==== 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 ZN-ENDOPEPTIDASE 23-APR-98 1BKC . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR-ALPHA-CONVERTING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MASKOS,C.FERNANDEZ-CATALAN,W.BODE . 1023 8 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 612 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 67 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 2 0 4 0 0 0 0 2 0 0 1 4 3 0 2 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 4 5 6 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 . 7 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 1 219 A D 0 0 73 0, 0.0 2,-1.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 115.1 2.6 33.3 15.6 2 220 A P + 0 0 116 0, 0.0 252,-0.1 0, 0.0 3,-0.1 -0.670 360.0 49.5 -68.1 96.2 5.2 31.2 17.3 3 221 A M S S+ 0 0 63 -2,-1.4 2,-2.3 250,-0.2 252,-0.4 -0.550 96.7 67.5 153.8 -57.5 7.2 34.4 16.9 4 222 A K + 0 0 75 1,-0.2 250,-0.2 -3,-0.2 248,-0.2 -0.456 68.5 119.9 -84.0 72.3 4.6 36.8 18.3 5 223 A N + 0 0 31 -2,-2.3 53,-1.8 248,-1.1 2,-0.5 0.292 44.5 87.7-121.6 7.9 5.0 35.3 21.7 6 224 A T E -aB 58 253A 0 247,-2.3 247,-2.6 51,-0.2 2,-0.8 -0.950 58.9-149.1-122.5 130.0 6.0 38.3 23.8 7 225 A a E -a 59 0A 0 51,-3.0 53,-1.8 -2,-0.5 2,-0.3 -0.817 26.9-142.0 -91.0 106.8 3.9 40.8 25.7 8 226 A K E -a 60 0A 23 -2,-0.8 108,-1.6 243,-0.4 107,-1.3 -0.625 20.4-149.2 -73.7 134.0 6.0 44.0 25.6 9 227 A L E -ac 61 116A 0 51,-2.9 53,-3.3 -2,-0.3 54,-2.0 -0.804 22.6-149.6-116.7 146.7 5.8 46.0 28.8 10 228 A L E -ac 63 117A 2 106,-2.5 108,-2.9 -2,-0.3 2,-0.5 -0.958 27.5-163.4-101.1 115.7 6.0 49.6 29.9 11 229 A V E -ac 64 118A 0 52,-3.2 54,-2.5 -2,-0.6 2,-0.5 -0.921 5.0-169.2-107.0 128.6 7.5 49.4 33.5 12 230 A V E -ac 65 119A 0 106,-2.8 108,-3.6 -2,-0.5 2,-0.6 -0.979 9.5-167.1-120.7 124.7 7.1 52.4 35.7 13 231 A A E -ac 66 120A 0 52,-2.8 54,-2.9 -2,-0.5 108,-0.2 -0.963 19.9-146.3-105.9 121.7 8.9 52.9 39.0 14 232 A D > - 0 0 0 106,-2.4 4,-2.9 -2,-0.6 3,-0.4 -0.332 31.6 -94.5 -80.2-177.3 7.4 55.8 40.9 15 233 A H H > S+ 0 0 21 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.736 125.3 56.1 -65.3 -31.5 9.4 58.1 43.2 16 234 A R H > S+ 0 0 24 2,-0.2 4,-2.3 3,-0.2 5,-0.3 0.905 110.1 42.7 -66.4 -47.4 8.5 56.0 46.2 17 235 A F H >>S+ 0 0 0 -3,-0.4 4,-2.5 103,-0.3 5,-2.0 0.941 113.2 54.1 -64.2 -46.9 9.9 52.8 44.7 18 236 A Y H <5S+ 0 0 22 -4,-2.9 6,-2.4 49,-0.3 7,-0.5 0.926 115.5 39.7 -50.9 -46.9 12.9 54.8 43.5 19 237 A R H <5S+ 0 0 112 -4,-2.2 4,-0.3 4,-0.2 -1,-0.2 0.886 125.8 30.1 -69.4 -51.9 13.6 56.0 47.0 20 238 A Y H <5S+ 0 0 156 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.688 134.1 24.2 -93.6 -21.7 12.8 52.9 49.1 21 239 A M T <5S+ 0 0 27 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.720 126.4 45.4-110.3 -33.2 13.7 50.1 46.9 22 240 A G S > - 0 0 81 -3,-2.2 4,-2.3 -7,-0.5 5,-0.2 -0.971 56.4-152.1-121.8 128.9 19.8 55.3 42.4 26 244 A E H > S+ 0 0 96 -2,-0.5 4,-2.5 1,-0.2 5,-0.3 0.902 98.2 50.4 -63.2 -38.6 18.7 54.9 38.8 27 245 A S H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.935 111.8 46.2 -69.0 -45.2 21.0 52.0 38.2 28 246 A T H > S+ 0 0 43 -6,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.894 114.7 47.3 -62.4 -43.0 19.8 50.0 41.3 29 247 A T H X S+ 0 0 0 -4,-2.3 4,-2.1 -7,-0.4 5,-0.2 0.951 113.9 47.1 -63.6 -51.5 16.1 50.7 40.6 30 248 A T H X S+ 0 0 30 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.892 112.8 48.7 -54.8 -49.2 16.4 49.7 36.9 31 249 A N H X S+ 0 0 87 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.895 107.9 53.9 -65.3 -40.4 18.3 46.6 37.7 32 250 A Y H X S+ 0 0 46 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.897 114.1 42.1 -57.5 -51.9 15.9 45.4 40.4 33 251 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.886 113.1 51.5 -65.8 -41.1 13.0 45.8 37.9 34 252 A I H X S+ 0 0 80 -4,-2.9 4,-1.9 -5,-0.2 -2,-0.2 0.919 114.5 45.1 -57.9 -44.1 14.8 44.2 34.9 35 253 A E H X S+ 0 0 119 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.898 112.5 49.4 -70.5 -41.0 15.7 41.2 37.1 36 254 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.941 111.8 48.6 -64.6 -45.8 12.3 40.8 38.7 37 255 A I H X S+ 0 0 4 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.920 111.1 51.8 -61.7 -39.8 10.6 40.9 35.2 38 256 A D H X S+ 0 0 82 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.943 110.3 47.3 -59.6 -39.5 13.1 38.4 34.0 39 257 A R H X S+ 0 0 63 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.929 113.9 48.0 -69.2 -43.3 12.3 36.0 36.9 40 258 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 3,-0.5 0.938 109.2 54.6 -58.3 -45.1 8.6 36.5 36.3 41 259 A D H X S+ 0 0 3 -4,-3.2 4,-3.2 1,-0.3 5,-0.3 0.883 99.7 60.0 -60.0 -34.2 9.2 35.8 32.6 42 260 A D H X S+ 0 0 60 -4,-1.7 4,-1.4 1,-0.2 -1,-0.3 0.905 106.8 48.6 -61.5 -41.4 10.9 32.5 33.4 43 261 A I H < S+ 0 0 16 -4,-1.3 4,-0.3 -3,-0.5 3,-0.2 0.965 115.8 41.6 -60.8 -53.8 7.7 31.5 35.0 44 262 A Y H >< S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.2 13,-0.4 0.927 112.4 52.7 -60.5 -51.0 5.5 32.5 32.1 45 263 A R H 3< S+ 0 0 57 -4,-3.2 11,-2.0 1,-0.3 -1,-0.2 0.779 109.3 48.9 -56.2 -37.8 7.8 31.2 29.3 46 264 A N T 3< S+ 0 0 105 -4,-1.4 2,-0.5 -5,-0.3 -1,-0.3 0.429 88.6 105.6 -82.5 -1.4 8.0 27.7 30.8 47 265 A T < - 0 0 7 -3,-2.0 2,-1.0 10,-0.3 10,-0.4 -0.727 61.7-150.6 -85.0 131.8 4.2 27.4 31.3 48 266 A A > - 0 0 16 -2,-0.5 3,-2.2 1,-0.2 7,-0.2 -0.812 11.3-167.2 -93.4 91.0 2.4 25.2 28.8 49 267 A W T 3 S+ 0 0 2 5,-1.8 192,-0.3 -2,-1.0 -1,-0.2 0.801 88.9 36.3 -56.0 -27.4 -1.0 26.9 28.7 50 268 A D T 3 S- 0 0 8 4,-0.4 875,-1.4 -3,-0.1 -1,-0.3 0.096 115.7-111.4-107.3 16.8 -2.6 24.0 26.9 51 269 A N S < S+ 0 0 38 -3,-2.2 824,-0.2 1,-0.2 -2,-0.1 0.727 100.7 58.7 55.8 25.3 -0.6 21.4 28.8 52 270 A A S S- 0 0 2 822,-0.1 823,-0.2 2,-0.1 -1,-0.2 0.020 118.7 -32.0-142.8-120.0 1.2 20.6 25.5 53 271 A G S S+ 0 0 15 821,-0.2 2,-2.2 -3,-0.1 822,-0.1 0.351 92.4 108.1-100.9 4.6 3.2 22.8 23.2 54 272 A F + 0 0 39 871,-0.1 -5,-1.8 2,-0.0 -4,-0.4 -0.555 60.9 111.3 -83.1 78.2 1.5 26.3 23.6 55 273 A K + 0 0 49 -2,-2.2 -9,-0.1 -7,-0.2 -7,-0.1 -0.828 26.1 74.8-140.8 179.2 4.5 27.6 25.6 56 274 A G + 0 0 23 -11,-2.0 2,-0.4 1,-0.3 -11,-0.2 0.598 66.0 135.0 84.1 8.5 7.3 30.1 25.2 57 275 A Y + 0 0 17 -10,-0.4 -1,-0.3 -13,-0.4 -10,-0.3 -0.800 26.8 118.9 -91.0 133.8 4.9 33.0 25.8 58 276 A G E -a 6 0A 1 -53,-1.8 -51,-3.0 -2,-0.4 2,-0.3 -0.732 51.6 -70.2-162.7-149.9 6.0 35.7 28.2 59 277 A I E -a 7 0A 1 -53,-0.2 2,-0.3 -2,-0.2 -51,-0.2 -0.959 26.4-174.8-132.1 147.4 6.9 39.2 28.9 60 278 A Q E -a 8 0A 42 -53,-1.8 -51,-2.9 -2,-0.3 2,-0.2 -0.984 32.2-112.5-137.1 145.1 9.7 41.6 28.0 61 279 A I E +a 9 0A 44 -2,-0.3 -51,-0.2 -53,-0.2 3,-0.1 -0.413 32.5 172.7 -76.0 126.9 10.5 45.1 29.1 62 280 A E E S+ 0 0 102 -53,-3.3 2,-0.3 1,-0.4 -52,-0.2 0.731 71.1 4.0 -97.6 -40.0 10.0 47.5 26.2 63 281 A Q E -a 10 0A 75 -54,-2.0 -52,-3.2 2,-0.0 -1,-0.4 -0.993 59.8-159.1-150.1 140.4 10.5 50.7 28.2 64 282 A I E -a 11 0A 38 -2,-0.3 2,-0.5 -54,-0.2 -52,-0.2 -0.977 6.3-167.7-120.7 138.1 11.3 51.5 31.8 65 283 A R E -a 12 0A 94 -54,-2.5 -52,-2.8 -2,-0.4 2,-0.6 -0.985 2.6-165.0-124.6 120.7 10.6 54.9 33.3 66 284 A I E -a 13 0A 29 -2,-0.5 2,-1.0 -54,-0.2 -52,-0.2 -0.936 9.4-153.3-107.5 118.7 12.1 55.8 36.7 67 285 A L - 0 0 36 -54,-2.9 -49,-0.3 -2,-0.6 -50,-0.1 -0.831 12.1-174.9 -93.4 100.1 10.4 58.7 38.3 68 286 A K + 0 0 93 -2,-1.0 -1,-0.2 -50,-0.1 -54,-0.1 0.698 66.0 25.3 -73.4 -23.4 13.1 60.2 40.5 69 287 A S S S- 0 0 76 -51,-0.0 -54,-0.2 3,-0.0 2,-0.1 -0.930 92.0 -91.7-138.8 160.7 10.9 62.9 42.1 70 288 A P - 0 0 56 0, 0.0 2,-0.5 0, 0.0 12,-0.3 -0.368 48.0-100.3 -69.4 149.5 7.3 63.2 42.9 71 289 A Q - 0 0 80 10,-2.4 12,-0.5 8,-0.1 2,-0.1 -0.612 35.2-123.3 -71.5 123.5 5.1 65.0 40.4 72 290 A E - 0 0 128 -2,-0.5 2,-0.4 10,-0.1 9,-0.1 -0.463 34.4-160.3 -66.1 134.5 4.4 68.6 41.4 73 291 A V - 0 0 60 -2,-0.1 3,-0.1 4,-0.1 6,-0.0 -0.966 13.2-132.2-126.4 134.5 0.6 69.0 41.7 74 292 A K > - 0 0 122 -2,-0.4 3,-1.8 1,-0.2 0, 0.0 -0.439 51.8 -74.7 -72.7 159.2 -1.6 72.1 41.6 75 293 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.273 121.9 14.9 -55.5 134.0 -4.3 72.4 44.2 76 294 A G T 3 S+ 0 0 89 1,-0.3 2,-0.1 -3,-0.1 -2,-0.0 0.134 105.7 105.1 87.3 -23.9 -7.2 70.1 43.4 77 295 A E < - 0 0 97 -3,-1.8 2,-0.3 2,-0.0 -1,-0.3 -0.403 50.0-162.3 -83.6 171.0 -5.2 68.1 40.8 78 296 A K - 0 0 78 -2,-0.1 2,-0.3 -3,-0.1 -4,-0.1 -0.979 10.2-178.6-151.5 153.2 -3.8 64.6 41.3 79 297 A H > - 0 0 39 -2,-0.3 3,-1.9 -8,-0.1 24,-0.1 -0.961 38.1-118.3-149.7 148.2 -1.2 62.4 39.6 80 298 A Y T 3 S+ 0 0 7 -2,-0.3 23,-0.1 22,-0.3 14,-0.1 0.796 115.6 48.3 -62.4 -27.4 -0.2 58.8 40.3 81 299 A N T 3 S+ 0 0 5 -67,-0.1 -10,-2.4 -9,-0.1 -1,-0.3 0.165 84.5 126.0 -95.0 16.5 3.4 60.0 41.1 82 300 A M < - 0 0 12 -3,-1.9 -10,-0.1 -12,-0.3 -4,-0.0 -0.391 69.3-116.7 -70.0 168.0 2.4 62.9 43.4 83 301 A A S S+ 0 0 43 -12,-0.5 2,-0.1 -2,-0.1 -1,-0.1 0.905 92.4 62.3 -72.9 -42.8 3.9 63.1 46.9 84 302 A K S S- 0 0 114 1,-0.1 2,-0.2 9,-0.0 -2,-0.1 -0.512 84.7-115.7 -86.7 160.2 0.7 62.7 48.9 85 303 A S - 0 0 7 4,-0.3 9,-0.1 6,-0.3 8,-0.1 -0.490 40.4 -96.3 -90.6 155.4 -1.6 59.7 48.8 86 304 A Y S S- 0 0 85 -2,-0.2 9,-1.7 1,-0.2 13,-0.1 -0.990 87.5 -4.0-130.0 136.9 -5.2 59.9 47.5 87 305 A P S S+ 0 0 55 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 -0.978 134.5 40.6 -85.7 -13.6 -8.0 60.2 48.6 88 306 A N > - 0 0 77 5,-0.2 3,-1.2 1,-0.1 -3,-0.1 -0.816 60.5-168.4-110.2 105.5 -6.7 60.3 52.2 89 307 A E T 3 S+ 0 0 139 -2,-0.8 -4,-0.3 1,-0.2 -1,-0.1 0.666 84.4 62.4 -57.1 -27.6 -3.5 62.2 52.7 90 308 A E T 3 S+ 0 0 134 -6,-0.1 -1,-0.2 3,-0.0 2,-0.1 0.764 88.2 88.4 -76.4 -23.2 -2.9 60.8 56.2 91 309 A K S < S- 0 0 88 -3,-1.2 -6,-0.3 2,-0.2 34,-0.1 -0.324 84.5-121.8 -77.6 161.0 -2.7 57.2 55.0 92 310 A D S S+ 0 0 74 32,-0.2 2,-0.3 -8,-0.1 33,-0.1 0.826 91.7 21.3 -66.5 -28.7 0.6 55.5 53.9 93 311 A A S S- 0 0 5 31,-0.4 -5,-0.2 30,-0.2 -2,-0.2 -0.850 81.2 -96.0-139.8 168.3 -1.0 54.8 50.6 94 312 A W - 0 0 5 -2,-0.3 2,-0.4 -9,-0.1 32,-0.3 -0.306 57.3 -87.4 -66.7 163.6 -3.6 55.6 48.0 95 313 A D > - 0 0 53 -9,-1.7 4,-1.8 1,-0.1 5,-0.2 -0.692 48.8-131.5 -63.7 128.7 -6.8 53.7 47.7 96 314 A V H > S+ 0 0 20 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.868 100.5 48.6 -63.7 -40.1 -5.4 50.9 45.5 97 315 A K H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 112.1 50.3 -64.9 -42.6 -8.2 50.9 42.9 98 316 A M H > S+ 0 0 75 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.870 109.8 50.9 -65.1 -32.5 -8.0 54.7 42.6 99 317 A L H X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 5,-0.2 0.937 109.8 49.6 -71.1 -41.3 -4.2 54.5 42.1 100 318 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.937 114.4 45.1 -59.8 -46.3 -4.6 51.9 39.4 101 319 A E H X S+ 0 0 106 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.938 114.3 48.7 -60.7 -45.9 -7.2 54.0 37.6 102 320 A Q H X S+ 0 0 15 -4,-2.6 4,-2.8 2,-0.2 -22,-0.3 0.934 110.3 51.7 -63.3 -43.6 -5.1 57.2 38.1 103 321 A F H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 5,-0.2 0.972 109.6 49.2 -57.4 -48.9 -2.0 55.4 36.7 104 322 A S H < S+ 0 0 1 -4,-2.6 4,-0.5 -5,-0.2 57,-0.4 0.902 112.1 49.9 -60.1 -38.2 -3.9 54.3 33.7 105 323 A F H >< S+ 0 0 76 -4,-2.3 3,-0.8 1,-0.2 4,-0.2 0.938 114.2 42.6 -61.6 -51.7 -5.2 57.8 33.1 106 324 A D H 3< S+ 0 0 49 -4,-2.8 3,-0.2 1,-0.2 -2,-0.2 0.760 119.7 40.8 -73.2 -26.4 -1.7 59.5 33.4 107 325 A I T >X S+ 0 0 7 -4,-2.2 4,-3.0 -5,-0.2 3,-0.8 0.329 79.3 117.6-104.1 11.6 0.2 57.0 31.4 108 326 A A H <> S+ 0 0 11 -3,-0.8 4,-1.7 -4,-0.5 -1,-0.2 0.829 72.1 53.0 -48.3 -49.6 -2.4 56.6 28.7 109 327 A E H 34 S+ 0 0 117 -4,-0.2 4,-0.3 -3,-0.2 -1,-0.3 0.929 116.4 38.3 -53.7 -48.6 -0.3 57.9 25.8 110 328 A E H X4 S+ 0 0 48 -3,-0.8 3,-1.7 1,-0.2 4,-0.3 0.900 111.4 59.0 -75.4 -34.4 2.6 55.5 26.6 111 329 A A H >< S+ 0 0 1 -4,-3.0 3,-1.2 1,-0.3 -1,-0.2 0.823 93.6 67.8 -61.0 -25.5 0.3 52.6 27.5 112 330 A S T 3< S+ 0 0 37 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.748 98.2 53.9 -68.5 -15.7 -1.2 52.8 24.0 113 331 A K T < S+ 0 0 145 -3,-1.7 2,-0.3 -4,-0.3 -1,-0.3 0.514 105.5 53.1 -98.5 -7.6 2.1 51.6 22.6 114 332 A V S < S- 0 0 12 -3,-1.2 -105,-0.2 -4,-0.3 3,-0.1 -0.833 79.1-117.7-126.1 167.7 2.6 48.5 24.6 115 333 A a S S+ 0 0 4 -107,-1.3 32,-1.3 -2,-0.3 2,-0.3 0.899 97.7 0.2 -65.9 -46.0 0.9 45.2 25.5 116 334 A L E -c 9 0A 0 -108,-1.6 -106,-2.5 30,-0.1 2,-0.4 -0.988 58.0-149.3-148.1 153.8 0.8 46.1 29.2 117 335 A A E -cd 10 164A 0 46,-2.9 48,-1.2 -2,-0.3 2,-0.4 -0.976 17.5-169.2-119.0 136.5 1.9 48.9 31.5 118 336 A H E -cd 11 165A 0 -108,-2.9 -106,-2.8 -2,-0.4 2,-0.5 -0.995 10.1-150.3-134.9 131.8 2.9 48.0 35.1 119 337 A L E -cd 12 166A 0 46,-2.0 48,-2.3 -2,-0.4 2,-0.5 -0.879 5.7-160.2-100.2 124.7 3.5 50.4 38.0 120 338 A F E +cd 13 167A 0 -108,-3.6 -106,-2.4 -2,-0.5 -103,-0.3 -0.954 25.4 161.4-106.7 123.8 6.0 49.5 40.8 121 339 A T E - 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