==== 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 29-AUG-06 2I6S . COMPND 2 MOLECULE: COMPLEMENT C2A FRAGMENT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.J.MILDER,H.C.A.RAAIJMAKERS,D.A.A.VANDEPUTTE,A.SCHOUTEN, . 497 4 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 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 . 44 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 17.9 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+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 1 1 3 1 2 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 0 1 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 . 2 0 3 4 2 1 1 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 . 1 0 0 0 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 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 1 223 A S 0 0 123 0, 0.0 185,-0.1 0, 0.0 202,-0.1 0.000 360.0 360.0 360.0 138.4 37.7 -1.1 66.8 2 224 A K - 0 0 74 202,-0.1 2,-0.4 2,-0.0 202,-0.3 0.587 360.0 -92.7 76.6 140.9 37.8 -4.6 65.3 3 225 A I E -a 204 0A 4 200,-3.7 202,-4.0 160,-0.0 2,-0.4 -0.730 45.7-120.2 -82.9 136.0 40.0 -7.6 65.6 4 226 A Q E -a 205 0A 9 -2,-0.4 2,-0.6 158,-0.3 202,-0.2 -0.645 19.1-160.2 -85.9 129.2 42.8 -7.7 63.1 5 227 A I + 0 0 1 200,-3.4 2,-0.3 -2,-0.4 203,-0.2 -0.931 37.5 128.1-107.9 111.7 43.1 -10.5 60.6 6 228 A Q - 0 0 33 -2,-0.6 42,-0.3 2,-0.2 203,-0.1 -0.969 66.7-116.6-155.5 163.3 46.7 -10.7 59.2 7 229 A R S S+ 0 0 112 201,-0.3 2,-0.4 -2,-0.3 41,-0.1 0.643 87.4 98.6 -77.4 -15.5 49.6 -13.1 58.6 8 230 A S S S- 0 0 74 2,-0.0 -2,-0.2 39,-0.0 2,-0.1 -0.590 90.3 -30.2 -82.4 129.1 51.7 -11.0 61.0 9 231 A G S S- 0 0 22 -2,-0.4 2,-0.3 116,-0.1 39,-0.3 -0.365 88.2 -61.1 75.6-144.1 52.2 -12.1 64.6 10 232 A H E -b 125 0B 15 114,-1.4 116,-3.0 -2,-0.1 2,-0.5 -0.971 30.6-137.9-144.0 154.2 49.6 -14.0 66.5 11 233 A L E -bc 126 49B 1 37,-2.3 39,-2.9 -2,-0.3 2,-0.7 -0.971 8.9-163.8-118.0 118.7 46.1 -13.7 67.8 12 234 A N E -bc 127 50B 0 114,-3.0 116,-2.6 -2,-0.5 2,-0.5 -0.910 12.6-168.1 -95.1 114.0 45.0 -14.8 71.2 13 235 A L E -bc 128 51B 0 37,-3.7 39,-3.2 -2,-0.7 2,-0.5 -0.910 2.8-167.4-104.0 126.2 41.2 -15.1 71.3 14 236 A Y E -bc 129 52B 0 114,-3.1 116,-3.2 -2,-0.5 2,-0.7 -0.958 3.2-162.2-117.4 117.1 39.6 -15.5 74.8 15 237 A L E -bc 130 53B 0 37,-2.9 39,-2.3 -2,-0.5 2,-0.5 -0.854 6.1-168.4-104.0 109.0 35.9 -16.5 74.9 16 238 A L E -bc 131 54B 0 114,-3.7 116,-3.9 -2,-0.7 2,-0.5 -0.851 4.7-162.2-103.8 122.5 34.2 -15.8 78.3 17 239 A L E -bc 132 55B 0 37,-2.3 39,-2.4 -2,-0.5 2,-0.2 -0.897 14.4-130.4-115.0 125.4 30.8 -17.3 78.8 18 240 A D E + c 0 56B 0 114,-2.8 39,-0.2 -2,-0.5 13,-0.1 -0.481 29.5 166.5 -74.6 136.1 28.3 -16.2 81.5 19 241 A C + 0 0 1 37,-1.8 38,-0.2 -2,-0.2 -1,-0.1 0.208 30.8 126.4-134.8 11.9 26.8 -19.0 83.7 20 242 A S S > S- 0 0 2 36,-0.3 3,-0.9 37,-0.1 74,-0.2 -0.048 79.1 -95.7 -66.6 172.9 25.1 -17.1 86.5 21 243 A Q T 3 S+ 0 0 139 72,-2.0 73,-0.1 1,-0.2 -1,-0.1 0.867 123.0 68.8 -55.9 -38.7 21.5 -17.4 87.6 22 244 A S T 3 S+ 0 0 54 71,-0.3 2,-0.6 114,-0.1 -1,-0.2 0.858 93.3 65.5 -46.0 -42.4 20.7 -14.4 85.4 23 245 A V S < S- 0 0 2 -3,-0.9 -1,-0.1 4,-0.0 149,-0.0 -0.781 84.4-142.3 -90.8 116.8 21.5 -16.6 82.4 24 246 A S > - 0 0 54 -2,-0.6 4,-2.1 1,-0.1 3,-0.4 -0.293 26.5-107.0 -72.0 162.9 19.0 -19.5 81.9 25 247 A E H > S+ 0 0 89 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.817 122.8 52.5 -63.4 -31.8 20.2 -22.9 80.7 26 248 A N H > S+ 0 0 122 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.797 107.9 52.2 -69.9 -30.8 18.6 -22.2 77.3 27 249 A D H > S+ 0 0 41 -3,-0.4 4,-1.1 2,-0.2 3,-0.3 0.890 107.3 50.6 -71.3 -41.9 20.5 -18.9 77.1 28 250 A F H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.812 104.5 59.7 -65.7 -31.0 23.9 -20.6 77.9 29 251 A L H X S+ 0 0 81 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.853 105.3 47.6 -65.1 -35.7 23.2 -23.1 75.1 30 252 A I H X S+ 0 0 42 -4,-1.0 4,-1.6 -3,-0.3 -1,-0.2 0.705 107.7 56.2 -79.7 -20.5 22.9 -20.3 72.5 31 253 A F H X S+ 0 0 4 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.883 105.8 52.3 -68.0 -41.7 26.2 -18.9 73.9 32 254 A K H X S+ 0 0 45 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.902 111.5 45.1 -58.3 -45.3 27.7 -22.3 73.2 33 255 A E H X S+ 0 0 112 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.857 114.0 50.0 -67.3 -36.7 26.5 -22.2 69.6 34 256 A S H X S+ 0 0 0 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.816 110.6 49.2 -71.8 -32.3 27.6 -18.6 69.3 35 257 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.834 106.9 56.2 -76.5 -34.1 31.1 -19.4 70.6 36 258 A S H X S+ 0 0 32 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.949 107.3 48.0 -59.1 -51.7 31.5 -22.3 68.3 37 259 A L H X S+ 0 0 46 -4,-1.6 4,-3.1 1,-0.2 5,-0.2 0.904 108.5 54.2 -59.0 -45.4 30.9 -20.2 65.2 38 260 A M H X S+ 0 0 1 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.908 111.7 45.6 -53.0 -45.2 33.4 -17.6 66.4 39 261 A V H X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.924 113.0 50.3 -64.7 -45.5 36.0 -20.3 66.7 40 262 A D H < S+ 0 0 44 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.886 113.6 45.6 -59.2 -41.6 35.0 -21.7 63.3 41 263 A R H >< S+ 0 0 4 -4,-3.1 3,-1.6 1,-0.2 4,-0.3 0.921 109.2 52.6 -69.8 -45.7 35.3 -18.3 61.7 42 264 A I H 3< S+ 0 0 0 -4,-2.4 5,-0.4 1,-0.3 3,-0.3 0.672 110.5 50.0 -68.2 -16.8 38.6 -17.3 63.2 43 265 A F T >< S+ 0 0 31 -4,-1.0 3,-0.5 -3,-0.2 -1,-0.3 0.425 95.9 72.2 -97.7 -1.8 40.2 -20.5 62.0 44 266 A S T < S+ 0 0 0 -3,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.472 85.0 66.3 -92.0 -2.7 38.9 -20.0 58.5 45 267 A F T 3 S- 0 0 3 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.397 101.1-127.0 -98.9 1.1 41.4 -17.2 57.7 46 268 A E < + 0 0 46 -3,-0.5 2,-0.2 1,-0.2 -3,-0.1 0.780 62.8 136.7 58.9 30.7 44.5 -19.5 57.9 47 269 A I - 0 0 12 -5,-0.4 2,-1.0 1,-0.0 -1,-0.2 -0.611 67.6 -91.1-101.8 165.6 46.1 -17.2 60.5 48 270 A N + 0 0 88 -42,-0.3 -37,-2.3 -39,-0.3 2,-0.3 -0.672 62.9 158.4 -78.7 103.6 48.0 -18.0 63.7 49 271 A V E -c 11 0B 3 -2,-1.0 2,-0.4 -39,-0.2 -37,-0.2 -0.926 29.7-160.6-129.0 148.9 45.4 -18.0 66.4 50 272 A S E -c 12 0B 3 -39,-2.9 -37,-3.7 -2,-0.3 2,-0.5 -1.000 12.1-153.7-128.7 133.9 44.9 -19.4 69.9 51 273 A V E -c 13 0B 0 20,-2.2 2,-0.4 -2,-0.4 -37,-0.2 -0.922 3.6-163.2-113.2 121.2 41.5 -19.8 71.5 52 274 A A E -c 14 0B 0 -39,-3.2 -37,-2.9 -2,-0.5 2,-0.6 -0.862 9.0-154.1 -95.4 134.2 41.0 -19.8 75.3 53 275 A I E +cD 15 64B 0 11,-1.1 10,-3.1 -2,-0.4 11,-1.8 -0.942 20.7 168.0-111.2 117.5 37.7 -21.2 76.6 54 276 A I E -cD 16 62B 0 -39,-2.3 -37,-2.3 -2,-0.6 2,-0.4 -0.990 18.9-165.8-128.6 135.1 36.4 -19.9 79.9 55 277 A T E -cD 17 61B 5 6,-2.4 6,-4.1 -2,-0.4 2,-0.3 -0.930 20.3-176.4-108.9 147.1 33.1 -20.2 81.7 56 278 A F E +cD 18 60B 1 -39,-2.4 -37,-1.8 -2,-0.4 -36,-0.3 -0.996 28.5 132.7-145.4 146.6 32.4 -18.0 84.7 57 279 A A S S- 0 0 0 2,-1.1 39,-3.4 -2,-0.3 36,-0.2 -0.009 95.5 -8.8-145.4 -89.4 29.9 -17.2 87.4 58 280 A S S S+ 0 0 27 34,-0.9 41,-0.1 1,-0.3 35,-0.1 0.825 145.1 12.5 -80.6 -38.6 31.1 -16.9 91.0 59 281 A E S S- 0 0 93 33,-0.3 -2,-1.1 35,-0.1 -1,-0.3 -0.959 88.2-106.9-131.9 155.5 34.5 -18.2 89.9 60 282 A P E -D 56 0B 29 0, 0.0 2,-0.5 0, 0.0 -4,-0.3 -0.560 23.0-154.9 -78.1 144.3 36.1 -18.7 86.4 61 283 A K E -D 55 0B 99 -6,-4.1 -6,-2.4 -2,-0.2 2,-0.7 -0.974 6.8-150.2-120.4 116.8 36.6 -22.1 84.9 62 284 A V E +D 54 0B 69 -2,-0.5 -8,-0.2 -8,-0.2 3,-0.1 -0.767 24.5 165.8 -89.0 113.5 39.3 -22.5 82.3 63 285 A L E S+ 0 0 60 -10,-3.1 2,-0.3 -2,-0.7 -9,-0.2 0.720 74.4 21.6 -97.5 -29.7 38.5 -25.2 79.8 64 286 A M E S-D 53 0B 9 -11,-1.8 -11,-1.1 7,-0.0 2,-0.4 -0.987 71.3-163.3-139.1 132.8 41.1 -24.3 77.3 65 287 A S > - 0 0 25 -2,-0.3 3,-1.1 -13,-0.2 6,-0.4 -0.891 26.7-134.3-115.1 146.2 44.3 -22.2 77.8 66 288 A V T 3 S+ 0 0 9 -2,-0.4 -1,-0.1 1,-0.3 -14,-0.1 0.647 108.5 67.0 -69.4 -15.2 46.5 -20.5 75.3 67 289 A L T 3 S+ 0 0 55 3,-0.0 2,-0.3 4,-0.0 -1,-0.3 0.768 88.3 82.6 -71.3 -28.5 49.4 -22.0 77.3 68 290 A N S X S- 0 0 79 -3,-1.1 3,-1.4 1,-0.1 4,-0.1 -0.612 81.3-139.3 -75.6 136.0 48.1 -25.3 75.9 69 291 A D G > S+ 0 0 134 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.709 98.9 72.1 -67.3 -20.7 49.2 -26.2 72.4 70 292 A N G > S+ 0 0 62 1,-0.3 3,-2.0 2,-0.2 7,-0.4 0.651 76.0 79.6 -70.8 -14.9 45.7 -27.5 71.7 71 293 A S G < S+ 0 0 0 -3,-1.4 -20,-2.2 -6,-0.4 -1,-0.3 0.600 91.1 54.0 -67.2 -11.0 44.5 -23.9 71.7 72 294 A R G < S+ 0 0 123 -3,-1.5 2,-0.6 -22,-0.2 -1,-0.3 0.218 94.0 86.1-101.1 10.6 45.9 -23.7 68.1 73 295 A D <> - 0 0 72 -3,-2.0 4,-2.3 1,-0.2 5,-0.2 -0.938 65.0-156.5-121.5 110.1 43.8 -26.8 67.1 74 296 A M H > S+ 0 0 41 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.881 93.0 50.2 -54.3 -49.3 40.3 -26.2 65.9 75 297 A T H > S+ 0 0 95 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.936 112.3 47.1 -52.3 -53.0 39.0 -29.6 66.8 76 298 A E H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.876 110.9 51.3 -61.4 -42.4 40.4 -29.6 70.3 77 299 A V H < S+ 0 0 0 -4,-2.3 4,-0.3 -7,-0.4 -1,-0.2 0.934 111.9 45.9 -60.8 -48.6 39.0 -26.1 71.1 78 300 A I H >X S+ 0 0 38 -4,-2.2 4,-2.1 1,-0.2 3,-0.5 0.824 109.5 54.6 -68.1 -33.2 35.5 -26.9 70.0 79 301 A S H 3X S+ 0 0 57 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.860 107.0 50.3 -67.7 -36.9 35.4 -30.2 71.9 80 302 A S H 3< S+ 0 0 21 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.519 114.6 47.2 -76.1 -5.9 36.4 -28.4 75.1 81 303 A L H <4 S+ 0 0 0 -3,-0.5 3,-0.5 -4,-0.3 -2,-0.2 0.685 109.8 50.1-102.0 -30.3 33.5 -26.1 74.2 82 304 A E H < S+ 0 0 133 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.798 108.2 54.6 -74.0 -31.2 31.0 -28.9 73.4 83 305 A N S < S+ 0 0 136 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.2 0.437 81.2 119.7 -83.9 0.1 31.9 -30.5 76.7 84 306 A A - 0 0 7 -3,-0.5 2,-0.4 -5,-0.1 -3,-0.1 -0.516 50.2-157.5 -70.6 127.9 31.0 -27.3 78.6 85 307 A N > - 0 0 82 -2,-0.3 3,-1.1 1,-0.1 4,-0.1 -0.909 20.1-148.2-117.5 134.6 28.2 -27.8 81.1 86 308 A Y G > S+ 0 0 37 -2,-0.4 3,-1.4 1,-0.2 -1,-0.1 0.833 97.4 62.2 -65.1 -34.6 25.9 -25.2 82.6 87 309 A K G > S+ 0 0 119 1,-0.3 3,-1.7 2,-0.1 4,-0.3 0.574 79.1 86.6 -72.3 -8.7 25.5 -27.1 85.9 88 310 A D G < S+ 0 0 98 -3,-1.1 -1,-0.3 1,-0.3 3,-0.2 0.660 92.6 46.3 -65.6 -16.0 29.2 -26.7 86.6 89 311 A H G X S+ 0 0 3 -3,-1.4 3,-0.5 -4,-0.1 -1,-0.3 -0.085 78.7 106.4-115.5 32.3 28.4 -23.3 88.1 90 312 A E T < S+ 0 0 116 -3,-1.7 3,-0.2 1,-0.2 -2,-0.1 0.790 76.5 56.1 -78.1 -29.6 25.5 -24.5 90.2 91 313 A N T 3 S+ 0 0 160 -4,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.354 117.2 36.3 -85.1 5.3 27.5 -24.2 93.5 92 314 A G < + 0 0 10 -3,-0.5 -34,-0.9 2,-0.1 -33,-0.3 -0.698 65.1 170.2-158.9 103.1 28.3 -20.6 92.7 93 315 A T + 0 0 56 -3,-0.2 -72,-2.0 -2,-0.2 -71,-0.3 0.403 42.1 100.2-106.8 -1.6 25.5 -18.6 91.1 94 316 A G S S- 0 0 18 -74,-0.2 2,-0.6 -73,-0.1 -75,-0.2 -0.061 73.8-110.4 -74.7 179.7 26.7 -15.0 91.2 95 317 A T + 0 0 2 41,-0.2 43,-2.6 -37,-0.1 44,-1.3 -0.922 34.6 172.5-117.2 104.5 28.3 -12.9 88.4 96 318 A N > + 0 0 13 -39,-3.4 4,-1.4 -2,-0.6 -39,-0.1 -0.727 6.7 164.4-111.1 79.6 32.0 -12.2 89.1 97 319 A T H > S+ 0 0 0 -2,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.732 73.8 59.8 -71.0 -23.0 33.2 -10.6 85.9 98 320 A Y H > S+ 0 0 59 41,-0.6 4,-2.6 43,-0.3 -1,-0.2 0.956 104.8 47.0 -66.0 -52.4 36.3 -9.3 87.6 99 321 A A H > S+ 0 0 22 40,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.825 112.4 52.2 -58.3 -33.6 37.6 -12.7 88.5 100 322 A A H X S+ 0 0 0 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.880 111.8 43.7 -72.9 -40.7 36.9 -13.9 85.0 101 323 A L H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.827 110.5 57.5 -70.4 -33.1 38.9 -11.1 83.4 102 324 A N H X S+ 0 0 36 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.850 99.0 59.8 -64.2 -36.7 41.5 -11.7 86.0 103 325 A S H X S+ 0 0 18 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.941 105.0 48.3 -51.3 -51.8 41.7 -15.3 84.8 104 326 A V H X S+ 0 0 0 -4,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.887 112.1 49.7 -57.4 -41.1 42.7 -14.0 81.3 105 327 A Y H X S+ 0 0 39 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.893 109.4 50.3 -65.1 -41.9 45.3 -11.7 83.0 106 328 A L H X S+ 0 0 87 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.769 111.9 50.0 -65.2 -26.6 46.7 -14.7 85.0 107 329 A M H X S+ 0 0 8 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.853 110.9 47.7 -78.0 -38.6 46.8 -16.5 81.7 108 330 A M H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.895 110.8 51.6 -67.0 -42.9 48.7 -13.6 80.0 109 331 A N H X S+ 0 0 79 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.879 111.3 48.4 -60.7 -40.5 51.1 -13.4 82.9 110 332 A N H X S+ 0 0 83 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.864 109.5 51.6 -66.0 -39.2 51.8 -17.1 82.6 111 333 A Q H X S+ 0 0 12 -4,-1.8 4,-2.0 1,-0.2 5,-0.4 0.797 103.3 58.8 -73.5 -29.7 52.3 -16.9 78.8 112 334 A M H X S+ 0 0 21 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.943 107.2 48.5 -54.8 -49.1 54.8 -14.0 79.3 113 335 A R H < S+ 0 0 206 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.864 110.1 51.3 -61.3 -40.8 56.8 -16.5 81.4 114 336 A L H < S+ 0 0 116 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.928 125.6 21.9 -64.1 -48.6 56.7 -19.3 78.8 115 337 A L H < S- 0 0 68 -4,-2.0 -2,-0.2 1,-0.1 6,-0.2 0.849 114.2-101.6 -92.4 -39.9 57.9 -17.2 75.8 116 338 A G < - 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