==== 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 21-AUG-06 2I47 . COMPND 2 MOLECULE: ADAM 17; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.XU,J.S.CONDON,F.E.LOVERING . 1020 6 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 624 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 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 . 4 0.4 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 . 65 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 248 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.7 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 3 0 4 0 0 0 0 3 0 0 0 4 1 0 4 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 8 0 0 4 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 6 7 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 . 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 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 1 220 A P 0 0 139 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.8 4.4 31.1 17.0 2 221 A M + 0 0 90 1,-0.2 2,-1.8 251,-0.1 252,-0.4 0.878 360.0 66.7 -80.1 -40.5 6.6 34.2 16.4 3 222 A K + 0 0 93 1,-0.2 250,-0.2 250,-0.1 -1,-0.2 -0.602 64.5 124.5 -83.3 82.1 4.3 36.7 18.1 4 223 A N + 0 0 28 -2,-1.8 53,-1.9 248,-0.8 2,-0.5 0.202 42.2 89.1-126.2 15.1 4.7 35.4 21.6 5 224 A T E -aB 57 252A 0 247,-2.3 247,-3.0 51,-0.2 2,-0.8 -0.960 58.3-148.7-126.2 126.0 5.9 38.3 23.7 6 225 A a E -a 58 0A 0 51,-2.6 53,-1.6 -2,-0.5 2,-0.2 -0.792 25.2-140.8 -89.0 108.2 3.8 40.9 25.6 7 226 A K E -a 59 0A 13 -2,-0.8 108,-1.7 243,-0.4 107,-1.2 -0.526 21.6-148.7 -73.3 134.9 5.9 44.1 25.5 8 227 A L E -ac 60 115A 0 51,-2.5 53,-2.8 -2,-0.2 54,-1.7 -0.774 21.1-149.8-108.9 145.7 5.8 46.0 28.8 9 228 A L E -ac 62 116A 2 106,-2.5 108,-3.0 -2,-0.3 2,-0.5 -0.979 27.2-165.5 -98.5 115.4 6.0 49.6 29.9 10 229 A V E -ac 63 117A 0 52,-2.7 54,-2.7 -2,-0.6 2,-0.4 -0.890 5.8-173.0-105.0 126.6 7.5 49.4 33.4 11 230 A V E -ac 64 118A 0 106,-2.6 108,-3.1 -2,-0.5 2,-0.6 -0.970 12.4-164.9-124.2 130.6 7.3 52.4 35.7 12 231 A A E -ac 65 119A 0 52,-2.7 54,-3.0 -2,-0.4 108,-0.2 -0.963 19.2-147.0-111.4 119.0 9.0 53.0 39.0 13 232 A D > - 0 0 0 106,-1.9 4,-2.4 -2,-0.6 3,-0.2 -0.187 35.0 -90.7 -77.1 177.4 7.5 55.9 40.9 14 233 A H H > S+ 0 0 6 1,-0.2 4,-2.0 54,-0.2 5,-0.1 0.780 125.2 56.3 -60.9 -28.5 9.5 58.1 43.3 15 234 A R H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 5,-0.4 0.916 109.7 43.4 -69.8 -44.3 8.7 55.9 46.3 16 235 A F H >>S+ 0 0 0 103,-0.3 4,-2.2 -3,-0.2 5,-1.8 0.932 112.4 54.8 -66.1 -44.4 10.1 52.7 44.6 17 236 A Y H <5S+ 0 0 30 -4,-2.4 6,-2.6 49,-0.3 7,-0.5 0.924 115.2 39.4 -51.8 -49.5 13.1 54.7 43.4 18 237 A R H <5S+ 0 0 122 -4,-2.0 4,-0.4 4,-0.2 -2,-0.2 0.942 126.0 29.2 -69.2 -53.3 13.9 55.9 46.9 19 238 A Y H <5S+ 0 0 150 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.767 132.9 27.6 -85.2 -28.6 13.2 52.8 49.1 20 239 A M T <5S+ 0 0 25 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.1 0.754 128.2 39.8-101.9 -33.5 14.0 49.9 46.7 21 240 A G S > - 0 0 82 -3,-1.7 4,-2.1 -7,-0.5 -1,-0.2 -0.956 57.4-149.9-117.8 129.7 20.0 55.3 42.3 25 244 A E H > S+ 0 0 100 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.903 98.5 51.1 -62.3 -42.0 18.8 55.0 38.7 26 245 A S H > S+ 0 0 73 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.942 111.4 46.0 -61.4 -50.2 21.1 52.0 38.0 27 246 A T H > S+ 0 0 44 -6,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.889 115.1 47.6 -61.0 -41.4 20.0 50.0 41.1 28 247 A T H X S+ 0 0 0 -4,-2.1 4,-1.7 -7,-0.4 -2,-0.2 0.951 113.7 46.7 -64.9 -51.2 16.3 50.7 40.4 29 248 A T H X S+ 0 0 31 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.928 113.3 48.0 -57.1 -50.4 16.6 49.8 36.8 30 249 A N H X S+ 0 0 84 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.872 107.7 56.0 -61.3 -45.2 18.5 46.6 37.4 31 250 A Y H X S+ 0 0 45 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.910 113.5 40.3 -47.1 -45.7 16.1 45.5 40.1 32 251 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.824 112.9 53.8 -83.8 -32.1 13.1 45.7 37.7 33 252 A I H X S+ 0 0 75 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.934 114.3 43.1 -58.2 -48.9 15.0 44.2 34.8 34 253 A E H X S+ 0 0 117 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.891 113.4 50.1 -68.4 -41.8 15.9 41.2 36.9 35 254 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.935 111.6 47.5 -64.0 -46.3 12.4 40.8 38.5 36 255 A I H X S+ 0 0 5 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.889 111.3 52.8 -62.3 -37.3 10.6 41.0 35.1 37 256 A D H X S+ 0 0 86 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.899 109.5 47.9 -63.8 -42.3 13.1 38.4 33.8 38 257 A R H X S+ 0 0 65 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.890 112.7 48.6 -66.4 -38.7 12.5 36.1 36.7 39 258 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.890 107.9 56.2 -66.2 -38.8 8.7 36.5 36.2 40 259 A D H X S+ 0 0 3 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.867 98.9 60.3 -61.6 -37.5 9.3 35.8 32.5 41 260 A D H X S+ 0 0 62 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.924 106.5 47.5 -56.8 -43.8 10.9 32.4 33.3 42 261 A I H < S+ 0 0 19 -4,-1.2 4,-0.3 -3,-0.2 -2,-0.2 0.958 116.6 43.0 -61.3 -51.1 7.7 31.4 35.0 43 262 A Y H >< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 13,-0.4 0.942 112.2 50.2 -61.7 -52.1 5.6 32.5 32.0 44 263 A R H 3< S+ 0 0 62 -4,-3.3 11,-2.3 1,-0.3 12,-0.2 0.810 110.9 49.6 -58.3 -34.3 7.8 31.2 29.2 45 264 A N T 3< S+ 0 0 100 -4,-1.5 2,-0.4 -5,-0.3 -1,-0.3 0.413 88.3 102.2 -87.0 1.3 8.0 27.7 30.7 46 265 A T < - 0 0 10 -3,-1.6 2,-1.0 -4,-0.3 10,-0.4 -0.739 63.1-149.3 -88.8 131.5 4.3 27.4 31.2 47 266 A A > - 0 0 14 -2,-0.4 3,-2.1 1,-0.2 7,-0.2 -0.853 10.0-165.7 -99.1 97.1 2.5 25.2 28.7 48 267 A W T 3 S+ 0 0 3 5,-1.8 192,-0.3 -2,-1.0 -1,-0.2 0.746 89.7 37.3 -56.8 -28.0 -0.9 26.9 28.7 49 268 A D T 3 S- 0 0 7 4,-0.3 364,-1.3 -3,-0.1 -1,-0.3 0.180 114.9-112.5-108.6 15.3 -2.6 24.0 26.9 50 269 A N S < S+ 0 0 42 -3,-2.1 313,-0.2 3,-0.2 -2,-0.1 0.683 100.3 59.9 60.9 20.5 -0.5 21.4 28.8 51 270 A A S S- 0 0 0 311,-0.1 312,-0.2 312,-0.1 -1,-0.2 0.036 119.0 -33.3-135.6-114.1 1.2 20.5 25.4 52 271 A G S S+ 0 0 19 310,-0.2 2,-2.5 -3,-0.1 311,-0.1 0.373 91.3 110.2-104.5 4.0 3.2 22.8 23.1 53 272 A F + 0 0 39 360,-0.1 -5,-1.8 2,-0.0 -4,-0.3 -0.511 58.7 121.8 -79.8 75.8 1.6 26.2 23.6 54 273 A K + 0 0 72 -2,-2.5 -9,-0.2 -7,-0.2 -7,-0.1 -0.699 27.1 67.4-127.6 175.4 4.7 27.4 25.4 55 274 A G + 0 0 23 -11,-2.3 2,-0.5 1,-0.3 -11,-0.2 0.506 63.7 133.4 87.3 3.5 7.2 30.2 25.0 56 275 A Y + 0 0 20 -10,-0.4 -1,-0.3 -13,-0.4 -10,-0.3 -0.768 28.1 122.8 -91.0 129.7 4.8 33.0 25.7 57 276 A G E -a 5 0A 0 -53,-1.9 -51,-2.6 -2,-0.5 2,-0.3 -0.699 50.8 -76.3-154.9-152.2 6.1 35.7 28.1 58 277 A I E -a 6 0A 1 -53,-0.2 2,-0.3 -2,-0.2 -51,-0.2 -0.908 27.2-177.4-129.5 155.8 6.9 39.3 28.9 59 278 A Q E -a 7 0A 34 -53,-1.6 -51,-2.5 -2,-0.3 2,-0.3 -0.972 33.0-110.4-154.4 135.3 9.7 41.6 28.0 60 279 A I E +a 8 0A 42 -2,-0.3 -51,-0.1 -53,-0.2 3,-0.1 -0.531 31.7 173.9 -71.3 126.0 10.4 45.2 29.0 61 280 A E E S+ 0 0 101 -53,-2.8 2,-0.3 1,-0.4 -52,-0.2 0.819 71.8 7.2 -95.2 -44.4 9.9 47.6 26.1 62 281 A Q E -a 9 0A 72 -54,-1.7 -52,-2.7 2,-0.0 2,-0.4 -1.000 61.5-158.3-143.4 139.6 10.4 50.8 28.0 63 282 A I E -a 10 0A 34 -2,-0.3 2,-0.5 -54,-0.2 -52,-0.2 -0.977 7.7-169.1-120.0 131.0 11.5 51.6 31.6 64 283 A R E -a 11 0A 121 -54,-2.7 -52,-2.7 -2,-0.4 2,-0.6 -0.979 3.0-166.2-123.4 121.0 10.6 54.9 33.3 65 284 A I E -a 12 0A 28 -2,-0.5 2,-1.1 -54,-0.2 -52,-0.2 -0.924 8.1-155.9-109.0 111.7 12.2 55.8 36.6 66 285 A L - 0 0 41 -54,-3.0 -49,-0.3 -2,-0.6 -50,-0.1 -0.762 11.2-175.4 -89.0 100.0 10.5 58.8 38.3 67 286 A K + 0 0 99 -2,-1.1 -1,-0.2 -50,-0.1 -54,-0.1 0.725 64.5 27.5 -69.6 -26.2 13.2 60.2 40.5 68 287 A S S S- 0 0 71 -51,-0.0 -54,-0.2 1,-0.0 -53,-0.1 -0.930 92.5 -88.3-135.5 160.2 11.2 62.8 42.3 69 288 A P - 0 0 17 0, 0.0 2,-0.7 0, 0.0 12,-0.3 -0.245 47.3-103.1 -65.2 156.9 7.5 63.3 43.2 70 289 A Q - 0 0 84 10,-2.7 12,-0.4 8,-0.1 2,-0.1 -0.734 32.5-128.3 -85.4 112.3 5.2 65.0 40.7 71 290 A E - 0 0 114 -2,-0.7 2,-0.4 10,-0.1 9,-0.1 -0.394 33.2-165.6 -59.6 128.7 4.5 68.5 41.7 72 291 A V - 0 0 53 -2,-0.1 3,-0.1 4,-0.1 6,-0.0 -0.960 15.3-129.9-127.2 140.8 0.7 69.0 41.7 73 292 A K > - 0 0 149 -2,-0.4 3,-2.0 1,-0.2 0, 0.0 -0.365 53.3 -63.4 -79.6 161.9 -1.6 72.0 41.8 74 293 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.122 121.3 1.8 -47.6 132.4 -4.5 72.4 44.3 75 294 A G T 3 S+ 0 0 91 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.335 109.2 114.6 70.8 -8.8 -7.3 69.9 44.0 76 295 A E < - 0 0 103 -3,-2.0 2,-0.3 2,-0.0 -1,-0.2 -0.539 47.9-163.8 -90.9 155.8 -5.2 68.2 41.2 77 296 A K - 0 0 78 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.1 -0.980 15.2-179.0-144.4 157.1 -3.7 64.7 41.4 78 297 A H > - 0 0 40 -2,-0.3 3,-2.2 -8,-0.1 -8,-0.1 -0.983 37.8-119.4-152.0 143.6 -1.2 62.4 39.7 79 298 A Y T 3 S+ 0 0 12 -2,-0.3 23,-0.1 1,-0.3 14,-0.1 0.798 116.1 49.2 -57.0 -28.8 -0.2 58.8 40.5 80 299 A N T 3 S+ 0 0 5 -67,-0.1 -10,-2.7 -66,-0.1 -1,-0.3 0.163 83.0 129.4 -97.3 17.6 3.4 60.0 41.2 81 300 A M < - 0 0 14 -3,-2.2 -10,-0.1 -12,-0.3 4,-0.1 -0.368 66.9-121.2 -70.0 153.1 2.4 62.8 43.5 82 301 A A S S+ 0 0 45 -12,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.894 92.0 66.0 -62.6 -43.3 4.1 63.0 46.9 83 302 A K S S- 0 0 109 1,-0.1 2,-0.2 9,-0.0 -2,-0.1 -0.511 86.8-116.5 -83.8 150.4 0.9 62.7 49.0 84 303 A S - 0 0 7 4,-0.4 9,-0.1 6,-0.3 6,-0.1 -0.515 43.7 -96.7 -81.5 153.3 -1.3 59.6 49.1 85 304 A Y S S- 0 0 85 1,-0.2 9,-2.0 -2,-0.2 13,-0.1 -0.967 85.6 -5.8-128.8 144.5 -4.8 59.9 47.8 86 305 A P S S+ 0 0 54 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.997 133.0 44.6 -89.2 -5.1 -7.5 60.4 48.8 87 306 A N > - 0 0 67 5,-0.2 3,-2.0 1,-0.1 -3,-0.1 -0.808 62.2-169.2-103.9 96.7 -6.4 60.2 52.5 88 307 A E T 3 S+ 0 0 131 -2,-0.9 -4,-0.4 1,-0.3 -1,-0.1 0.692 83.5 62.4 -54.2 -24.5 -3.2 62.2 52.9 89 308 A E T 3 S+ 0 0 171 -6,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.649 87.6 90.3 -79.4 -15.9 -2.6 60.8 56.4 90 309 A K S < S- 0 0 81 -3,-2.0 -6,-0.3 2,-0.1 34,-0.1 -0.485 80.0-128.5 -83.5 153.0 -2.3 57.2 55.1 91 310 A D S S+ 0 0 78 32,-0.2 2,-0.3 -2,-0.2 33,-0.1 0.771 91.1 33.0 -65.5 -25.6 1.0 55.6 54.1 92 311 A A S S- 0 0 2 31,-0.4 -5,-0.2 30,-0.2 -2,-0.1 -0.912 81.7-107.4-132.6 151.1 -0.6 54.5 50.8 93 312 A W - 0 0 4 -2,-0.3 2,-0.6 -9,-0.1 32,-0.4 -0.157 54.5 -88.3 -44.4 160.3 -3.2 55.5 48.2 94 313 A D > - 0 0 63 -9,-2.0 4,-1.9 1,-0.1 3,-0.2 -0.819 46.4-132.2 -65.1 118.9 -6.4 53.6 48.0 95 314 A V H > S+ 0 0 16 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.825 98.8 50.4 -53.3 -43.2 -5.2 50.9 45.7 96 315 A K H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.940 112.2 47.0 -62.3 -47.3 -8.1 51.0 43.2 97 316 A M H > S+ 0 0 63 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.830 110.1 54.8 -64.3 -31.6 -7.9 54.7 42.7 98 317 A L H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.933 109.2 45.8 -67.3 -46.0 -4.1 54.5 42.3 99 318 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.928 114.2 50.1 -61.8 -43.4 -4.4 51.9 39.5 100 319 A E H X S+ 0 0 106 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.900 113.3 45.5 -59.9 -43.5 -7.2 54.1 37.9 101 320 A Q H X S+ 0 0 20 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.909 109.9 54.1 -67.9 -44.1 -5.0 57.2 38.1 102 321 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.948 108.4 49.6 -54.8 -50.8 -1.9 55.4 36.8 103 322 A S H < S+ 0 0 1 -4,-2.4 57,-0.5 1,-0.2 4,-0.4 0.873 112.9 48.0 -56.8 -40.1 -3.9 54.3 33.7 104 323 A F H >< S+ 0 0 59 -4,-1.6 3,-0.9 2,-0.2 4,-0.3 0.958 115.5 41.1 -67.3 -52.3 -5.1 57.8 33.1 105 324 A D H 3< S+ 0 0 42 -4,-2.8 3,-0.2 1,-0.2 -2,-0.2 0.813 120.7 42.8 -67.2 -32.3 -1.8 59.6 33.4 106 325 A I T 3X S+ 0 0 6 -4,-2.5 4,-2.8 -5,-0.3 3,-0.4 0.361 81.6 113.7 -95.8 4.9 0.2 57.0 31.5 107 326 A A H <> S+ 0 0 2 -3,-0.9 4,-1.9 -4,-0.4 -1,-0.2 0.866 72.4 52.5 -40.8 -58.5 -2.5 56.6 28.8 108 327 A E H 4 S+ 0 0 160 -4,-0.3 4,-0.3 -3,-0.2 -1,-0.2 0.906 117.0 38.6 -48.6 -50.5 -0.5 58.0 25.9 109 328 A E H >4 S+ 0 0 64 -3,-0.4 3,-1.3 1,-0.2 4,-0.3 0.853 111.0 59.0 -71.6 -36.1 2.4 55.6 26.6 110 329 A A H >< S+ 0 0 1 -4,-2.8 3,-1.3 1,-0.3 -1,-0.2 0.804 94.1 65.2 -64.4 -30.6 0.2 52.6 27.5 111 330 A S T 3< S+ 0 0 45 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.682 98.4 57.0 -66.3 -15.4 -1.5 52.7 24.1 112 331 A K T < S+ 0 0 162 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.2 0.533 106.2 50.8 -92.9 -9.1 1.9 51.8 22.6 113 332 A V S < S- 0 0 12 -3,-1.3 -105,-0.1 -4,-0.3 3,-0.1 -0.819 79.2-117.6-128.7 167.9 2.5 48.5 24.5 114 333 A a S S+ 0 0 2 -107,-1.2 32,-1.3 -2,-0.3 2,-0.3 0.914 97.9 1.9 -67.9 -44.7 0.8 45.3 25.4 115 334 A L E -c 8 0A 0 -108,-1.7 -106,-2.5 30,-0.2 2,-0.4 -0.994 58.5-151.4-146.7 150.2 0.8 46.1 29.2 116 335 A A E -cd 9 163A 0 46,-2.7 48,-1.2 -2,-0.3 2,-0.4 -0.979 18.4-169.9-120.9 133.2 1.9 48.9 31.6 117 336 A H E -cd 10 164A 0 -108,-3.0 -106,-2.6 -2,-0.4 2,-0.5 -0.987 10.8-149.8-131.5 135.6 2.9 48.1 35.1 118 337 A L E -cd 11 165A 0 46,-2.3 48,-2.9 -2,-0.4 2,-0.5 -0.878 5.4-162.7-106.0 127.8 3.6 50.3 38.1 119 338 A F E +cd 12 166A 0 -108,-3.1 -106,-1.9 -2,-0.5 -103,-0.3 -0.946 24.6 159.9-108.3 124.7 6.1 49.4 40.8 120 339 A T E - 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