==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JAN-07 2OI0 . COMPND 2 MOLECULE: TNF- A CONVERTING ENZYME (TACE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.WEI,G.B.RAO,U.K.BANDARAGE . 266 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 19 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 1 0 0 0 0 1 0 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 2 0 0 1 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 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 1 216 A A 0 0 96 0, 0.0 247,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 103.2 51.7 42.3 30.4 2 217 A D - 0 0 134 1,-0.1 55,-0.1 246,-0.0 0, 0.0 -0.879 360.0 -72.2-122.0 155.6 52.7 38.7 30.8 3 218 A P - 0 0 43 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.051 35.7-143.2 -54.5 132.7 50.6 35.5 30.4 4 219 A D > - 0 0 66 3,-0.4 3,-2.3 1,-0.1 0, 0.0 -0.870 5.3-150.1 -93.2 118.9 48.0 34.6 33.0 5 220 A P G > S+ 0 0 99 0, 0.0 253,-0.7 0, 0.0 3,-0.6 0.782 99.2 55.4 -58.3 -27.1 47.9 30.8 33.5 6 221 A M G 3 S+ 0 0 122 1,-0.2 251,-0.2 251,-0.2 3,-0.1 0.475 116.6 36.2 -87.9 -3.1 44.2 31.1 34.3 7 222 A K G < S+ 0 0 54 -3,-2.3 -3,-0.4 249,-0.1 -1,-0.2 -0.279 82.1 101.9-144.7 55.9 43.6 32.8 31.0 8 223 A N < + 0 0 24 248,-1.4 53,-1.9 -3,-0.6 2,-0.4 0.320 64.7 80.4-118.0 5.4 45.8 31.3 28.3 9 224 A T E -aB 61 256A 0 247,-2.3 247,-3.2 51,-0.2 2,-0.8 -0.954 59.3-150.5-126.0 131.4 43.4 29.0 26.5 10 225 A a E -a 62 0A 0 51,-2.4 53,-1.6 -2,-0.4 2,-0.2 -0.872 26.2-140.4 -96.2 110.2 40.8 29.6 23.8 11 226 A K E -a 63 0A 2 -2,-0.8 108,-1.9 243,-0.4 107,-1.0 -0.504 21.2-145.9 -76.0 138.7 38.1 27.0 24.3 12 227 A L E -ac 64 119A 2 51,-2.8 53,-3.0 -2,-0.2 54,-1.5 -0.891 17.5-149.9-121.8 130.1 36.7 25.6 21.1 13 228 A L E -ac 66 120A 0 106,-3.3 108,-3.0 -2,-0.4 2,-0.5 -0.855 23.3-162.4 -85.3 119.5 33.4 24.4 19.7 14 229 A V E -ac 67 121A 0 52,-3.1 54,-3.1 -2,-0.7 2,-0.4 -0.924 7.4-173.3-105.8 126.6 34.2 21.7 17.1 15 230 A V E -ac 68 122A 0 106,-2.8 108,-3.6 -2,-0.5 2,-0.5 -0.971 10.0-168.9-122.1 129.0 31.4 20.8 14.7 16 231 A A E -ac 69 123A 0 52,-2.6 54,-3.0 -2,-0.4 108,-0.2 -0.965 16.2-148.6-114.2 121.1 31.4 18.1 12.0 17 232 A D > - 0 0 0 106,-1.7 4,-2.4 -2,-0.5 3,-0.4 -0.215 35.7 -92.6 -80.8 174.9 28.6 18.1 9.5 18 233 A H H > S+ 0 0 22 1,-0.2 4,-2.9 54,-0.2 5,-0.2 0.852 124.8 57.2 -61.0 -32.3 27.1 15.0 7.9 19 234 A R H > S+ 0 0 24 2,-0.2 4,-2.2 1,-0.2 5,-0.4 0.903 109.6 43.3 -63.8 -43.9 29.5 15.3 4.9 20 235 A F H >>S+ 0 0 0 -3,-0.4 4,-2.4 103,-0.3 5,-1.9 0.922 114.5 51.5 -65.4 -44.4 32.6 15.2 7.2 21 236 A Y H <5S+ 0 0 27 -4,-2.4 6,-3.2 49,-0.3 7,-0.5 0.943 114.9 42.0 -58.8 -50.3 31.1 12.4 9.2 22 237 A R H <5S+ 0 0 117 -4,-2.9 -1,-0.2 4,-0.2 -2,-0.2 0.906 127.2 28.0 -62.1 -47.6 30.3 10.2 6.1 23 238 A Y H <5S+ 0 0 154 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.847 132.3 27.4 -92.6 -39.7 33.5 10.8 4.2 24 239 A M T <5S+ 0 0 23 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.1 0.850 130.3 37.2 -93.8 -40.3 36.2 11.5 6.8 25 240 A G S > - 0 0 94 -3,-2.2 4,-2.2 -7,-0.5 -1,-0.2 -0.961 55.9-152.2-113.9 131.3 31.8 6.3 12.6 29 244 A E H > S+ 0 0 94 -2,-0.4 4,-2.8 2,-0.2 5,-0.3 0.932 100.4 52.4 -57.8 -47.3 31.6 8.5 15.7 30 245 A S H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 111.6 44.1 -57.6 -46.7 34.9 7.0 16.9 31 246 A T H > S+ 0 0 20 -6,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.880 113.3 52.0 -69.9 -38.6 36.8 7.7 13.7 32 247 A T H X S+ 0 0 0 -4,-2.2 4,-1.8 -7,-0.3 -2,-0.2 0.948 112.7 42.6 -62.9 -50.6 35.4 11.2 13.4 33 248 A T H X S+ 0 0 25 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.911 111.3 56.0 -68.5 -39.1 36.3 12.3 16.9 34 249 A N H X S+ 0 0 75 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.887 108.2 48.6 -53.6 -42.1 39.8 10.7 16.7 35 250 A Y H X S+ 0 0 35 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.909 116.5 41.3 -70.1 -41.3 40.5 12.7 13.5 36 251 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.897 111.7 54.3 -75.4 -42.1 39.4 16.0 15.0 37 252 A I H X S+ 0 0 64 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.915 112.6 45.0 -55.4 -42.4 41.0 15.5 18.4 38 253 A E H X S+ 0 0 93 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.837 111.4 51.7 -75.6 -32.9 44.4 14.8 16.8 39 254 A L H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.918 110.4 48.1 -68.7 -43.8 44.1 17.7 14.4 40 255 A I H X S+ 0 0 3 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.866 109.6 54.2 -65.8 -34.8 43.3 20.2 17.2 41 256 A D H X S+ 0 0 92 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.945 110.6 45.7 -60.3 -48.2 46.2 18.8 19.2 42 257 A R H X S+ 0 0 83 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.884 114.6 47.5 -67.0 -37.0 48.6 19.4 16.3 43 258 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 3,-0.3 0.937 110.6 52.0 -65.4 -44.9 47.2 22.9 15.8 44 259 A D H X S+ 0 0 9 -4,-3.1 4,-3.1 1,-0.2 5,-0.3 0.870 103.6 59.6 -59.4 -35.9 47.4 23.6 19.5 45 260 A D H X S+ 0 0 81 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.917 105.0 48.1 -59.3 -45.1 51.1 22.5 19.4 46 261 A I H < S+ 0 0 23 -4,-1.4 -1,-0.2 -3,-0.3 4,-0.2 0.919 116.2 44.5 -58.8 -44.5 51.9 25.2 16.8 47 262 A Y H >< S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.2 13,-0.4 0.954 109.9 50.3 -69.5 -52.4 50.1 27.9 18.9 48 263 A R H 3< S+ 0 0 56 -4,-3.1 11,-2.7 1,-0.3 12,-0.3 0.869 112.4 48.3 -56.0 -39.0 51.4 27.1 22.4 49 264 A N T 3< S+ 0 0 102 -4,-1.4 2,-0.5 -5,-0.3 -1,-0.3 0.407 87.7 104.5 -88.6 2.3 55.0 27.1 21.3 50 265 A T < - 0 0 15 -3,-1.7 2,-0.9 10,-0.3 10,-0.4 -0.738 61.7-151.1 -82.8 126.7 54.7 30.4 19.4 51 266 A A > - 0 0 13 -2,-0.5 3,-2.3 1,-0.2 7,-0.2 -0.845 8.0-166.2 -98.9 99.5 56.3 33.3 21.2 52 267 A W T 3 S+ 0 0 6 5,-1.7 192,-0.2 -2,-0.9 -1,-0.2 0.744 90.8 39.3 -66.5 -24.2 54.2 36.2 20.0 53 268 A D T 3 S- 0 0 55 4,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.311 112.0-119.1-100.1 5.9 56.7 38.7 21.3 54 269 A N S < S+ 0 0 84 -3,-2.3 -2,-0.1 3,-0.2 -3,-0.1 0.477 98.9 74.2 67.2 1.3 59.6 36.5 20.2 55 270 A A S S- 0 0 69 2,-0.1 -1,-0.2 0, 0.0 -4,-0.0 0.547 117.7 -52.4-103.9-105.9 60.4 36.5 23.9 56 271 A G S S+ 0 0 45 -3,-0.1 2,-2.1 2,-0.1 -4,-0.0 0.275 90.2 117.3-128.6 8.6 58.5 34.6 26.4 57 272 A F + 0 0 3 -55,-0.1 -5,-1.7 2,-0.0 -4,-0.3 -0.537 57.5 110.1 -76.7 76.4 54.9 35.6 25.8 58 273 A K + 0 0 94 -2,-2.1 -9,-0.2 -7,-0.2 -7,-0.2 -0.735 17.3 85.3-141.6-177.0 53.9 32.1 24.8 59 274 A G + 0 0 26 -11,-2.7 2,-0.4 -9,-0.4 -11,-0.2 0.534 56.3 139.6 89.2 6.5 51.9 29.1 26.0 60 275 A Y + 0 0 9 -13,-0.4 -1,-0.3 -10,-0.4 -10,-0.3 -0.727 26.3 148.5 -82.6 131.1 48.6 30.4 24.5 61 276 A G E -a 9 0A 0 -53,-1.9 -51,-2.4 -2,-0.4 2,-0.3 -0.710 42.3-102.9-144.4-168.1 46.7 27.6 22.9 62 277 A I E -a 10 0A 2 -53,-0.2 2,-0.4 -2,-0.2 -51,-0.2 -0.969 25.0-170.9-129.0 148.9 43.3 26.1 22.0 63 278 A Q E -a 11 0A 43 -53,-1.6 -51,-2.8 -2,-0.3 2,-0.3 -1.000 28.9-111.4-141.8 135.5 41.4 23.3 23.7 64 279 A I E +a 12 0A 38 -2,-0.4 -51,-0.2 -53,-0.2 3,-0.1 -0.510 31.5 173.2 -68.7 125.5 38.3 21.4 22.6 65 280 A E E S+ 0 0 30 -53,-3.0 2,-0.3 1,-0.4 -52,-0.2 0.755 70.8 6.8 -97.1 -34.4 35.3 22.1 24.8 66 281 A Q E -a 13 0A 53 -54,-1.5 -52,-3.1 2,-0.0 2,-0.5 -0.996 52.5-157.0-149.1 142.3 32.7 20.3 22.6 67 282 A I E -a 14 0A 45 -2,-0.3 2,-0.8 -54,-0.2 -52,-0.2 -0.905 17.3-168.6-120.5 103.1 32.7 18.1 19.5 68 283 A R E -a 15 0A 98 -54,-3.1 -52,-2.6 -2,-0.5 2,-0.6 -0.811 3.3-167.7 -95.9 109.3 29.2 18.2 17.9 69 284 A I E -a 16 0A 24 -2,-0.8 2,-0.7 -54,-0.2 -52,-0.2 -0.875 8.9-156.3-105.0 115.3 28.8 15.5 15.3 70 285 A L - 0 0 33 -54,-3.0 -49,-0.3 -2,-0.6 -50,-0.1 -0.794 7.8-169.7 -91.9 112.3 25.8 15.8 12.9 71 286 A K + 0 0 79 -2,-0.7 -1,-0.1 -50,-0.1 -54,-0.1 0.511 63.6 17.8 -89.9 -7.1 25.2 12.3 11.7 72 287 A S S S- 0 0 69 12,-0.0 -54,-0.2 -51,-0.0 -53,-0.1 -0.967 93.9 -75.1-151.7 167.9 22.7 13.0 8.9 73 288 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 12,-0.3 -0.341 51.7-105.8 -66.6 147.6 21.4 15.9 6.8 74 289 A Q B -f 85 0B 72 10,-2.4 12,-0.6 8,-0.1 2,-0.2 -0.588 33.0-120.7 -72.3 128.3 19.2 18.5 8.5 75 290 A E - 0 0 137 -2,-0.4 2,-0.3 10,-0.1 -1,-0.1 -0.523 38.3-172.5 -69.6 133.3 15.5 18.3 7.4 76 291 A V - 0 0 56 -2,-0.2 3,-0.1 4,-0.1 6,-0.0 -0.962 21.5-132.6-134.4 145.4 14.4 21.5 5.8 77 292 A K > - 0 0 112 -2,-0.3 3,-1.5 1,-0.1 0, 0.0 -0.595 52.9 -74.0 -88.6 157.0 11.2 23.0 4.5 78 293 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.242 123.0 17.7 -54.4 132.2 11.0 24.7 1.1 79 294 A G T 3 S+ 0 0 82 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.235 102.8 110.6 96.5 -43.9 12.8 28.1 1.2 80 295 A E < - 0 0 94 -3,-1.5 -1,-0.3 -2,-0.1 2,-0.3 -0.240 47.5-166.1 -65.0 150.0 14.6 27.2 4.4 81 296 A K + 0 0 84 -3,-0.1 2,-0.3 24,-0.0 -4,-0.1 -0.970 10.0 178.4-133.4 156.9 18.4 26.7 4.6 82 297 A H > - 0 0 41 -2,-0.3 3,-2.8 -8,-0.1 -8,-0.1 -0.964 38.4-120.8-155.8 139.0 20.7 25.2 7.2 83 298 A Y T 3 S+ 0 0 6 -2,-0.3 23,-0.1 1,-0.3 14,-0.1 0.711 114.8 47.3 -60.0 -19.4 24.5 24.7 7.0 84 299 A N T 3 S+ 0 0 5 -67,-0.1 -10,-2.4 -66,-0.1 -1,-0.3 0.163 84.4 124.1-106.2 17.9 23.9 21.0 7.5 85 300 A M B < S-f 74 0B 12 -3,-2.8 -10,-0.1 -12,-0.3 -67,-0.0 -0.258 72.4-110.0 -74.4 167.0 21.2 20.4 5.0 86 301 A A S S+ 0 0 63 -12,-0.6 2,-0.2 2,-0.1 -1,-0.1 0.917 95.5 62.3 -64.0 -44.7 21.5 17.8 2.2 87 302 A K S S- 0 0 112 1,-0.1 2,-0.2 3,-0.0 -2,-0.1 -0.513 82.9-119.0 -88.1 150.1 21.8 20.3 -0.7 88 303 A S - 0 0 7 6,-0.4 9,-0.1 4,-0.2 6,-0.1 -0.529 44.6 -97.5 -80.0 154.7 24.5 22.9 -1.3 89 304 A Y S S+ 0 0 83 1,-0.2 9,-2.3 -2,-0.2 13,-0.1 -0.968 86.0 0.2-132.8 144.0 23.5 26.5 -1.5 90 305 A P S S+ 0 0 76 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.997 135.5 34.6 -89.7 -1.9 22.8 28.7 -3.4 91 306 A N > - 0 0 61 5,-0.3 3,-1.2 1,-0.1 -3,-0.1 -0.929 61.3-168.7-115.5 110.4 23.4 26.3 -6.4 92 307 A E T 3 S+ 0 0 126 -2,-0.6 -4,-0.2 1,-0.3 -1,-0.1 0.448 83.6 66.3 -80.5 -0.2 22.4 22.7 -5.7 93 308 A E T 3 S+ 0 0 165 -6,-0.1 -1,-0.3 3,-0.1 2,-0.2 0.607 89.5 83.1 -89.6 -14.9 24.1 21.4 -8.8 94 309 A K S < S- 0 0 82 -3,-1.2 -6,-0.4 2,-0.1 34,-0.1 -0.533 83.5-129.8 -83.6 154.8 27.4 22.4 -7.3 95 310 A D S S+ 0 0 72 32,-0.2 2,-0.2 -2,-0.2 -1,-0.1 0.905 87.4 38.9 -66.0 -40.4 29.2 20.1 -4.9 96 311 A A S S- 0 0 10 31,-0.5 -5,-0.3 1,-0.1 -2,-0.1 -0.664 81.4-108.2-115.8 160.0 29.7 22.9 -2.4 97 312 A W - 0 0 5 -2,-0.2 2,-0.5 -9,-0.1 32,-0.3 -0.329 52.7 -87.9 -63.0 159.9 28.1 25.9 -0.9 98 313 A D > - 0 0 69 -9,-2.3 4,-1.9 1,-0.1 5,-0.1 -0.708 48.5-135.7 -60.2 124.8 29.2 29.4 -1.7 99 314 A V H > S+ 0 0 22 -2,-0.5 4,-2.1 1,-0.2 5,-0.2 0.839 98.8 50.7 -72.4 -32.4 31.8 29.4 1.0 100 315 A K H > S+ 0 0 127 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 111.7 48.5 -65.1 -41.6 31.1 32.9 2.3 101 316 A M H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.837 109.3 55.3 -66.9 -32.1 27.4 32.1 2.5 102 317 A L H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.934 107.5 46.2 -66.4 -48.5 28.3 28.9 4.3 103 318 A L H X S+ 0 0 4 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.911 113.8 50.6 -60.1 -41.3 30.3 30.6 7.1 104 319 A E H X S+ 0 0 107 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.922 114.4 43.1 -62.2 -44.6 27.4 33.2 7.5 105 320 A Q H X S+ 0 0 17 -4,-2.2 4,-2.9 2,-0.2 -22,-0.3 0.885 112.1 51.9 -72.0 -41.2 24.8 30.4 7.8 106 321 A F H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.960 110.1 51.8 -57.2 -47.8 26.9 28.2 10.1 107 322 A S H < S+ 0 0 1 -4,-2.6 57,-0.4 -5,-0.3 4,-0.2 0.917 112.6 44.5 -55.7 -46.3 27.4 31.3 12.3 108 323 A F H >< S+ 0 0 73 -4,-2.1 3,-1.0 1,-0.2 4,-0.2 0.939 117.4 43.8 -62.0 -49.3 23.6 32.0 12.4 109 324 A D H 3< S+ 0 0 38 -4,-2.9 3,-0.3 1,-0.2 -2,-0.2 0.831 116.0 45.1 -70.5 -34.1 22.6 28.3 13.0 110 325 A I T >X S+ 0 0 7 -4,-2.8 4,-2.5 -5,-0.2 3,-0.6 0.294 79.5 114.1 -94.2 11.1 25.2 27.5 15.6 111 326 A A H <> + 0 0 1 -3,-1.0 4,-1.9 1,-0.3 -1,-0.2 0.837 68.6 56.4 -57.1 -44.2 24.7 30.8 17.6 112 327 A E H 34 S+ 0 0 146 -3,-0.3 -1,-0.3 -4,-0.2 4,-0.1 0.910 116.9 36.6 -53.7 -44.1 23.3 29.3 20.8 113 328 A E H X4 S+ 0 0 30 -3,-0.6 3,-1.4 1,-0.2 -2,-0.2 0.839 111.6 58.8 -80.1 -33.2 26.4 27.1 21.2 114 329 A A H >< S+ 0 0 1 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.798 93.7 67.6 -65.0 -28.6 28.9 29.7 19.9 115 330 A S T 3< S+ 0 0 57 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.675 98.6 54.1 -64.1 -15.0 27.8 32.1 22.6 116 331 A K T < S+ 0 0 103 -3,-1.4 2,-0.3 -4,-0.1 -1,-0.2 0.429 105.9 53.2-101.2 -2.5 29.4 29.7 25.1 117 332 A V S < S- 0 0 17 -3,-1.4 -105,-0.1 -4,-0.2 3,-0.1 -0.877 75.9-121.8-134.1 163.7 32.9 29.4 23.7 118 333 A a S S+ 0 0 3 -107,-1.0 32,-0.7 -2,-0.3 2,-0.3 0.913 99.1 8.4 -68.9 -44.9 35.9 31.5 22.5 119 334 A L E -c 12 0A 1 -108,-1.9 -106,-3.3 30,-0.1 2,-0.4 -0.992 59.3-157.5-138.7 149.6 35.7 30.0 19.0 120 335 A A E -cd 13 167A 0 46,-3.0 48,-1.2 -2,-0.3 2,-0.4 -0.988 15.6-171.7-121.4 134.5 33.4 27.8 16.9 121 336 A H E -cd 14 168A 1 -108,-3.0 -106,-2.8 -2,-0.4 2,-0.4 -0.985 12.2-149.2-134.4 127.5 34.8 25.8 13.9 122 337 A L E -cd 15 169A 0 46,-2.4 48,-2.4 -2,-0.4 2,-0.5 -0.773 7.3-158.6 -92.4 130.3 32.9 23.8 11.3 123 338 A F E +cd 16 170A 0 -108,-3.6 -106,-1.7 -2,-0.4 -103,-0.3 -0.954 26.0 160.5-109.3 123.0 34.6 20.8 9.7 124 339 A T E - 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