==== 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 10-NOV-09 3KMC . COMPND 2 MOLECULE: TNF-ALPHA-CONVERTING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.ORTH . 510 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 62.9 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 5.9 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 . 1 0.2 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 6.1 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 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 1 1 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 95 0, 0.0 5,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 129.1 18.6 31.5 41.0 2 219 A D > - 0 0 50 3,-0.3 3,-2.1 1,-0.1 0, 0.0 -0.828 360.0-166.1 -94.4 103.4 15.7 33.7 42.0 3 220 A P T 3 S+ 0 0 82 0, 0.0 252,-0.7 0, 0.0 3,-0.5 0.698 93.1 57.8 -61.8 -15.7 13.8 32.1 45.0 4 221 A M T 3 S+ 0 0 111 1,-0.2 250,-0.1 250,-0.2 3,-0.1 0.600 119.1 29.8 -83.2 -17.5 11.0 34.6 44.3 5 222 A K S < S+ 0 0 76 -3,-2.1 -3,-0.3 1,-0.1 249,-0.2 -0.367 88.0 102.5-140.3 55.7 10.7 33.2 40.7 6 223 A N + 0 0 23 247,-1.2 53,-2.1 -3,-0.5 2,-0.5 0.389 61.9 81.5-119.0 0.1 11.8 29.5 40.8 7 224 A T E -aB 59 253A 0 246,-2.5 246,-3.2 51,-0.2 2,-0.8 -0.940 60.9-149.5-117.7 129.7 8.4 27.7 40.6 8 225 A a E -a 60 0A 0 51,-2.7 53,-1.7 -2,-0.5 2,-0.2 -0.852 24.9-144.2 -94.1 106.4 6.2 26.9 37.6 9 226 A K E -a 61 0A 12 -2,-0.8 108,-1.6 242,-0.4 107,-0.7 -0.564 18.1-148.0 -73.1 139.1 2.6 26.9 38.9 10 227 A L E -ac 62 117A 0 51,-2.6 53,-3.4 -2,-0.2 54,-1.6 -0.872 19.8-149.3-116.8 143.7 0.3 24.4 37.2 11 228 A L E -ac 64 118A 2 106,-2.5 108,-2.3 -2,-0.3 2,-0.5 -0.953 28.5-161.5 -99.2 120.7 -3.3 24.1 36.3 12 229 A V E -ac 65 119A 0 52,-3.0 54,-2.8 -2,-0.6 2,-0.5 -0.912 5.2-165.6-109.2 129.4 -4.0 20.4 36.6 13 230 A V E -ac 66 120A 0 106,-2.7 108,-3.5 -2,-0.5 2,-0.6 -0.974 8.1-166.3-117.2 127.5 -7.0 19.0 34.9 14 231 A A E -ac 67 121A 0 52,-2.8 54,-2.8 -2,-0.5 108,-0.2 -0.947 19.7-147.5-107.5 119.5 -8.4 15.5 35.6 15 232 A D > - 0 0 0 106,-2.1 4,-2.4 -2,-0.6 3,-0.2 -0.281 32.7 -93.1 -78.7 176.9 -11.0 14.5 32.9 16 233 A H H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.781 126.3 54.4 -59.2 -31.3 -14.1 12.3 33.5 17 234 A R H > S+ 0 0 19 2,-0.2 4,-2.6 3,-0.2 5,-0.4 0.905 109.8 45.0 -69.8 -45.3 -12.0 9.2 32.5 18 235 A F H >>S+ 0 0 0 103,-0.3 4,-2.9 2,-0.2 5,-1.7 0.961 114.6 49.9 -62.5 -47.6 -9.3 9.9 35.0 19 236 A Y H <5S+ 0 0 29 -4,-2.4 6,-2.2 49,-0.4 7,-0.5 0.904 116.3 41.4 -53.9 -51.8 -12.0 10.7 37.7 20 237 A R H <5S+ 0 0 164 -4,-2.4 4,-0.3 4,-0.2 -1,-0.2 0.919 127.6 28.6 -64.1 -52.0 -13.9 7.4 37.0 21 238 A Y H <5S+ 0 0 115 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.864 133.9 24.6 -84.8 -39.8 -11.0 5.1 36.6 22 239 A M T <5S+ 0 0 28 -4,-2.9 -3,-0.2 -5,-0.4 -2,-0.1 0.796 129.9 40.2 -95.1 -37.0 -8.2 6.5 38.8 23 240 A G S > - 0 0 105 -3,-2.3 4,-2.0 -7,-0.5 -1,-0.2 -0.967 57.2-153.7-122.4 134.0 -14.2 10.3 44.3 27 244 A E H > S+ 0 0 90 -2,-0.4 4,-3.1 2,-0.2 5,-0.2 0.883 97.9 52.2 -67.1 -44.3 -12.7 13.8 44.3 28 245 A S H > S+ 0 0 72 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.895 111.9 46.2 -61.6 -42.5 -10.4 13.1 47.3 29 246 A T H > S+ 0 0 53 -6,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.906 115.2 48.7 -65.1 -42.4 -8.9 10.0 45.7 30 247 A T H X S+ 0 0 0 -4,-2.0 4,-1.7 -7,-0.4 -2,-0.2 0.942 116.5 40.5 -62.2 -53.7 -8.5 12.0 42.4 31 248 A T H X S+ 0 0 25 -4,-3.1 4,-3.2 2,-0.2 5,-0.2 0.893 112.5 54.1 -67.4 -39.7 -6.8 15.0 44.0 32 249 A N H X S+ 0 0 93 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.916 108.3 50.7 -61.7 -42.1 -4.6 13.0 46.4 33 250 A Y H X S+ 0 0 38 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.936 115.8 41.5 -58.0 -50.0 -3.2 11.0 43.5 34 251 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.879 112.9 52.7 -68.5 -42.1 -2.4 14.2 41.5 35 252 A I H X S+ 0 0 85 -4,-3.2 4,-1.8 2,-0.2 -2,-0.2 0.933 114.1 43.1 -59.2 -47.5 -1.0 16.1 44.6 36 253 A E H X S+ 0 0 119 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.911 113.1 52.3 -69.7 -39.3 1.4 13.2 45.4 37 254 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.948 110.9 45.9 -59.6 -51.3 2.4 12.7 41.8 38 255 A I H X S+ 0 0 5 -4,-2.6 4,-3.4 1,-0.2 -1,-0.2 0.878 111.3 53.6 -61.4 -37.1 3.3 16.4 41.2 39 256 A D H X S+ 0 0 91 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.926 110.6 45.7 -65.5 -42.5 5.2 16.5 44.5 40 257 A R H X S+ 0 0 73 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.895 114.8 47.1 -67.8 -38.4 7.3 13.4 43.5 41 258 A V H >X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 3,-0.9 0.944 108.5 57.0 -64.5 -42.9 7.9 14.9 40.0 42 259 A D H 3X S+ 0 0 5 -4,-3.4 4,-3.4 1,-0.3 5,-0.3 0.875 100.0 58.3 -54.6 -40.8 8.8 18.2 41.8 43 260 A D H 3X S+ 0 0 58 -4,-1.9 4,-1.6 1,-0.2 -1,-0.3 0.850 105.7 49.3 -57.8 -36.9 11.5 16.4 43.8 44 261 A I H < S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 13,-0.4 0.946 113.8 50.7 -64.0 -52.0 13.1 18.9 39.2 46 263 A R H 3< S+ 0 0 72 -4,-3.4 11,-1.8 1,-0.3 12,-0.2 0.834 111.5 49.4 -59.2 -37.2 14.0 20.8 42.4 47 264 A N H 3< S+ 0 0 108 -4,-1.6 2,-0.4 -5,-0.3 -1,-0.3 0.582 88.8 103.9 -79.8 -10.2 17.1 18.5 42.9 48 265 A T << - 0 0 13 -3,-1.4 2,-0.8 -4,-0.6 10,-0.4 -0.613 60.7-152.0 -79.1 127.9 18.4 19.0 39.3 49 266 A A > - 0 0 17 -2,-0.4 3,-1.2 7,-0.2 7,-0.2 -0.886 8.5-164.5 -96.6 102.2 21.4 21.4 38.9 50 267 A W T 3 S+ 0 0 3 5,-2.5 191,-0.3 -2,-0.8 -1,-0.1 0.752 91.0 36.4 -63.1 -27.8 20.8 22.6 35.3 51 268 A D T 3 S- 0 0 58 4,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.230 114.9-113.2-104.6 4.4 24.3 24.0 35.0 52 269 A N S < S+ 0 0 88 -3,-1.2 -2,-0.1 3,-0.2 4,-0.1 0.630 100.0 60.9 66.0 20.5 25.9 21.1 37.1 53 270 A A S S- 0 0 67 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.143 119.4 -31.1-132.7-110.2 26.7 23.6 39.8 54 271 A G S S+ 0 0 48 -3,-0.1 2,-1.9 1,-0.1 -4,-0.0 0.341 93.3 109.0-107.0 4.4 24.4 25.8 41.9 55 272 A F + 0 0 21 2,-0.0 -5,-2.5 -54,-0.0 -4,-0.3 -0.577 57.7 110.8 -85.9 79.7 21.5 26.4 39.4 56 273 A K + 0 0 117 -2,-1.9 -7,-0.2 -7,-0.2 -9,-0.1 -0.840 24.5 78.3-140.1 174.2 19.0 24.3 41.2 57 274 A G + 0 0 19 -11,-1.8 2,-0.4 -9,-0.4 -11,-0.2 0.569 60.3 138.4 93.5 13.1 15.8 24.5 43.2 58 275 A Y + 0 0 6 -13,-0.4 -1,-0.4 -10,-0.4 -10,-0.3 -0.779 27.8 131.0 -90.5 126.5 13.6 25.0 40.1 59 276 A G E -a 7 0A 0 -53,-2.1 -51,-2.7 -2,-0.4 2,-0.3 -0.740 46.2 -88.4-154.3-159.3 10.4 23.1 40.3 60 277 A I E -a 8 0A 1 -53,-0.2 2,-0.3 -2,-0.2 -51,-0.2 -0.939 22.9-177.6-133.9 151.0 6.6 22.8 39.9 61 278 A Q E -a 9 0A 43 -53,-1.7 -51,-2.6 -2,-0.3 2,-0.3 -0.983 32.4-111.3-149.1 142.1 3.6 23.3 42.1 62 279 A I E +a 10 0A 46 -2,-0.3 -51,-0.2 -53,-0.2 3,-0.1 -0.592 27.2 178.5 -74.9 130.7 -0.2 22.9 41.6 63 280 A E E S- 0 0 96 -53,-3.4 2,-0.3 1,-0.4 -52,-0.2 0.770 73.0 -3.2 -91.7 -43.9 -2.1 26.2 41.6 64 281 A Q E -a 11 0A 89 -54,-1.6 -52,-3.0 2,-0.0 2,-0.5 -0.991 55.7-149.8-150.8 147.4 -5.5 24.5 40.9 65 282 A I E -a 12 0A 33 -2,-0.3 2,-0.5 -54,-0.2 -52,-0.2 -0.986 14.1-161.0-117.8 117.6 -6.9 21.1 40.2 66 283 A R E -a 13 0A 71 -54,-2.8 -52,-2.8 -2,-0.5 2,-0.6 -0.850 7.0-160.3 -96.7 129.9 -10.0 21.0 38.0 67 284 A I E -a 14 0A 33 -2,-0.5 2,-0.9 -54,-0.2 -52,-0.2 -0.955 5.3-160.1-115.4 115.0 -11.9 17.8 38.3 68 285 A L - 0 0 34 -54,-2.8 -49,-0.4 -2,-0.6 -50,-0.1 -0.874 9.8-177.3 -97.7 103.3 -14.4 16.9 35.5 69 286 A K + 0 0 111 -2,-0.9 -1,-0.2 -50,-0.1 -54,-0.1 0.760 65.2 25.5 -74.2 -26.2 -16.7 14.4 37.1 70 287 A S S S- 0 0 80 1,-0.1 -54,-0.2 -51,-0.0 -53,-0.1 -0.918 94.9 -81.7-135.9 161.1 -18.8 13.7 34.0 71 288 A P - 0 0 57 0, 0.0 2,-0.6 0, 0.0 12,-0.3 -0.181 47.6-107.9 -59.9 153.7 -18.3 13.9 30.2 72 289 A Q - 0 0 87 10,-2.4 12,-0.4 8,-0.1 2,-0.2 -0.745 33.7-128.6 -83.4 120.5 -18.7 17.3 28.4 73 290 A E - 0 0 179 -2,-0.6 2,-0.3 10,-0.1 10,-0.1 -0.529 31.1-166.9 -72.2 134.4 -22.0 17.2 26.5 74 291 A V - 0 0 58 -2,-0.2 3,-0.1 4,-0.1 5,-0.1 -0.901 22.2-117.8-124.6 153.6 -21.4 18.3 22.8 75 292 A K > - 0 0 156 -2,-0.3 3,-2.6 1,-0.1 0, 0.0 -0.519 60.2 -73.7 -79.3 151.4 -23.7 19.4 19.9 76 293 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.288 124.8 11.6 -54.5 129.2 -23.5 17.0 16.8 77 294 A G T 3 S+ 0 0 90 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.215 102.8 116.5 87.2 -15.3 -20.1 17.7 15.1 78 295 A E < - 0 0 91 -3,-2.6 2,-0.3 2,-0.0 -1,-0.3 -0.636 49.4-157.0 -84.4 144.1 -18.8 19.7 18.0 79 296 A K + 0 0 74 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.908 16.4 174.3-125.8 152.8 -15.7 18.4 20.0 80 297 A H > - 0 0 32 -2,-0.3 3,-2.1 -8,-0.1 -8,-0.1 -0.964 40.2-120.4-152.9 139.2 -14.3 18.9 23.5 81 298 A Y T 3 S+ 0 0 5 -2,-0.3 23,-0.1 22,-0.3 6,-0.1 0.717 115.8 47.7 -54.9 -24.5 -11.3 17.2 25.2 82 299 A N T 3 S+ 0 0 4 -67,-0.1 -10,-2.4 -66,-0.1 -1,-0.3 0.249 83.0 125.2-102.4 11.4 -13.7 16.0 28.0 83 300 A M S < S- 0 0 12 -3,-2.1 -10,-0.1 -12,-0.3 -67,-0.0 -0.250 70.3-115.6 -66.9 161.1 -16.5 14.7 25.6 84 301 A A S S+ 0 0 68 -12,-0.4 2,-0.1 2,-0.1 -1,-0.1 0.926 92.4 67.5 -62.4 -51.6 -17.6 11.0 26.1 85 302 A K S S- 0 0 41 1,-0.1 2,-0.2 3,-0.0 5,-0.1 -0.443 83.8-118.2 -77.6 148.2 -16.4 9.7 22.7 86 303 A S - 0 0 10 6,-0.4 9,-0.1 4,-0.3 -1,-0.1 -0.477 42.2-104.5 -74.9 152.1 -12.8 9.4 21.5 87 304 A Y S S+ 0 0 84 1,-0.2 9,-2.0 -2,-0.2 13,-0.1 -0.987 88.1 3.6-132.4 138.0 -11.9 11.5 18.4 88 305 A P S S+ 0 0 77 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 -0.999 136.8 37.3 -83.5 -11.6 -11.4 11.0 15.4 89 306 A N > - 0 0 81 5,-0.3 3,-1.3 1,-0.1 -3,-0.2 -0.881 59.9-172.9-108.6 101.9 -12.4 7.3 15.9 90 307 A E T 3 S+ 0 0 155 -2,-0.7 -4,-0.3 1,-0.2 -1,-0.1 0.663 84.2 65.2 -66.2 -16.6 -15.2 6.9 18.4 91 308 A E T 3 S+ 0 0 184 -6,-0.1 -1,-0.2 3,-0.0 2,-0.2 0.693 89.9 81.4 -79.3 -18.8 -14.8 3.0 18.1 92 309 A K S < S- 0 0 43 -3,-1.3 -6,-0.4 2,-0.2 0, 0.0 -0.544 84.3-126.5 -87.8 151.3 -11.3 3.3 19.7 93 310 A D S S+ 0 0 74 -2,-0.2 2,-0.3 32,-0.2 33,-0.1 0.804 90.6 40.4 -63.8 -32.2 -10.7 3.6 23.5 94 311 A A S S- 0 0 9 31,-0.4 -5,-0.3 30,-0.2 -2,-0.2 -0.805 78.7-114.5-121.7 164.8 -8.6 6.7 22.9 95 312 A W - 0 0 6 -2,-0.3 2,-0.4 -9,-0.1 32,-0.3 -0.368 52.8 -87.7 -75.3 166.6 -8.2 9.9 20.9 96 313 A D > - 0 0 76 -9,-2.0 4,-2.2 1,-0.1 5,-0.1 -0.684 47.1-131.7 -71.8 128.0 -5.4 10.4 18.4 97 314 A V H > S+ 0 0 25 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.877 101.7 50.9 -56.8 -43.3 -2.9 11.9 21.0 98 315 A K H > S+ 0 0 128 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 112.3 46.3 -61.6 -46.9 -1.8 14.9 18.9 99 316 A M H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.868 110.1 55.1 -65.2 -35.8 -5.5 15.9 18.3 100 317 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.912 108.5 47.0 -63.4 -43.8 -6.3 15.5 22.0 101 318 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.903 113.0 49.2 -63.8 -42.9 -3.5 17.9 23.1 102 319 A E H X S+ 0 0 80 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.921 113.5 47.4 -58.9 -46.4 -4.6 20.5 20.4 103 320 A Q H X S+ 0 0 18 -4,-2.6 4,-2.8 2,-0.2 -22,-0.3 0.913 111.3 49.4 -62.8 -46.3 -8.2 20.1 21.7 104 321 A F H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.959 111.9 49.1 -57.1 -49.9 -7.3 20.5 25.3 105 322 A S H < S+ 0 0 0 -4,-2.5 56,-0.5 1,-0.2 4,-0.4 0.855 112.7 49.3 -59.4 -37.6 -5.2 23.6 24.6 106 323 A F H >< S+ 0 0 58 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.956 114.6 42.5 -65.0 -55.3 -8.1 25.1 22.6 107 324 A D H 3< S+ 0 0 36 -4,-2.8 -2,-0.2 1,-0.2 3,-0.2 0.745 119.4 43.2 -66.5 -27.0 -10.7 24.4 25.3 108 325 A I T 3X S+ 0 0 1 -4,-2.3 4,-3.1 -5,-0.2 -1,-0.2 0.300 78.7 116.5-101.0 6.4 -8.4 25.6 28.2 109 326 A A H <> S+ 0 0 4 -3,-1.1 4,-1.6 -4,-0.4 -1,-0.1 0.815 74.8 47.5 -44.7 -51.4 -7.0 28.7 26.4 110 327 A E H 4 S+ 0 0 132 -4,-0.2 4,-0.4 1,-0.2 3,-0.3 0.931 118.4 41.4 -58.9 -49.1 -8.4 31.4 28.8 111 328 A E H >4 S+ 0 0 53 -3,-0.2 3,-1.6 1,-0.2 -2,-0.2 0.904 111.4 57.1 -64.6 -43.9 -7.3 29.5 31.9 112 329 A A H >< S+ 0 0 0 -4,-3.1 3,-1.2 1,-0.3 -1,-0.2 0.780 95.4 64.4 -62.6 -28.4 -3.9 28.6 30.3 113 330 A S T 3< S+ 0 0 43 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.691 102.4 51.1 -66.5 -18.1 -3.0 32.3 29.7 114 331 A K T < S+ 0 0 125 -3,-1.6 2,-0.3 -4,-0.4 -1,-0.2 0.369 106.8 59.4-101.5 1.9 -2.9 32.8 33.5 115 332 A V S < S- 0 0 9 -3,-1.2 3,-0.1 -4,-0.2 -105,-0.1 -0.924 76.9-124.7-131.9 158.0 -0.6 29.9 34.4 116 333 A a S S- 0 0 4 -107,-0.7 31,-1.3 -2,-0.3 2,-0.3 0.955 96.2 -0.4 -64.6 -49.4 2.9 28.7 33.7 117 334 A L E -c 10 0A 0 -108,-1.6 -106,-2.5 29,-0.2 2,-0.4 -0.991 55.1-154.3-144.0 150.4 1.6 25.2 32.5 118 335 A A E -cd 11 164A 0 45,-2.5 47,-0.9 -2,-0.3 2,-0.4 -0.947 19.5-172.5-116.6 138.7 -1.7 23.4 32.1 119 336 A H E -cd 12 165A 0 -108,-2.3 -106,-2.7 -2,-0.4 2,-0.5 -0.997 11.9-148.1-137.3 132.1 -1.5 19.6 32.2 120 337 A L E -cd 13 166A 0 45,-2.3 47,-2.4 -2,-0.4 2,-0.5 -0.852 5.3-158.8 -99.1 134.7 -4.3 17.1 31.5 121 338 A F E +cd 14 167A 0 -108,-3.5 -106,-2.1 -2,-0.5 -103,-0.3 -0.953 25.1 162.4-111.6 125.5 -4.5 13.8 33.3 122 339 A T E - 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