -37,-0.2 -0.643 15.0-158.8 -85.0 144.8 12.0 -2.0 8.5 107 362 A b B -f 69 0B 21 -39,-3.4 -37,-2.5 -2,-0.3 -36,-0.3 -0.985 5.5-156.0-128.7 135.9 9.1 -2.6 6.1 108 363 A G - 0 0 31 3,-2.6 -38,-0.0 -2,-0.4 -1,-0.0 0.062 52.4 -73.2 -79.5-158.4 8.2 -5.5 3.9 109 364 A S S S+ 0 0 123 1,-0.1 3,-0.1 -40,-0.1 -40,-0.0 0.196 129.3 18.5 -89.2 15.8 6.0 -5.5 0.8 110 365 A Q S S+ 0 0 143 1,-0.5 2,-0.3 0, 0.0 -1,-0.1 0.370 125.1 13.1-145.3 -65.4 2.9 -5.0 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60.8 -59.0 -36.4 24.7 18.0 26.3 302 269 B S H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 105.2 49.2 -54.4 -43.9 28.2 16.4 26.4 303 270 B M H > S+ 0 0 0 -3,-0.4 4,-2.6 86,-0.3 5,-0.4 0.905 111.1 48.7 -64.2 -45.2 26.7 13.8 28.8 304 271 B A H X S+ 0 0 13 -4,-1.7 4,-2.5 41,-0.3 -2,-0.2 0.952 112.0 49.3 -56.3 -55.3 23.7 13.1 26.4 305 272 B E H < S+ 0 0 123 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.954 116.8 41.2 -44.6 -61.0 26.0 12.8 23.4 306 273 B F H < S+ 0 0 35 -4,-2.4 -285,-2.4 1,-0.2 -2,-0.2 0.876 126.0 28.8 -64.9 -49.6 28.3 10.4 25.1 307 274 B H H >< S- 0 0 4 -4,-2.6 3,-1.6 -287,-0.2 -285,-0.2 0.606 82.4-174.2 -91.4 -14.4 25.9 8.1 27.0 308 275 B G G >< S- 0 0 8 -4,-2.5 3,-1.6 -5,-0.4 -289,-0.2 -0.281 71.9 -11.3 55.2-136.4 22.8 8.3 24.7 309 276 B S G 3 S+ 0 0 2 -291,-2.5 3,-0.4 1,-0.3 4,-0.4 0.704 131.6 69.2 -71.5 -20.6 19.8 6.5 26.1 310 277 B G G <> S+ 0 0 6 -3,-1.6 4,-2.1 -292,-0.3 -1,-0.3 0.489 74.1 96.4 -68.1 -5.7 22.0 4.9 28.8 311 278 B L H <> S+ 0 0 5 -3,-1.6 4,-2.3 1,-0.2 5,-0.2 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