==== 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 25-DEC-06 2ODP . COMPND 2 MOLECULE: COMPLEMENT C2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.V.L.NARAYANA,V.KRISHNAN . 490 4 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 18.8 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+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 1 1 0 0 0 0 0 0 0 2 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 1 1 5 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 1 224 A K 0 0 67 0, 0.0 2,-0.8 0, 0.0 209,-0.2 0.000 360.0 360.0 360.0 156.7 16.2 22.9 6.4 2 225 A I E -a 210 0A 2 207,-2.6 209,-2.4 125,-0.0 2,-0.3 -0.768 360.0-137.9 -83.2 114.5 19.2 25.3 6.6 3 226 A Q E -a 211 0A 25 -2,-0.8 2,-0.7 158,-0.2 209,-0.2 -0.572 14.1-160.4 -85.7 134.3 20.6 24.6 10.0 4 227 A I + 0 0 0 207,-2.8 210,-0.3 -2,-0.3 2,-0.3 -0.932 39.8 129.1-112.5 106.2 21.8 27.4 12.2 5 228 A Q - 0 0 30 -2,-0.7 42,-0.4 2,-0.1 210,-0.1 -0.956 63.2-114.4-155.0 168.9 24.1 26.0 14.8 6 229 A R S S+ 0 0 90 208,-0.4 2,-0.2 -2,-0.3 41,-0.1 0.833 87.9 79.9 -82.6 -35.7 27.5 26.4 16.4 7 230 A S S S- 0 0 81 39,-0.0 2,-0.1 2,-0.0 -2,-0.1 -0.525 94.9 -11.4 -79.2 137.9 29.2 23.1 15.3 8 231 A G S S- 0 0 16 -2,-0.2 2,-0.3 116,-0.1 116,-0.2 -0.408 84.2 -68.1 89.7-152.3 30.6 23.0 11.8 9 232 A H E -b 124 0B 16 114,-1.6 116,-3.2 -2,-0.1 2,-0.5 -0.994 27.1-144.3-149.4 147.8 30.3 25.2 8.8 10 233 A L E -bc 125 48B 2 37,-1.9 39,-2.7 -2,-0.3 2,-0.6 -0.974 7.7-165.7-115.4 124.6 27.6 26.2 6.4 11 234 A N E -bc 126 49B 0 114,-3.0 116,-2.6 -2,-0.5 2,-0.5 -0.959 9.9-167.8-103.8 122.7 28.3 26.9 2.7 12 235 A L E -bc 127 50B 0 37,-2.9 39,-3.1 -2,-0.6 2,-0.6 -0.950 2.7-162.6-109.2 127.4 25.4 28.6 1.0 13 236 A Y E -bc 128 51B 0 114,-2.9 116,-3.0 -2,-0.5 2,-0.6 -0.945 2.1-160.9-115.0 117.5 25.4 28.8 -2.8 14 237 A L E -bc 129 52B 0 37,-3.1 39,-2.5 -2,-0.6 2,-0.6 -0.885 5.6-168.5-104.3 112.8 23.0 31.4 -4.4 15 238 A L E -bc 130 53B 0 114,-3.0 116,-3.0 -2,-0.6 2,-0.6 -0.914 3.9-165.2-107.1 109.9 22.3 30.7 -8.1 16 239 A L E -bc 131 54B 0 37,-2.8 39,-2.4 -2,-0.6 2,-0.5 -0.879 16.2-134.7-106.5 119.4 20.6 33.6 -9.8 17 240 A D E + c 0 55B 0 114,-2.6 39,-0.2 -2,-0.6 13,-0.1 -0.590 28.2 170.1 -74.9 115.1 18.9 33.0 -13.2 18 241 A A + 0 0 2 37,-3.3 38,-0.2 -2,-0.5 70,-0.1 -0.046 32.2 133.1-115.5 24.8 19.9 35.8 -15.6 19 242 A S S > S- 0 0 0 36,-0.4 3,-1.7 37,-0.1 74,-0.2 -0.203 74.0 -98.7 -71.0 166.8 18.4 34.2 -18.7 20 243 A Q T 3 S+ 0 0 123 72,-2.5 73,-0.1 1,-0.3 -1,-0.1 0.814 119.2 66.1 -59.7 -34.5 16.2 36.0 -21.2 21 244 A S T 3 S+ 0 0 49 71,-0.4 2,-0.6 114,-0.1 -1,-0.3 0.625 95.4 67.7 -62.3 -14.3 12.9 34.6 -19.7 22 245 A V S < S- 0 0 0 -3,-1.7 -1,-0.1 151,-0.1 0, 0.0 -0.952 86.7-139.6-106.9 116.8 13.8 36.7 -16.6 23 246 A S > - 0 0 50 -2,-0.6 4,-2.4 1,-0.1 5,-0.2 -0.264 26.8-104.5 -69.5 165.7 13.6 40.5 -17.3 24 247 A E H > S+ 0 0 73 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.832 125.4 52.5 -56.0 -32.9 16.2 42.9 -15.9 25 248 A N H > S+ 0 0 120 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.888 107.0 50.5 -74.3 -41.0 13.5 43.9 -13.3 26 249 A D H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.910 108.2 54.4 -54.4 -47.1 12.9 40.3 -12.2 27 250 A F H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.859 103.7 54.4 -59.6 -39.1 16.7 39.9 -11.8 28 251 A L H X S+ 0 0 91 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.907 107.1 50.9 -60.3 -41.4 16.7 42.9 -9.5 29 252 A I H X S+ 0 0 50 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.905 109.4 51.5 -62.5 -43.1 14.1 41.2 -7.3 30 253 A F H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.922 110.5 48.0 -54.3 -46.5 16.3 38.1 -7.3 31 254 A K H X S+ 0 0 34 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.899 111.6 50.2 -63.9 -39.2 19.2 40.3 -6.2 32 255 A E H X S+ 0 0 104 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.921 112.7 46.3 -62.4 -46.9 17.0 41.9 -3.5 33 256 A S H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.934 112.7 49.9 -62.5 -46.6 15.9 38.4 -2.2 34 257 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.914 109.6 51.6 -58.3 -45.9 19.5 37.1 -2.3 35 258 A S H X S+ 0 0 28 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.904 109.7 49.6 -57.2 -45.5 20.7 40.2 -0.3 36 259 A L H X S+ 0 0 34 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.905 110.6 49.9 -59.6 -42.8 18.0 39.6 2.4 37 260 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.906 112.7 47.1 -68.9 -39.5 18.9 36.0 2.7 38 261 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.944 112.5 49.3 -60.1 -50.3 22.6 36.9 3.1 39 262 A D H X S+ 0 0 43 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.943 115.2 44.9 -55.5 -45.8 21.8 39.6 5.7 40 263 A R H >< S+ 0 0 3 -4,-2.8 3,-1.1 2,-0.2 4,-0.3 0.911 111.2 51.8 -66.2 -47.1 19.6 37.1 7.6 41 264 A I H >< S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 5,-0.4 0.915 109.5 50.2 -57.8 -42.7 22.0 34.3 7.5 42 265 A F H >< S+ 0 0 24 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.628 93.0 79.1 -72.3 -7.5 24.8 36.5 8.8 43 266 A S T << S+ 0 0 0 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.644 83.6 61.7 -75.9 -10.9 22.6 37.7 11.7 44 267 A F T < S- 0 0 2 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.1 0.440 101.1-125.5 -96.9 0.9 23.2 34.5 13.8 45 268 A E < + 0 0 72 -3,-1.0 2,-0.2 1,-0.2 -3,-0.1 0.817 61.9 144.5 55.3 34.4 27.0 34.9 14.3 46 269 A I - 0 0 15 -5,-0.4 2,-0.8 1,-0.0 -1,-0.2 -0.530 63.0 -92.0 -96.6 169.5 27.5 31.4 12.8 47 270 A N + 0 0 79 -42,-0.4 -37,-1.9 -39,-0.2 2,-0.3 -0.724 63.2 157.2 -86.7 109.0 30.3 30.1 10.6 48 271 A V E -c 10 0B 1 -2,-0.8 2,-0.4 -39,-0.2 -37,-0.2 -0.998 30.0-164.4-139.9 137.9 29.0 30.6 7.0 49 272 A S E -c 11 0B 4 -39,-2.7 -37,-2.9 -2,-0.3 2,-0.5 -0.967 15.7-152.7-117.8 140.3 30.5 31.0 3.5 50 273 A V E -c 12 0B 0 20,-2.3 2,-0.4 -2,-0.4 -37,-0.2 -0.947 5.7-163.5-120.2 122.3 28.4 32.4 0.6 51 274 A A E -c 13 0B 0 -39,-3.1 -37,-3.1 -2,-0.5 2,-0.5 -0.796 5.6-160.0 -94.0 145.8 28.9 31.7 -3.1 52 275 A I E +cD 14 63B 0 11,-1.7 10,-2.8 -2,-0.4 11,-1.7 -0.988 16.0 168.6-127.2 123.0 27.2 33.9 -5.7 53 276 A I E -cD 15 61B 0 -39,-2.5 -37,-2.8 -2,-0.5 2,-0.3 -1.000 17.6-158.9-136.0 130.1 26.7 32.5 -9.2 54 277 A T E -cD 16 60B 2 6,-2.5 6,-3.4 -2,-0.4 2,-0.4 -0.842 20.6-169.5-106.7 150.3 24.7 34.0 -12.0 55 278 A F E +cD 17 59B 0 -39,-2.4 -37,-3.3 -2,-0.3 -36,-0.4 -0.994 31.7 129.6-147.1 143.0 23.5 31.8 -14.9 56 279 A A S S- 0 0 0 2,-1.4 39,-3.1 -2,-0.4 36,-0.2 -0.207 95.8 -11.6-142.9-108.4 21.9 31.7 -18.3 57 280 A S S S+ 0 0 24 34,-2.4 35,-0.1 31,-0.2 37,-0.1 0.835 145.5 12.8 -62.5 -34.9 23.6 29.7 -21.2 58 281 A E S S- 0 0 145 33,-0.4 -2,-1.4 35,-0.1 2,-0.2 -0.958 86.6-110.9-138.5 153.4 26.6 29.5 -18.9 59 282 A P E -D 55 0B 42 0, 0.0 2,-0.4 0, 0.0 -4,-0.3 -0.580 20.6-156.5 -82.2 149.1 27.3 30.2 -15.1 60 283 A K E -D 54 0B 87 -6,-3.4 -6,-2.5 -2,-0.2 2,-0.7 -0.990 10.7-142.9-126.3 122.4 29.4 33.0 -13.9 61 284 A V E +D 53 0B 64 -2,-0.4 -8,-0.3 -8,-0.2 3,-0.1 -0.758 24.7 170.1 -87.7 113.8 30.9 32.7 -10.4 62 285 A L E S+ 0 0 49 -10,-2.8 2,-0.3 -2,-0.7 -9,-0.2 0.711 76.0 15.2 -90.6 -26.4 31.0 36.2 -8.7 63 286 A M E S-D 52 0B 10 -11,-1.7 -11,-1.7 16,-0.0 -1,-0.3 -0.965 70.6-160.4-150.3 130.2 32.0 34.7 -5.3 64 287 A S > - 0 0 28 -2,-0.3 3,-1.1 -13,-0.2 6,-0.3 -0.848 26.1-130.0-110.6 150.2 33.5 31.3 -4.5 65 288 A V T 3 S+ 0 0 7 -2,-0.3 -1,-0.1 1,-0.2 5,-0.1 0.611 107.7 68.3 -71.8 -14.3 33.5 29.6 -1.1 66 289 A L T 3 S+ 0 0 71 3,-0.0 2,-0.3 4,-0.0 -1,-0.2 0.723 87.6 84.0 -68.5 -26.0 37.3 28.9 -1.7 67 290 A N S X S- 0 0 70 -3,-1.1 3,-1.8 1,-0.1 4,-0.1 -0.645 78.6-139.8 -83.1 133.5 37.7 32.7 -1.3 68 291 A D G > S+ 0 0 139 -2,-0.3 3,-1.9 1,-0.3 4,-0.2 0.801 100.6 70.0 -65.2 -28.7 38.1 34.2 2.2 69 292 A N G > S+ 0 0 61 1,-0.3 3,-1.1 2,-0.2 7,-0.4 0.670 82.0 74.4 -60.1 -14.9 35.9 37.1 1.2 70 293 A S G < S+ 0 0 0 -3,-1.8 -20,-2.3 -6,-0.3 -1,-0.3 0.612 94.7 51.4 -74.4 -9.2 33.0 34.6 1.0 71 294 A R G < S+ 0 0 120 -3,-1.9 2,-0.6 -22,-0.2 -1,-0.2 0.363 93.6 86.0-105.7 1.4 33.0 34.6 4.9 72 295 A D <> - 0 0 65 -3,-1.1 4,-2.3 -4,-0.2 3,-0.4 -0.919 69.4-151.5-110.3 110.2 32.8 38.4 5.0 73 296 A M H > S+ 0 0 27 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.836 94.8 52.7 -50.3 -42.0 29.3 39.8 4.8 74 297 A T H > S+ 0 0 104 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 109.9 47.3 -65.8 -40.8 30.4 43.0 3.2 75 298 A E H > S+ 0 0 74 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.915 113.0 50.8 -64.4 -41.6 32.3 41.3 0.4 76 299 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 -7,-0.4 -2,-0.2 0.956 111.5 45.0 -61.6 -51.7 29.4 39.0 -0.2 77 300 A I H X S+ 0 0 28 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.867 113.7 52.5 -63.0 -33.3 26.8 41.7 -0.5 78 301 A S H X S+ 0 0 46 -4,-1.9 4,-3.1 -5,-0.2 -2,-0.2 0.937 107.1 49.4 -70.8 -45.9 29.2 43.7 -2.7 79 302 A S H < S+ 0 0 16 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.891 113.5 50.3 -55.4 -39.8 29.7 40.8 -5.1 80 303 A L H >< S+ 0 0 0 -4,-2.3 3,-1.6 -5,-0.2 -2,-0.2 0.944 111.8 44.3 -59.8 -52.4 25.9 40.5 -5.2 81 304 A E H 3< S+ 0 0 126 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.889 109.0 58.9 -65.6 -37.1 25.4 44.2 -5.9 82 305 A N T 3< S+ 0 0 121 -4,-3.1 2,-0.7 -5,-0.2 -1,-0.3 0.312 80.7 116.4 -70.7 9.8 28.1 44.1 -8.5 83 306 A A < - 0 0 3 -3,-1.6 2,-0.5 -5,-0.1 -52,-0.1 -0.745 50.9-161.5 -85.4 114.7 26.1 41.4 -10.4 84 307 A N > - 0 0 70 -2,-0.7 3,-1.2 1,-0.1 4,-0.1 -0.858 18.7-153.3-100.9 126.6 25.1 42.6 -13.8 85 308 A Y G > S+ 0 0 29 -2,-0.5 3,-1.4 1,-0.2 -1,-0.1 0.801 95.2 63.5 -56.3 -35.3 22.3 40.9 -15.8 86 309 A K G > S+ 0 0 107 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.602 78.1 83.5 -75.0 -9.1 23.9 42.1 -19.1 87 310 A D G < S+ 0 0 87 -3,-1.2 -1,-0.3 1,-0.3 3,-0.2 0.684 94.4 48.4 -64.7 -13.5 27.0 39.9 -18.4 88 311 A H G X S+ 0 0 17 -3,-1.4 3,-1.5 -70,-0.1 -1,-0.3 0.076 75.4 118.4-106.0 20.3 24.8 37.1 -19.9 89 312 A E T < S+ 0 0 125 -3,-1.9 3,-0.3 1,-0.3 -1,-0.1 0.753 75.1 47.6 -64.2 -25.4 23.7 39.1 -23.0 90 313 A N T 3 S+ 0 0 156 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.303 117.7 38.4-100.0 7.0 25.3 36.6 -25.5 91 314 A G < + 0 0 20 -3,-1.5 -34,-2.4 2,-0.1 -33,-0.4 -0.548 65.4 158.8-151.9 83.3 24.0 33.4 -24.1 92 315 A T + 0 0 50 -3,-0.3 -72,-2.5 -36,-0.2 -71,-0.4 0.198 37.7 106.5-100.0 11.6 20.5 34.0 -22.9 93 316 A G S S- 0 0 18 -74,-0.2 2,-0.5 -73,-0.1 -35,-0.1 -0.145 76.7-106.4 -75.7-177.2 19.2 30.4 -22.8 94 317 A T + 0 0 1 41,-0.1 43,-1.9 -37,-0.1 2,-1.2 -0.817 36.4 174.3-126.0 93.3 18.7 28.6 -19.5 95 318 A N > + 0 0 20 -39,-3.1 4,-1.5 -2,-0.5 3,-0.1 -0.652 7.7 164.7-100.7 79.2 21.3 26.0 -18.6 96 319 A T H > S+ 0 0 0 -2,-1.2 4,-2.2 42,-0.3 5,-0.2 0.866 74.0 60.3 -65.7 -35.7 20.3 25.0 -15.1 97 320 A Y H > S+ 0 0 54 41,-0.5 4,-2.8 43,-0.4 -1,-0.2 0.947 104.4 48.6 -53.0 -48.8 22.4 21.9 -15.4 98 321 A A H > S+ 0 0 17 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.827 107.6 54.7 -67.4 -33.3 25.5 23.9 -16.0 99 322 A A H X S+ 0 0 0 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.924 112.3 44.5 -60.1 -44.9 24.7 26.3 -13.0 100 323 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.864 109.3 54.9 -72.8 -36.2 24.5 23.2 -10.7 101 324 A N H X S+ 0 0 33 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.852 100.8 60.9 -65.3 -29.4 27.6 21.7 -12.2 102 325 A S H X S+ 0 0 14 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.886 106.0 47.0 -56.7 -43.7 29.4 25.0 -11.3 103 326 A V H X S+ 0 0 0 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.943 109.7 53.5 -61.5 -51.0 28.6 24.3 -7.6 104 327 A Y H X S+ 0 0 51 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.914 108.9 49.2 -47.9 -46.2 29.8 20.7 -8.1 105 328 A L H X S+ 0 0 83 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.876 110.1 50.6 -65.4 -40.5 33.1 22.1 -9.4 106 329 A M H X S+ 0 0 9 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.896 110.5 49.4 -59.9 -44.2 33.5 24.4 -6.5 107 330 A M H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.890 111.8 49.5 -61.9 -45.2 32.8 21.5 -4.1 108 331 A N H X S+ 0 0 43 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.930 111.5 48.7 -57.1 -47.5 35.5 19.5 -5.9 109 332 A N H X S+ 0 0 88 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.934 114.3 46.1 -61.8 -41.1 37.9 22.3 -5.7 110 333 A Q H X S+ 0 0 18 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.907 110.0 50.9 -71.2 -46.2 37.3 22.8 -2.0 111 334 A M H X S+ 0 0 21 -4,-2.8 4,-3.3 1,-0.2 -1,-0.2 0.899 112.0 50.0 -53.3 -44.4 37.4 19.2 -1.0 112 335 A R H < S+ 0 0 199 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.920 112.1 47.1 -60.9 -46.8 40.8 18.9 -2.9 113 336 A L H < S+ 0 0 77 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.778 124.3 30.8 -68.0 -31.2 42.2 22.0 -1.1 114 337 A L H < S- 0 0 71 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.791 115.1-103.6 -96.6 -37.5 41.1 20.9 2.4 115 338 A G >< - 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