==== 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 2I6Q . 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, . 503 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 66.8 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 . 71 14.1 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 . 4 0.8 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 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 18.3 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 2 2 0 1 1 1 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 . 3 2 2 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 44 0, 0.0 2,-0.3 0, 0.0 187,-0.2 0.000 360.0 360.0 360.0 -3.7 -2.8 -0.0 35.1 2 224 A K - 0 0 42 163,-0.0 2,-0.4 210,-0.0 209,-0.2 -0.806 360.0 -80.0-135.1 167.2 -2.6 -3.6 33.7 3 225 A I E -a 211 0A 0 207,-2.3 209,-3.9 -2,-0.3 2,-0.6 -0.645 53.2-130.9 -70.0 126.8 -0.5 -6.7 33.6 4 226 A Q E -a 212 0A 21 -2,-0.4 2,-0.8 158,-0.3 209,-0.2 -0.741 16.7-162.3 -92.9 117.7 2.2 -6.0 31.1 5 227 A I + 0 0 0 207,-3.4 210,-0.3 -2,-0.6 2,-0.3 -0.875 39.2 130.3 -95.1 108.9 2.9 -8.6 28.4 6 228 A Q - 0 0 22 -2,-0.8 42,-0.3 2,-0.1 210,-0.1 -0.967 62.8-117.6-156.1 163.1 6.4 -7.8 27.0 7 229 A R S S+ 0 0 92 208,-0.3 41,-0.3 -2,-0.3 -1,-0.1 0.880 87.1 79.1 -74.8 -43.7 9.7 -9.4 26.1 8 230 A S S S- 0 0 81 39,-0.1 -2,-0.1 2,-0.1 2,-0.1 -0.334 94.4 -2.8 -73.1 149.9 12.0 -7.4 28.5 9 231 A G S S- 0 0 18 116,-0.1 2,-0.3 -2,-0.1 39,-0.2 -0.340 90.2 -74.7 71.9-150.9 12.2 -8.3 32.2 10 232 A H E -b 125 0B 22 114,-1.6 116,-3.4 112,-0.1 2,-0.5 -0.996 25.6-138.1-151.0 145.3 10.2 -11.0 33.9 11 233 A L E -bc 126 49B 2 37,-2.5 39,-2.8 -2,-0.3 2,-0.6 -0.949 10.8-165.6-109.2 121.4 6.6 -11.6 35.1 12 234 A N E -bc 127 50B 0 114,-3.4 116,-2.6 -2,-0.5 2,-0.5 -0.933 10.7-167.6 -98.4 121.0 5.9 -13.3 38.4 13 235 A L E -bc 128 51B 0 37,-3.2 39,-3.1 -2,-0.6 2,-0.6 -0.941 3.5-164.0-112.9 124.8 2.2 -14.4 38.6 14 236 A Y E -bc 129 52B 0 114,-3.1 116,-3.0 -2,-0.5 2,-0.7 -0.926 1.3-163.4-111.4 115.3 0.8 -15.5 41.9 15 237 A L E -bc 130 53B 0 37,-3.0 39,-3.0 -2,-0.6 2,-0.6 -0.866 4.7-169.4-100.3 114.5 -2.5 -17.4 41.9 16 238 A L E -bc 131 54B 0 114,-2.9 116,-3.2 -2,-0.7 2,-0.7 -0.896 4.7-163.1-107.4 110.6 -4.2 -17.6 45.3 17 239 A L E -bc 132 55B 0 37,-3.5 39,-2.4 -2,-0.6 2,-0.4 -0.831 16.4-134.2-102.9 113.0 -7.1 -20.0 45.4 18 240 A D E + c 0 56B 0 114,-3.1 39,-0.2 -2,-0.7 13,-0.1 -0.457 29.5 170.6 -63.6 116.0 -9.6 -19.7 48.3 19 241 A C + 0 0 2 37,-3.7 38,-0.2 -2,-0.4 70,-0.2 0.013 30.3 130.0-117.5 24.0 -10.2 -23.2 49.6 20 242 A S S > S- 0 0 1 36,-0.4 3,-1.8 37,-0.1 74,-0.2 -0.297 75.0 -99.2 -80.4 168.2 -12.2 -22.2 52.7 21 243 A Q T 3 S+ 0 0 134 72,-2.2 73,-0.1 1,-0.3 -1,-0.1 0.686 120.5 64.3 -67.8 -19.2 -15.5 -23.8 53.6 22 244 A S T 3 S+ 0 0 53 71,-0.3 2,-0.8 114,-0.1 -1,-0.3 0.760 93.5 72.1 -70.9 -25.8 -17.5 -20.9 52.2 23 245 A V S < S- 0 0 0 -3,-1.8 -1,-0.1 151,-0.1 5,-0.1 -0.845 90.6-139.9 -85.9 110.2 -16.0 -22.0 48.9 24 246 A S > - 0 0 46 -2,-0.8 4,-1.6 1,-0.1 5,-0.1 -0.140 23.3-104.1 -62.4 167.3 -17.8 -25.2 48.1 25 247 A E H > S+ 0 0 92 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.906 125.1 44.4 -61.9 -42.9 -16.0 -28.2 46.6 26 248 A N H > S+ 0 0 110 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.856 108.6 56.6 -69.0 -37.0 -17.5 -27.5 43.2 27 249 A D H > S+ 0 0 23 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.829 106.9 51.8 -58.3 -33.8 -16.8 -23.7 43.6 28 250 A F H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.836 103.9 55.1 -74.1 -35.5 -13.2 -24.7 44.1 29 251 A L H X S+ 0 0 81 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.868 106.5 52.2 -63.4 -37.7 -13.2 -26.8 40.9 30 252 A I H X S+ 0 0 43 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.866 109.2 50.7 -62.6 -37.8 -14.3 -23.7 39.1 31 253 A F H X S+ 0 0 0 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.885 110.2 48.0 -64.0 -44.9 -11.4 -21.8 40.7 32 254 A K H X S+ 0 0 36 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.916 111.5 51.3 -64.2 -40.1 -8.9 -24.5 39.5 33 255 A E H X S+ 0 0 99 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.829 111.2 47.7 -64.7 -33.5 -10.4 -24.3 36.1 34 256 A S H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.925 110.6 51.1 -75.1 -45.3 -10.0 -20.5 36.1 35 257 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.906 108.2 52.5 -52.5 -46.9 -6.4 -20.7 37.3 36 258 A S H X S+ 0 0 32 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.869 108.4 51.3 -62.0 -37.5 -5.6 -23.2 34.5 37 259 A L H X S+ 0 0 28 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.903 110.7 47.5 -64.9 -43.6 -7.0 -20.8 31.9 38 260 A M H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.869 114.2 47.6 -66.5 -36.8 -5.0 -17.9 33.2 39 261 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.954 112.6 47.8 -66.3 -51.4 -1.8 -20.1 33.2 40 262 A D H < S+ 0 0 38 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.876 116.7 45.2 -56.0 -40.9 -2.4 -21.5 29.7 41 263 A R H >< S+ 0 0 3 -4,-2.2 3,-1.4 2,-0.2 4,-0.4 0.936 109.1 52.4 -71.4 -48.3 -3.1 -17.9 28.5 42 264 A I H >< S+ 0 0 0 -4,-2.5 3,-0.6 1,-0.3 5,-0.4 0.824 111.3 50.0 -60.2 -29.6 -0.1 -16.2 30.2 43 265 A F G >< S+ 0 0 32 -4,-1.8 3,-1.2 1,-0.2 -1,-0.3 0.617 92.1 76.7 -81.0 -14.0 2.1 -18.8 28.6 44 266 A S G < S+ 0 0 0 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.636 86.0 62.7 -73.9 -11.8 0.7 -18.4 25.1 45 267 A F G < S- 0 0 2 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.1 0.497 100.6-130.6 -92.6 -6.7 2.7 -15.2 24.6 46 268 A E < + 0 0 73 -3,-1.2 2,-0.1 1,-0.2 -3,-0.1 0.748 58.4 141.8 61.0 26.6 6.1 -16.8 24.9 47 269 A I - 0 0 14 -5,-0.4 2,-0.9 1,-0.1 -1,-0.2 -0.462 65.9 -86.0 -88.6 168.4 7.3 -14.3 27.5 48 270 A N + 0 0 96 -42,-0.3 -37,-2.5 -41,-0.3 2,-0.4 -0.674 65.2 159.4 -76.8 107.8 9.4 -14.9 30.5 49 271 A V E -c 11 0B 4 -2,-0.9 2,-0.4 -39,-0.2 -37,-0.2 -0.993 28.8-166.6-138.2 136.0 6.9 -15.9 33.2 50 272 A S E -c 12 0B 3 -39,-2.8 -37,-3.2 -2,-0.4 2,-0.5 -0.967 15.6-154.0-116.0 140.1 7.0 -17.7 36.5 51 273 A V E -c 13 0B 0 20,-2.4 2,-0.4 -2,-0.4 -37,-0.2 -0.963 5.6-162.9-121.0 123.9 3.8 -18.9 38.2 52 274 A A E -c 14 0B 0 -39,-3.1 -37,-3.0 -2,-0.5 2,-0.5 -0.817 8.2-157.0 -95.5 141.0 3.2 -19.5 41.9 53 275 A I E +cD 15 64B 0 11,-1.4 10,-3.0 -2,-0.4 11,-1.5 -0.973 17.2 170.2-121.6 119.2 0.2 -21.6 43.0 54 276 A I E -cD 16 62B 0 -39,-3.0 -37,-3.5 -2,-0.5 2,-0.4 -0.992 16.0-164.6-129.1 133.2 -1.2 -21.1 46.5 55 277 A T E -cD 17 61B 0 6,-2.2 6,-2.8 -2,-0.4 2,-0.4 -0.907 20.2-170.3-109.1 148.2 -4.4 -22.5 48.0 56 278 A F E +cD 18 60B 0 -39,-2.4 -37,-3.7 -2,-0.4 -36,-0.4 -0.996 30.9 135.5-146.2 142.0 -5.7 -21.0 51.3 57 279 A A S S- 0 0 0 2,-2.1 39,-3.4 -2,-0.4 36,-0.2 -0.083 94.9 -20.0-135.0-107.8 -8.1 -21.3 54.1 58 280 A S S S+ 0 0 19 34,-2.6 35,-0.1 31,-0.3 37,-0.1 0.811 144.5 26.7 -71.8 -32.6 -7.0 -20.8 57.7 59 281 A E S S- 0 0 97 33,-0.5 -2,-2.1 35,-0.2 2,-0.2 -0.923 87.1-119.3-124.0 153.0 -3.5 -21.5 56.5 60 282 A P E -D 56 0B 46 0, 0.0 2,-0.4 0, 0.0 -4,-0.2 -0.598 20.7-155.1 -83.8 153.0 -1.9 -21.0 53.0 61 283 A K E -D 55 0B 79 -6,-2.8 -6,-2.2 -2,-0.2 2,-0.7 -0.980 6.0-147.3-132.2 121.3 -0.5 -23.9 51.0 62 284 A V E +D 54 0B 67 -2,-0.4 -8,-0.2 -8,-0.2 3,-0.2 -0.779 23.9 167.6 -92.0 112.2 2.2 -23.4 48.4 63 285 A L E S+ 0 0 42 -10,-3.0 2,-0.3 -2,-0.7 -9,-0.2 0.738 77.1 15.6 -91.3 -26.7 1.9 -25.9 45.6 64 286 A M E -D 53 0B 11 -11,-1.5 -11,-1.4 16,-0.0 2,-0.3 -0.961 68.9-162.3-148.1 127.9 4.4 -23.9 43.4 65 287 A S > - 0 0 27 -2,-0.3 3,-1.3 -13,-0.2 6,-0.4 -0.848 26.5-131.5-106.9 147.8 6.9 -21.3 44.4 66 288 A V T 3 S+ 0 0 4 -2,-0.3 -1,-0.1 1,-0.3 5,-0.1 0.618 108.7 69.0 -67.5 -13.3 8.6 -18.8 42.0 67 289 A L T 3 S+ 0 0 60 3,-0.0 2,-0.5 2,-0.0 -1,-0.3 0.690 86.3 81.9 -76.4 -20.1 11.9 -19.8 43.8 68 290 A N S X S- 0 0 78 -3,-1.3 3,-1.7 1,-0.1 4,-0.1 -0.749 78.7-145.7 -80.5 128.2 11.3 -23.2 42.1 69 291 A D G > S+ 0 0 104 -2,-0.5 3,-1.6 1,-0.3 -1,-0.1 0.721 95.8 74.9 -68.6 -19.1 12.6 -23.1 38.5 70 292 A N G > S+ 0 0 66 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.625 76.4 76.7 -63.3 -17.2 9.7 -25.4 37.7 71 293 A S G < S+ 0 0 0 -3,-1.7 -20,-2.4 -6,-0.4 -1,-0.3 0.491 89.9 56.3 -73.6 -4.7 7.4 -22.4 38.0 72 294 A R G < S+ 0 0 119 -3,-1.6 2,-0.7 -22,-0.2 -1,-0.3 0.380 90.3 87.7-101.2 0.1 8.6 -21.4 34.5 73 295 A D <> - 0 0 67 -3,-1.4 4,-2.3 1,-0.2 3,-0.3 -0.880 65.8-157.8-103.7 107.8 7.5 -24.8 33.1 74 296 A M H > S+ 0 0 26 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.885 93.1 55.4 -52.2 -42.4 3.9 -24.6 32.0 75 297 A T H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 110.6 42.6 -54.5 -51.1 3.6 -28.4 32.4 76 298 A E H > S+ 0 0 71 -3,-0.3 4,-1.9 -6,-0.2 -1,-0.2 0.800 113.1 53.5 -72.2 -30.4 4.8 -28.5 36.0 77 299 A V H X S+ 0 0 0 -4,-2.3 4,-1.8 -7,-0.2 -1,-0.2 0.923 110.0 47.3 -66.0 -45.5 2.6 -25.5 36.9 78 300 A I H X S+ 0 0 34 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.864 112.8 48.8 -67.5 -36.5 -0.5 -27.1 35.5 79 301 A S H X S+ 0 0 40 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.905 108.7 52.0 -69.5 -42.5 0.2 -30.4 37.3 80 302 A S H X S+ 0 0 12 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.876 112.9 47.4 -62.6 -35.5 0.8 -28.7 40.6 81 303 A L H >< S+ 0 0 1 -4,-1.8 3,-1.0 2,-0.2 -2,-0.2 0.915 111.6 48.3 -66.9 -46.8 -2.5 -27.0 40.2 82 304 A E H 3< S+ 0 0 131 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.721 106.6 59.1 -69.2 -20.8 -4.4 -30.2 39.2 83 305 A N H 3< S+ 0 0 116 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.687 80.9 113.1 -76.9 -20.0 -2.8 -31.8 42.2 84 306 A A << - 0 0 1 -3,-1.0 2,-0.4 -4,-0.5 3,-0.1 -0.308 53.5-162.1 -55.3 128.9 -4.5 -29.2 44.4 85 307 A N > - 0 0 84 1,-0.1 3,-1.7 -2,-0.0 4,-0.2 -0.959 24.9-140.5-121.0 135.4 -7.1 -30.9 46.6 86 308 A Y G > S+ 0 0 42 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.890 105.2 59.0 -53.3 -41.6 -10.0 -29.2 48.4 87 309 A K G > S+ 0 0 114 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.500 78.4 92.3 -73.4 -2.9 -9.4 -31.5 51.4 88 310 A D G < S+ 0 0 57 -3,-1.7 -1,-0.3 1,-0.3 3,-0.2 0.719 92.4 41.5 -57.6 -24.5 -5.9 -30.1 51.7 89 311 A H G X S+ 0 0 7 -3,-1.4 3,-1.9 -4,-0.2 -1,-0.3 0.056 75.2 124.9-114.3 23.6 -7.3 -27.6 54.1 90 312 A E T < S+ 0 0 130 -3,-1.6 3,-0.3 1,-0.3 -1,-0.1 0.708 71.4 55.0 -59.6 -24.7 -9.6 -29.9 56.1 91 313 A N T 3 S+ 0 0 151 1,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.462 118.6 29.2 -89.9 -3.5 -8.0 -29.0 59.5 92 314 A G < + 0 0 8 -3,-1.9 -34,-2.6 2,-0.1 -33,-0.5 -0.556 62.3 165.2-158.6 84.9 -8.5 -25.2 59.1 93 315 A T + 0 0 52 -3,-0.3 -72,-2.2 -36,-0.2 -71,-0.3 0.274 43.1 106.6 -96.6 9.0 -11.5 -24.2 57.0 94 316 A G S S- 0 0 19 -74,-0.2 2,-0.5 -73,-0.1 -35,-0.2 -0.009 76.5-103.0 -70.3-173.8 -11.7 -20.5 58.1 95 317 A T + 0 0 2 -37,-0.1 43,-2.5 -75,-0.1 44,-1.8 -0.870 40.6 166.3-124.4 99.9 -10.6 -17.7 55.8 96 318 A N > + 0 0 20 -39,-3.4 4,-1.1 -2,-0.5 44,-0.1 -0.792 4.2 163.6-113.2 87.0 -7.3 -16.1 56.5 97 319 A T H > S+ 0 0 0 -2,-0.7 4,-2.6 42,-0.3 5,-0.3 0.876 74.8 60.6 -71.7 -40.3 -6.5 -13.9 53.4 98 320 A Y H > S+ 0 0 65 41,-0.5 4,-2.5 43,-0.5 -1,-0.2 0.919 104.4 50.6 -48.0 -48.6 -3.8 -12.0 55.2 99 321 A A H > S+ 0 0 20 40,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.856 109.7 50.4 -62.3 -35.9 -1.9 -15.2 55.8 100 322 A A H X S+ 0 0 0 -4,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.900 113.2 44.7 -68.1 -43.6 -2.2 -16.1 52.1 101 323 A L H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.828 110.0 55.5 -68.0 -33.7 -0.9 -12.7 51.1 102 324 A N H X S+ 0 0 40 -4,-2.5 4,-2.9 -5,-0.3 -2,-0.2 0.845 101.3 58.7 -67.4 -33.5 1.9 -12.9 53.7 103 325 A S H X S+ 0 0 19 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.878 106.9 47.2 -57.4 -41.6 2.9 -16.2 52.1 104 326 A V H X S+ 0 0 0 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.891 110.3 53.1 -67.7 -41.5 3.5 -14.3 48.9 105 327 A Y H X S+ 0 0 35 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.928 109.0 47.9 -56.2 -49.2 5.4 -11.6 50.8 106 328 A L H X S+ 0 0 93 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.825 110.7 53.6 -62.6 -31.3 7.7 -14.3 52.3 107 329 A M H X S+ 0 0 11 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.933 110.1 45.6 -66.8 -47.2 8.1 -15.6 48.8 108 330 A M H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.926 111.1 52.7 -61.1 -48.3 9.2 -12.3 47.4 109 331 A N H X S+ 0 0 49 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.875 111.4 47.9 -53.3 -42.7 11.5 -11.6 50.3 110 332 A N H X S+ 0 0 73 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.865 113.4 45.2 -71.4 -38.7 13.2 -15.0 49.7 111 333 A Q H X S+ 0 0 17 -4,-2.2 4,-3.3 2,-0.2 5,-0.4 0.910 112.4 51.4 -71.7 -40.7 13.6 -14.5 45.9 112 334 A M H X S+ 0 0 26 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.854 112.4 47.7 -60.3 -37.0 14.9 -11.0 46.4 113 335 A R H < S+ 0 0 198 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.909 113.2 49.2 -65.8 -46.1 17.3 -12.5 48.9 114 336 A L H < S+ 0 0 111 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.975 123.2 28.6 -56.3 -61.6 18.2 -15.2 46.3 115 337 A L H < S- 0 0 58 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.2 0.833 117.8-105.9 -74.4 -35.7 18.8 -12.9 43.3 116 338 A G >< - 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