==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-JUL-03 1Q0P . COMPND 2 MOLECULE: COMPLEMENT FACTOR B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.A.BHATTACHARYA,R.C.LIDDINGTON . 192 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 4.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 16 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 1 0 1 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 0 0 3 0 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 . 1 0 0 1 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 . 0 0 0 0 1 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 1 243 A S 0 0 99 0, 0.0 113,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 129.4 29.5 53.4 -6.5 2 244 A M E -a 114 0A 39 111,-0.2 39,-2.3 37,-0.2 2,-0.4 -0.999 360.0-160.5-144.9 144.1 28.2 49.9 -6.2 3 245 A N E -ab 115 41A 6 111,-2.6 113,-2.7 -2,-0.3 2,-0.5 -0.981 11.1-162.7-120.5 133.5 26.1 47.9 -3.7 4 246 A I E -ab 116 42A 0 37,-2.7 39,-2.2 -2,-0.4 2,-0.7 -0.981 3.3-159.0-120.4 122.4 26.2 44.1 -3.9 5 247 A Y E -ab 117 43A 2 111,-3.2 113,-3.1 -2,-0.5 2,-0.6 -0.906 2.8-160.6-107.1 111.5 23.4 42.2 -2.1 6 248 A L E -ab 118 44A 1 37,-2.9 39,-3.1 -2,-0.7 2,-0.5 -0.828 11.9-178.8 -92.3 118.4 24.3 38.5 -1.3 7 249 A V E -ab 119 45A 0 111,-2.7 113,-2.6 -2,-0.6 2,-0.5 -0.974 3.1-172.0-124.7 115.1 21.1 36.5 -0.6 8 250 A L E -ab 120 46A 1 37,-2.9 39,-1.5 -2,-0.5 2,-0.3 -0.940 21.2-134.2-117.1 117.9 21.6 32.9 0.3 9 251 A D E + b 0 47A 0 111,-2.5 39,-0.2 -2,-0.5 77,-0.0 -0.536 23.1 179.7 -66.2 121.8 18.6 30.5 0.5 10 252 A G + 0 0 2 37,-3.4 38,-0.1 -2,-0.3 -1,-0.1 -0.006 33.8 129.4-115.8 28.9 19.1 28.5 3.8 11 253 A S S >> S- 0 0 0 36,-0.2 3,-1.5 37,-0.1 4,-0.8 -0.361 73.5-103.4 -81.4 161.7 16.0 26.3 3.5 12 254 A D T 34 S+ 0 0 94 71,-2.7 72,-0.1 1,-0.3 4,-0.1 0.805 115.4 67.4 -53.3 -35.3 15.9 22.5 3.9 13 255 A S T 34 S+ 0 0 59 70,-0.4 -1,-0.3 1,-0.2 153,-0.2 0.832 95.6 59.3 -56.9 -31.0 15.6 21.9 0.2 14 256 A I T <4 S- 0 0 4 -3,-1.5 4,-0.4 150,-0.1 -1,-0.2 0.962 96.3-145.8 -65.7 -54.1 19.1 23.3 -0.2 15 257 A G X - 0 0 24 -4,-0.8 4,-2.2 3,-0.1 5,-0.2 0.237 23.0 -93.9 94.4 140.0 21.0 20.8 1.9 16 258 A A H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.886 121.7 51.5 -51.7 -49.5 24.1 21.3 4.1 17 259 A S H > S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.943 114.4 41.3 -56.8 -53.5 26.5 20.3 1.5 18 260 A N H > S+ 0 0 55 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.794 113.1 54.5 -67.6 -28.5 25.2 22.6 -1.2 19 261 A F H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.915 108.6 49.0 -70.0 -42.9 24.8 25.5 1.3 20 262 A T H X S+ 0 0 89 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.866 112.0 50.0 -63.1 -36.0 28.4 25.1 2.3 21 263 A G H X S+ 0 0 28 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.929 108.1 52.2 -67.8 -44.3 29.3 25.1 -1.4 22 264 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.933 108.3 51.0 -58.0 -47.4 27.2 28.3 -2.0 23 265 A K H X S+ 0 0 27 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.926 108.9 51.5 -56.4 -44.9 29.0 30.1 0.8 24 266 A K H X S+ 0 0 141 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.884 107.8 52.2 -61.0 -36.9 32.4 29.1 -0.6 25 267 A S H X S+ 0 0 34 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.866 108.7 50.5 -66.6 -36.0 31.3 30.5 -4.0 26 268 A L H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.816 108.1 53.4 -71.2 -31.3 30.3 33.8 -2.4 27 269 A V H X S+ 0 0 31 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.938 111.1 45.4 -68.8 -44.3 33.7 34.0 -0.6 28 270 A N H X S+ 0 0 98 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.882 110.3 55.4 -65.8 -36.9 35.5 33.5 -4.0 29 271 A L H X S+ 0 0 20 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.943 106.5 50.2 -59.4 -48.1 33.2 36.1 -5.6 30 272 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.897 113.1 46.1 -59.3 -39.6 34.1 38.7 -3.0 31 273 A E H X S+ 0 0 58 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.885 110.5 52.4 -71.9 -37.6 37.8 38.0 -3.6 32 274 A K H < S+ 0 0 100 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.883 112.5 46.9 -63.7 -37.1 37.4 38.1 -7.4 33 275 A V H ><>S+ 0 0 9 -4,-2.5 3,-2.1 1,-0.2 5,-0.5 0.958 111.9 48.2 -67.8 -52.4 35.7 41.5 -7.0 34 276 A A H ><5S+ 0 0 44 -4,-2.5 3,-2.1 1,-0.3 -1,-0.2 0.762 97.3 72.5 -59.6 -25.0 38.3 42.9 -4.6 35 277 A S T 3<5S+ 0 0 78 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.657 92.6 58.4 -67.4 -10.0 41.0 41.7 -7.0 36 278 A Y T < 5S- 0 0 155 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.377 115.8-114.9 -97.8 2.3 39.8 44.6 -9.3 37 279 A G T < 5S+ 0 0 73 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.901 72.0 130.5 66.4 40.4 40.5 47.2 -6.7 38 280 A V < - 0 0 78 -5,-0.5 -1,-0.3 2,-0.0 -2,-0.1 -0.903 46.9-149.1-122.0 152.5 36.9 48.3 -6.3 39 281 A K + 0 0 164 -2,-0.3 -37,-0.2 -3,-0.1 25,-0.0 -0.615 18.8 178.5-126.9 77.2 35.1 48.7 -3.0 40 282 A P - 0 0 7 0, 0.0 2,-0.5 0, 0.0 -37,-0.2 -0.258 34.1-115.2 -71.7 160.1 31.3 47.9 -3.1 41 283 A R E -b 3 0A 97 -39,-2.3 -37,-2.7 22,-0.1 2,-0.3 -0.832 38.0-144.4 -91.0 134.5 29.1 48.1 -0.0 42 284 A Y E -b 4 0A 3 20,-2.2 2,-0.4 -2,-0.5 -37,-0.2 -0.756 16.0-164.1-104.6 151.9 27.8 44.6 0.7 43 285 A G E -b 5 0A 1 -39,-2.2 -37,-2.9 -2,-0.3 2,-0.4 -0.951 11.3-160.7-124.1 143.7 24.5 43.4 2.1 44 286 A L E +bC 6 55A 0 11,-2.7 10,-3.2 -2,-0.4 11,-1.4 -0.949 15.7 166.3-136.3 118.6 24.2 39.8 3.4 45 287 A V E -bC 7 53A 1 -39,-3.1 -37,-2.9 -2,-0.4 2,-0.3 -0.974 13.8-173.1-131.9 141.1 20.9 38.0 3.8 46 288 A T E +bC 8 52A 2 6,-1.9 6,-2.8 -2,-0.4 2,-0.3 -0.903 20.6 178.3-124.1 156.0 20.0 34.3 4.4 47 289 A Y E +bC 9 51A 0 -39,-1.5 -37,-3.4 -2,-0.3 -36,-0.2 -0.998 29.5 148.8-159.3 162.8 16.4 33.0 4.4 48 290 A A S S- 0 0 0 2,-1.7 39,-2.9 -2,-0.3 35,-0.2 -0.264 94.9 -10.1-153.2-110.7 13.9 30.3 4.7 49 291 A T S S+ 0 0 17 33,-1.7 37,-0.1 37,-0.2 41,-0.1 0.860 146.2 14.9 -66.7 -32.2 10.4 30.9 6.1 50 292 A Y S S- 0 0 133 32,-0.2 -2,-1.7 35,-0.2 2,-0.2 -0.926 85.6-113.8-136.5 159.7 11.8 34.3 7.1 51 293 A P E -C 47 0A 45 0, 0.0 2,-0.4 0, 0.0 -4,-0.2 -0.591 16.9-155.1 -95.1 158.2 14.9 36.3 6.1 52 294 A K E -C 46 0A 93 -6,-2.8 -6,-1.9 -2,-0.2 2,-0.7 -0.990 10.0-146.1-130.1 122.8 17.9 37.2 8.4 53 295 A I E +C 45 0A 60 -2,-0.4 -8,-0.2 -8,-0.2 3,-0.1 -0.820 21.8 172.0 -93.9 115.9 20.0 40.3 7.6 54 296 A W E S+ 0 0 57 -10,-3.2 2,-0.3 -2,-0.7 -9,-0.2 0.782 71.8 15.4 -89.3 -34.5 23.6 39.7 8.6 55 297 A V E -C 44 0A 0 -11,-1.4 -11,-2.7 7,-0.0 2,-0.3 -0.988 67.3-154.2-143.7 132.7 25.1 42.8 7.1 56 298 A K > - 0 0 107 -2,-0.3 3,-1.7 -13,-0.2 -14,-0.2 -0.823 25.3-125.8-105.5 145.9 23.3 46.0 5.8 57 299 A V T 3 S+ 0 0 3 -2,-0.3 5,-0.1 1,-0.3 -15,-0.1 0.819 109.7 62.5 -61.1 -27.5 24.9 48.2 3.2 58 300 A S T 3 S+ 0 0 99 40,-0.1 -1,-0.3 -17,-0.1 -15,-0.1 0.643 80.8 109.1 -71.9 -15.5 24.6 51.1 5.5 59 301 A E S X S- 0 0 71 -3,-1.7 3,-1.4 -17,-0.2 4,-0.2 -0.311 79.2-116.9 -64.7 146.9 26.9 49.5 8.1 60 302 A A G > S+ 0 0 88 1,-0.3 3,-0.6 2,-0.1 -1,-0.1 0.907 110.4 36.0 -47.1 -59.7 30.4 51.0 8.6 61 303 A D G > S+ 0 0 75 1,-0.2 3,-2.8 2,-0.1 -1,-0.3 0.320 80.0 112.7 -84.3 10.6 32.4 48.1 7.5 62 304 A S G < S+ 0 0 2 -3,-1.4 -20,-2.2 1,-0.3 -1,-0.2 0.685 80.4 50.7 -57.7 -17.0 30.1 46.9 4.7 63 305 A S G < S+ 0 0 42 -3,-0.6 2,-0.9 -22,-0.2 -1,-0.3 0.318 83.8 101.0-102.8 8.9 32.8 47.9 2.2 64 306 A N <> - 0 0 69 -3,-2.8 4,-2.8 1,-0.2 5,-0.2 -0.821 57.5-162.9 -95.0 102.6 35.6 46.0 3.9 65 307 A A H > S+ 0 0 28 -2,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.817 88.3 50.4 -55.9 -36.7 36.0 42.7 1.9 66 308 A D H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.965 113.2 45.4 -66.1 -51.1 37.9 41.0 4.7 67 309 A W H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.870 114.7 48.4 -59.6 -41.9 35.3 41.9 7.3 68 310 A V H X S+ 0 0 1 -4,-2.8 4,-2.0 -7,-0.2 3,-0.3 0.957 108.4 52.8 -65.8 -47.4 32.5 40.9 5.0 69 311 A T H X S+ 0 0 32 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.861 109.4 53.5 -53.7 -34.6 34.1 37.6 4.1 70 312 A K H X S+ 0 0 41 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.886 105.6 49.1 -69.9 -41.2 34.4 37.0 7.9 71 313 A Q H < S+ 0 0 50 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.869 111.7 52.5 -66.1 -35.0 30.7 37.6 8.7 72 314 A L H >< S+ 0 0 0 -4,-2.0 3,-2.4 1,-0.2 -2,-0.2 0.960 105.5 51.4 -63.9 -55.0 29.8 35.2 5.8 73 315 A N H 3< S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.753 102.7 62.4 -57.3 -25.0 32.0 32.3 7.0 74 316 A E T 3< S+ 0 0 135 -4,-1.1 2,-0.4 -5,-0.1 -1,-0.3 0.510 80.0 102.6 -80.7 -3.0 30.4 32.6 10.5 75 317 A I < - 0 0 2 -3,-2.4 2,-0.4 -4,-0.2 -52,-0.0 -0.691 58.3-159.1 -83.2 129.5 27.0 31.7 9.1 76 318 A N > - 0 0 103 -2,-0.4 3,-1.5 1,-0.1 4,-0.1 -0.897 24.4-128.9-111.5 139.1 26.0 28.1 9.8 77 319 A Y T 3 S+ 0 0 25 -2,-0.4 3,-0.5 1,-0.3 -1,-0.1 0.740 114.5 51.0 -55.2 -24.1 23.3 26.2 7.9 78 320 A E T 3 S+ 0 0 142 1,-0.2 -1,-0.3 -62,-0.0 5,-0.1 0.720 86.2 87.4 -85.3 -22.0 21.8 25.3 11.3 79 321 A D S < S+ 0 0 42 -3,-1.5 2,-0.4 0, 0.0 -1,-0.2 0.341 75.0 85.9 -60.5 8.0 21.8 28.9 12.3 80 322 A H - 0 0 25 -3,-0.5 3,-0.3 1,-0.2 -33,-0.0 -0.944 67.3-147.3-117.8 135.6 18.4 29.4 10.6 81 323 A K S S+ 0 0 86 -2,-0.4 2,-1.6 1,-0.2 -1,-0.2 0.830 77.2 22.8 -62.8-118.0 15.0 28.7 12.3 82 324 A L > + 0 0 91 1,-0.2 -33,-1.7 2,-0.1 3,-0.8 -0.341 62.5 163.7 -56.9 85.4 12.0 27.4 10.2 83 325 A K T 3 + 0 0 21 -2,-1.6 -71,-2.7 -3,-0.3 -70,-0.4 0.404 57.0 87.3 -86.2 5.2 13.8 25.9 7.3 84 326 A S T 3 S+ 0 0 93 -73,-0.2 2,-0.3 -72,-0.1 -1,-0.2 0.501 88.3 52.8 -83.0 -1.1 10.7 24.0 6.3 85 327 A G < - 0 0 3 -3,-0.8 2,-0.4 -35,-0.1 -35,-0.2 -0.922 65.8-152.7-131.6 157.0 9.5 26.9 4.2 86 328 A T + 0 0 3 -2,-0.3 40,-2.5 -37,-0.1 41,-1.4 -0.928 14.2 175.2-133.5 107.2 11.0 29.0 1.5 87 329 A N > + 0 0 15 -39,-2.9 4,-1.4 -2,-0.4 -39,-0.1 -0.770 6.0 168.0-115.2 85.0 9.8 32.6 1.1 88 330 A T H > S+ 0 0 3 -2,-0.7 4,-2.2 39,-0.3 5,-0.2 0.840 75.4 62.6 -65.1 -33.1 11.9 34.2 -1.6 89 331 A K H > S+ 0 0 55 38,-0.5 4,-2.0 40,-0.4 -1,-0.2 0.946 104.2 47.9 -58.2 -46.6 9.6 37.2 -1.8 90 332 A K H > S+ 0 0 73 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.882 108.0 55.2 -62.8 -36.1 10.4 38.1 1.8 91 333 A A H X S+ 0 0 0 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.895 110.0 45.8 -63.5 -40.6 14.1 37.7 1.1 92 334 A L H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.844 107.0 57.7 -72.6 -31.7 13.9 40.2 -1.7 93 335 A Q H X S+ 0 0 76 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.832 101.2 58.7 -64.2 -29.2 11.8 42.6 0.4 94 336 A A H X S+ 0 0 9 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.908 106.8 46.2 -64.4 -39.9 14.8 42.5 2.8 95 337 A V H X S+ 0 0 0 -4,-1.1 4,-0.9 2,-0.2 -2,-0.2 0.926 110.7 53.0 -66.8 -43.6 16.9 43.8 -0.1 96 338 A Y H >X S+ 0 0 74 -4,-2.5 3,-1.6 1,-0.2 4,-0.8 0.934 105.7 53.0 -56.8 -48.4 14.3 46.4 -0.9 97 339 A S H >< S+ 0 0 61 -4,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.895 105.2 56.3 -55.4 -38.1 14.3 47.6 2.7 98 340 A M H 3< S+ 0 0 26 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.708 106.8 49.9 -65.5 -21.5 18.1 48.0 2.4 99 341 A M H << S+ 0 0 16 -3,-1.6 -1,-0.3 -4,-0.9 -2,-0.2 0.512 84.8 126.2 -92.2 -10.7 17.5 50.3 -0.6 100 342 A S << - 0 0 61 -3,-1.1 -3,-0.0 -4,-0.8 -4,-0.0 -0.095 66.0-111.3 -49.8 146.9 15.0 52.4 1.3 101 343 A W > - 0 0 91 1,-0.1 3,-0.6 3,-0.1 -1,-0.1 -0.647 15.8-146.8 -84.1 137.6 15.6 56.2 1.4 102 344 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.878 92.5 31.2 -69.6 -41.7 16.6 57.7 4.8 103 345 A D T 3 S- 0 0 131 2,-0.6 -2,-0.0 0, 0.0 0, 0.0 -0.239 111.9 -99.0-117.7 46.9 14.9 61.1 4.4 104 346 A D S < S+ 0 0 143 -3,-0.6 -3,-0.1 1,-0.1 -4,-0.0 0.329 103.1 80.7 57.5 -9.9 11.9 60.5 2.1 105 347 A V S S- 0 0 85 1,-0.0 -2,-0.6 0, 0.0 -1,-0.1 -0.923 98.1 -83.3-124.7 152.5 13.9 61.7 -0.8 106 348 A P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.214 55.6-112.1 -50.6 132.7 16.6 60.0 -3.0 107 349 A P > - 0 0 54 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.250 44.7 -77.1 -67.2 158.9 19.9 60.2 -1.3 108 350 A E T 3 S+ 0 0 170 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.354 120.7 9.2 -57.6 129.0 22.7 62.4 -2.7 109 351 A G T > S+ 0 0 8 -3,-0.1 3,-1.9 1,-0.1 4,-0.5 0.599 83.9 141.1 76.4 12.0 24.3 60.6 -5.7 110 352 A W G X + 0 0 72 -3,-2.2 3,-0.8 1,-0.3 -2,-0.1 0.779 65.7 58.4 -56.3 -32.5 21.6 57.9 -5.7 111 353 A N G 3 S+ 0 0 68 1,-0.2 -1,-0.3 -4,-0.2 -3,-0.1 0.510 101.0 57.6 -79.0 -5.0 21.4 57.7 -9.5 112 354 A R G < S+ 0 0 144 -3,-1.9 2,-0.4 2,-0.1 -1,-0.2 0.555 82.6 99.4 -99.7 -10.4 25.1 56.9 -9.7 113 355 A T < - 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