==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-SEP-08 3EDZ . COMPND 2 MOLECULE: ADAM 17; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.D.MAZZOLA,Z.ZHU,L.SINNING,B.MCKITTRICK,B.LAVEY,J.SPITLER, . 513 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 3 0.6 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 . 31 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 2 0 2 0 0 2 0 0 0 1 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 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 PARALLEL BRIDGES PER LADDER . 3 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 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 1 218 A P 0 0 80 0, 0.0 5,-0.1 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 120.4 18.2 31.0 41.1 2 219 A D > - 0 0 69 3,-0.3 3,-1.7 1,-0.2 0, 0.0 -0.576 360.0-159.3 -70.8 110.0 15.6 33.6 42.0 3 220 A P T 3 S+ 0 0 87 0, 0.0 253,-0.6 0, 0.0 3,-0.4 0.645 92.7 60.5 -66.1 -11.7 13.8 32.0 45.0 4 221 A M T 3 S+ 0 0 100 1,-0.2 251,-0.1 251,-0.2 3,-0.1 0.601 117.0 29.1 -87.5 -16.4 10.9 34.5 44.2 5 222 A K S < S+ 0 0 86 -3,-1.7 -3,-0.3 249,-0.1 -1,-0.2 -0.483 84.4 107.1-142.3 67.0 10.6 33.0 40.8 6 223 A N + 0 0 22 248,-1.4 53,-2.0 -3,-0.4 2,-0.4 0.355 59.6 81.6-125.9 8.3 11.6 29.3 40.9 7 224 A T E -aB 59 254A 0 247,-2.1 247,-2.9 51,-0.2 2,-0.8 -0.957 60.9-147.7-124.7 129.1 8.3 27.4 40.6 8 225 A a E -a 60 0A 0 51,-2.9 53,-1.9 -2,-0.4 2,-0.3 -0.849 25.2-145.0 -92.3 110.1 6.2 26.6 37.5 9 226 A K E -a 61 0A 16 -2,-0.8 108,-1.6 243,-0.4 107,-0.7 -0.602 17.4-148.5 -77.8 137.8 2.5 26.7 38.7 10 227 A L E -ac 62 117A 0 51,-2.6 53,-3.1 -2,-0.3 54,-1.6 -0.852 21.0-150.0-114.6 146.8 0.2 24.2 37.1 11 228 A L E -ac 64 118A 1 106,-2.4 108,-2.6 -2,-0.4 2,-0.5 -0.949 28.9-163.8-103.0 116.4 -3.4 23.9 36.1 12 229 A V E -ac 65 119A 0 52,-2.8 54,-2.7 -2,-0.7 2,-0.5 -0.927 3.5-165.0-105.5 130.0 -4.0 20.1 36.4 13 230 A V E -ac 66 120A 0 106,-2.7 108,-3.1 -2,-0.5 2,-0.6 -0.964 8.8-164.5-119.3 129.5 -7.1 18.8 34.7 14 231 A A E -ac 67 121A 0 52,-2.7 54,-2.7 -2,-0.5 108,-0.2 -0.943 19.4-147.9-108.0 115.5 -8.5 15.3 35.3 15 232 A D > - 0 0 0 106,-1.9 4,-2.5 -2,-0.6 5,-0.2 -0.178 32.4 -93.1 -75.8 175.7 -11.0 14.4 32.6 16 233 A H H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.802 125.4 54.9 -59.9 -30.2 -14.1 12.2 33.2 17 234 A R H > S+ 0 0 18 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.939 110.6 44.1 -68.2 -48.1 -12.2 9.0 32.2 18 235 A F H >>S+ 0 0 0 103,-0.3 4,-2.7 2,-0.2 5,-2.2 0.920 112.9 52.9 -60.0 -45.8 -9.5 9.7 34.8 19 236 A Y H <5S+ 0 0 26 -4,-2.5 6,-2.5 49,-0.3 7,-0.6 0.913 117.1 37.4 -56.6 -46.8 -12.1 10.6 37.4 20 237 A R H X5S+ 0 0 161 -4,-2.1 4,-0.6 4,-0.2 -2,-0.2 0.940 126.9 32.8 -71.9 -51.2 -14.0 7.3 36.8 21 238 A Y H <5S+ 0 0 95 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.749 135.0 21.0 -84.2 -27.0 -11.1 4.9 36.3 22 239 A M T <5S+ 0 0 17 -4,-2.7 -3,-0.2 -5,-0.4 -2,-0.1 0.686 128.7 46.9-107.1 -34.7 -8.4 6.3 38.5 23 240 A G T >4 - 0 0 97 -3,-1.4 4,-2.1 -7,-0.6 -1,-0.2 -0.983 60.9-147.0-127.5 135.5 -14.5 10.3 43.9 27 244 A E H > S+ 0 0 93 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.922 100.6 51.2 -61.5 -45.9 -13.0 13.8 44.1 28 245 A S H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.929 111.7 45.6 -60.6 -46.6 -10.7 12.9 47.1 29 246 A T H > S+ 0 0 48 -6,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.911 114.7 50.0 -63.6 -41.1 -9.2 9.8 45.4 30 247 A T H X S+ 0 0 0 -4,-2.1 4,-1.7 -7,-0.4 -2,-0.2 0.943 115.0 40.7 -60.9 -54.9 -8.7 11.8 42.2 31 248 A T H X S+ 0 0 27 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.893 111.7 55.5 -66.9 -38.2 -7.0 14.8 43.7 32 249 A N H X S+ 0 0 90 -4,-2.6 4,-2.5 -5,-0.3 5,-0.3 0.928 107.2 51.2 -61.0 -45.5 -4.8 12.7 46.1 33 250 A Y H X S+ 0 0 38 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.939 115.7 41.1 -52.8 -52.1 -3.4 10.7 43.2 34 251 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.899 112.8 52.4 -66.9 -43.0 -2.5 13.9 41.3 35 252 A I H X S+ 0 0 84 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.930 113.6 44.7 -58.8 -46.0 -1.2 15.8 44.3 36 253 A E H X S+ 0 0 119 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.893 112.8 51.2 -69.1 -37.8 1.1 12.9 45.2 37 254 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.967 111.2 46.4 -63.2 -49.2 2.3 12.4 41.6 38 255 A I H X S+ 0 0 6 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.880 110.7 53.6 -61.6 -39.3 3.2 16.0 41.0 39 256 A D H X S+ 0 0 91 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.927 110.6 46.3 -64.0 -41.4 5.0 16.2 44.4 40 257 A R H X S+ 0 0 76 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.909 114.3 47.4 -66.7 -40.3 7.1 13.2 43.5 41 258 A V H >X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-0.6 0.923 108.6 56.2 -63.4 -42.2 7.8 14.6 40.0 42 259 A D H 3X S+ 0 0 4 -4,-3.1 4,-3.4 1,-0.2 5,-0.3 0.902 100.0 59.2 -56.1 -40.3 8.7 17.9 41.7 43 260 A D H 3X S+ 0 0 61 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.888 105.4 49.7 -56.0 -39.2 11.3 16.1 43.8 44 261 A I H << S+ 0 0 31 -4,-1.2 4,-0.3 -3,-0.6 -1,-0.2 0.946 116.8 39.8 -64.1 -49.0 13.0 15.1 40.6 45 262 A Y H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 13,-0.4 0.936 113.2 52.9 -65.3 -52.1 13.0 18.6 39.1 46 263 A R H 3< S+ 0 0 67 -4,-3.4 11,-2.1 1,-0.3 12,-0.2 0.865 110.7 48.0 -54.9 -40.2 13.8 20.5 42.3 47 264 A N T 3< S+ 0 0 112 -4,-1.6 2,-0.5 -5,-0.3 -1,-0.3 0.467 88.9 106.5 -83.5 -0.6 16.9 18.3 43.0 48 265 A T < - 0 0 14 -3,-1.6 2,-1.0 -4,-0.3 10,-0.4 -0.686 61.7-148.4 -83.7 128.9 18.2 18.7 39.5 49 266 A A > - 0 0 20 -2,-0.5 3,-1.4 1,-0.2 7,-0.2 -0.812 10.1-166.0 -94.8 99.5 21.3 20.9 39.0 50 267 A W T 3 S+ 0 0 3 5,-2.2 192,-0.3 -2,-1.0 -1,-0.2 0.740 90.8 32.3 -59.9 -25.4 20.6 22.3 35.5 51 268 A D T 3 S- 0 0 55 4,-0.4 -1,-0.3 -3,-0.1 3,-0.1 0.229 115.1-110.8-112.4 8.6 24.2 23.6 35.2 52 269 A N S < S+ 0 0 91 -3,-1.4 -2,-0.1 3,-0.2 4,-0.1 0.718 99.0 64.8 65.9 24.0 25.7 20.8 37.3 53 270 A A S S- 0 0 60 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.020 116.3 -34.8-135.1-117.5 26.4 23.4 40.0 54 271 A G S S+ 0 0 49 -3,-0.1 2,-1.8 1,-0.1 -4,-0.0 0.316 96.3 107.0-102.4 5.5 24.1 25.6 42.1 55 272 A F + 0 0 11 2,-0.0 -5,-2.2 3,-0.0 -4,-0.4 -0.571 57.0 106.0 -87.0 75.9 21.4 26.2 39.6 56 273 A K + 0 0 112 -2,-1.8 -9,-0.2 -7,-0.2 -7,-0.1 -0.784 27.4 81.7-138.8 178.9 18.9 23.9 41.2 57 274 A G + 0 0 23 -11,-2.1 2,-0.4 -12,-0.3 -11,-0.2 0.492 59.2 133.8 95.1 4.6 15.7 24.3 43.2 58 275 A Y + 0 0 4 -13,-0.4 -1,-0.3 -10,-0.4 -10,-0.3 -0.745 28.7 134.5 -90.0 130.4 13.4 24.9 40.2 59 276 A G E -a 7 0A 0 -53,-2.0 -51,-2.9 -2,-0.4 2,-0.3 -0.691 45.6 -89.2-152.0-156.9 10.2 22.9 40.3 60 277 A I E -a 8 0A 1 -53,-0.2 2,-0.3 -2,-0.2 -51,-0.2 -0.959 25.1-177.8-133.0 151.7 6.5 22.6 39.8 61 278 A Q E -a 9 0A 38 -53,-1.9 -51,-2.6 -2,-0.3 2,-0.3 -0.993 31.6-110.9-149.7 144.0 3.5 23.1 42.0 62 279 A I E +a 10 0A 48 -2,-0.3 -51,-0.2 -53,-0.2 3,-0.1 -0.611 27.7 177.8 -78.1 134.0 -0.2 22.7 41.4 63 280 A E E S- 0 0 95 -53,-3.1 2,-0.3 1,-0.4 -52,-0.2 0.770 71.3 -2.5 -99.4 -38.7 -2.2 25.9 41.4 64 281 A Q E -a 11 0A 84 -54,-1.6 -52,-2.8 2,-0.0 2,-0.5 -0.980 55.5-149.4-153.1 144.4 -5.6 24.4 40.6 65 282 A I E -a 12 0A 35 -2,-0.3 2,-0.5 -54,-0.2 -52,-0.2 -0.972 14.2-158.3-116.3 117.7 -7.0 21.0 39.9 66 283 A R E -a 13 0A 73 -54,-2.7 -52,-2.7 -2,-0.5 2,-0.6 -0.826 8.8-160.2 -93.2 130.1 -10.0 21.0 37.6 67 284 A I E -a 14 0A 35 -2,-0.5 2,-0.9 -54,-0.2 -52,-0.2 -0.930 6.4-162.8-118.4 110.8 -12.1 17.8 38.0 68 285 A L - 0 0 33 -54,-2.7 -49,-0.3 -2,-0.6 -50,-0.1 -0.821 8.5-178.5 -94.3 106.6 -14.4 16.9 35.2 69 286 A K + 0 0 109 -2,-0.9 -1,-0.2 -50,-0.1 -54,-0.1 0.705 65.5 23.6 -78.9 -22.0 -16.9 14.3 36.7 70 287 A S S S- 0 0 77 -51,-0.0 -54,-0.2 3,-0.0 -53,-0.1 -0.925 95.3 -82.1-139.9 162.3 -18.9 13.6 33.6 71 288 A P - 0 0 55 0, 0.0 2,-0.6 0, 0.0 12,-0.3 -0.287 46.9-106.1 -66.2 155.2 -18.4 13.9 29.9 72 289 A Q - 0 0 84 10,-2.3 12,-0.4 8,-0.1 2,-0.1 -0.701 34.2-131.0 -78.6 119.6 -18.8 17.2 28.1 73 290 A E - 0 0 173 -2,-0.6 2,-0.3 10,-0.1 9,-0.1 -0.484 30.6-169.4 -70.1 140.5 -22.0 17.1 26.2 74 291 A V - 0 0 47 -2,-0.1 3,-0.1 4,-0.1 5,-0.1 -0.938 22.6-116.0-131.1 156.6 -21.5 18.3 22.6 75 292 A K > - 0 0 156 -2,-0.3 3,-2.4 1,-0.1 0, 0.0 -0.479 57.4 -75.0 -82.6 160.1 -23.7 19.3 19.7 76 293 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.327 123.2 16.5 -58.3 136.1 -23.5 17.1 16.6 77 294 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.314 103.4 109.1 85.4 -10.1 -20.3 18.0 14.7 78 295 A E < - 0 0 81 -3,-2.4 2,-0.3 2,-0.0 -1,-0.3 -0.788 50.6-160.7-101.2 143.1 -18.7 19.7 17.7 79 296 A K + 0 0 76 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.863 13.1 177.1-125.2 157.6 -15.8 18.3 19.7 80 297 A H > - 0 0 33 -2,-0.3 3,-2.0 -8,-0.1 24,-0.1 -0.970 39.2-118.2-153.0 144.5 -14.3 18.8 23.2 81 298 A Y T 3 S+ 0 0 5 22,-0.3 23,-0.1 -2,-0.3 14,-0.1 0.750 115.6 47.5 -61.1 -22.9 -11.4 17.1 24.9 82 299 A N T 3 S+ 0 0 4 -67,-0.1 -10,-2.3 -9,-0.1 -1,-0.3 0.204 83.5 124.9-102.5 14.6 -13.7 15.9 27.6 83 300 A M S < S- 0 0 1 -3,-2.0 -10,-0.1 -12,-0.3 -67,-0.0 -0.299 70.5-115.7 -71.1 160.1 -16.5 14.6 25.3 84 301 A A S S+ 0 0 66 -12,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.874 90.9 71.0 -64.0 -43.1 -17.6 10.9 25.7 85 302 A K S S- 0 0 92 1,-0.1 2,-0.1 3,-0.0 -2,-0.1 -0.515 82.1-119.1 -83.3 148.7 -16.5 9.7 22.3 86 303 A S - 0 0 7 4,-0.4 9,-0.1 6,-0.4 8,-0.1 -0.490 41.9-107.4 -75.0 154.3 -12.9 9.2 21.1 87 304 A Y S S+ 0 0 77 1,-0.2 9,-2.0 -2,-0.1 13,-0.1 -0.994 85.2 3.9-138.4 139.8 -11.9 11.3 18.1 88 305 A P S S+ 0 0 72 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 -0.999 136.9 36.7 -86.2 -6.5 -11.3 10.9 15.1 89 306 A N > - 0 0 75 5,-0.2 3,-1.7 1,-0.1 -3,-0.1 -0.867 61.0-171.1-113.1 101.9 -12.4 7.3 15.4 90 307 A E T 3 S+ 0 0 132 -2,-0.7 -4,-0.4 1,-0.3 -1,-0.1 0.667 83.9 66.6 -64.3 -15.2 -15.2 6.7 17.9 91 308 A E T 3 S+ 0 0 165 -6,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.687 89.1 82.7 -78.0 -18.3 -14.8 3.0 17.7 92 309 A K S < S- 0 0 100 -3,-1.7 -6,-0.4 2,-0.1 34,-0.1 -0.515 83.5-125.1 -88.1 155.5 -11.4 3.2 19.4 93 310 A D S S+ 0 0 71 32,-0.2 2,-0.3 -2,-0.2 33,-0.1 0.764 91.1 32.0 -65.7 -28.8 -10.8 3.4 23.1 94 311 A A S S- 0 0 9 31,-0.4 -5,-0.2 30,-0.2 -2,-0.1 -0.884 80.5-107.4-133.2 162.3 -8.7 6.6 22.7 95 312 A W - 0 0 4 -2,-0.3 2,-0.5 -9,-0.1 32,-0.3 -0.311 53.6 -87.2 -71.0 171.2 -8.3 9.7 20.7 96 313 A D > - 0 0 73 -9,-2.0 4,-2.0 1,-0.1 5,-0.2 -0.702 47.9-131.4 -75.3 126.3 -5.5 10.2 18.3 97 314 A V H > S+ 0 0 25 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.847 100.7 50.2 -56.9 -40.8 -3.0 11.6 20.9 98 315 A K H > S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.912 111.7 48.2 -65.9 -43.1 -1.8 14.6 18.8 99 316 A M H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.859 110.2 53.5 -65.4 -34.2 -5.4 15.7 18.1 100 317 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.925 108.2 48.1 -66.4 -44.9 -6.3 15.3 21.7 101 318 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.921 113.8 48.6 -62.9 -40.1 -3.4 17.6 22.9 102 319 A E H X S+ 0 0 74 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.928 113.2 47.1 -63.9 -44.8 -4.5 20.2 20.2 103 320 A Q H X S+ 0 0 23 -4,-2.6 4,-2.7 2,-0.2 -22,-0.3 0.903 110.7 51.0 -63.5 -44.9 -8.1 19.9 21.3 104 321 A F H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.941 110.4 49.9 -58.0 -47.8 -7.2 20.3 25.0 105 322 A S H < S+ 0 0 1 -4,-2.3 57,-0.5 -5,-0.2 4,-0.4 0.898 111.8 49.0 -59.5 -39.7 -5.1 23.4 24.3 106 323 A F H >< S+ 0 0 62 -4,-2.1 3,-0.9 1,-0.2 4,-0.2 0.952 114.3 43.1 -64.1 -52.1 -8.0 24.9 22.3 107 324 A D H 3< S+ 0 0 37 -4,-2.7 3,-0.2 1,-0.2 -1,-0.2 0.750 119.5 43.1 -66.6 -26.4 -10.6 24.3 25.0 108 325 A I T 3X S+ 0 0 1 -4,-2.0 4,-2.9 -5,-0.2 3,-0.3 0.311 78.4 115.3-103.3 7.2 -8.4 25.4 27.9 109 326 A A H <> S+ 0 0 4 -3,-0.9 4,-1.8 -4,-0.4 -1,-0.1 0.824 73.3 51.5 -48.2 -45.9 -6.9 28.5 26.2 110 327 A E H 4 S+ 0 0 109 -4,-0.2 4,-0.2 -3,-0.2 -1,-0.2 0.951 116.9 40.0 -60.3 -47.3 -8.4 31.0 28.5 111 328 A E H >4 S+ 0 0 50 -3,-0.3 3,-1.6 1,-0.2 -2,-0.2 0.878 111.5 57.2 -67.9 -40.6 -7.1 29.2 31.6 112 329 A A H >< S+ 0 0 1 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.819 94.9 66.1 -63.0 -32.7 -3.8 28.3 30.1 113 330 A S T 3< S+ 0 0 41 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.650 102.8 48.7 -63.1 -14.4 -3.0 32.0 29.4 114 331 A K T < S+ 0 0 132 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.3 0.294 106.0 59.9-109.7 5.2 -2.8 32.5 33.1 115 332 A V S < S- 0 0 8 -3,-1.5 3,-0.1 -4,-0.1 -105,-0.1 -0.945 79.2-120.3-132.6 159.9 -0.5 29.7 34.3 116 333 A a S S- 0 0 4 -107,-0.7 32,-1.7 -2,-0.3 2,-0.3 0.942 96.6 -5.4 -61.5 -47.8 3.0 28.5 33.6 117 334 A L E -c 10 0A 0 -108,-1.6 -106,-2.4 30,-0.2 2,-0.4 -0.998 55.5-151.0-145.8 153.7 1.6 25.1 32.3 118 335 A A E -cd 11 165A 0 46,-2.4 48,-0.8 -2,-0.3 2,-0.4 -0.951 19.2-170.0-118.9 141.0 -1.7 23.2 31.9 119 336 A H E -cd 12 166A 1 -108,-2.6 -106,-2.7 -2,-0.4 2,-0.4 -0.992 11.3-147.9-136.8 131.1 -1.5 19.4 32.0 120 337 A L E -cd 13 167A 0 46,-2.4 48,-2.6 -2,-0.4 2,-0.5 -0.823 6.8-161.9 -97.2 132.6 -4.3 16.9 31.2 121 338 A F E +cd 14 168A 0 -108,-3.1 -106,-1.9 -2,-0.4 -103,-0.3 -0.959 24.3 162.5-111.4 123.8 -4.5 13.6 33.0 122 339 A T E - 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