==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 21-DEC-12 4IJE . COMPND 2 MOLECULE: POLYMERASE COFACTOR VP35; . SOURCE 2 ORGANISM_SCIENTIFIC: ZAIRE EBOLAVIRUS; . AUTHOR J.B.BINNING,T.WANG,D.W.LEUNG,W.XU,D.BOREK,G.K.AMARASINGHE . 496 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 8.5 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 22 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.4 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 0 0 1 0 7 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 4 0 0 4 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 4 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 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 1 217 A P 0 0 112 0, 0.0 220,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 147.1 -3.3 7.8 14.8 2 218 A D + 0 0 85 1,-0.1 2,-0.4 218,-0.1 219,-0.0 0.793 360.0 34.2 -57.9 -26.6 -1.9 9.5 17.8 3 219 A I S S- 0 0 14 215,-0.0 -1,-0.1 4,-0.0 2,-0.1 -0.992 82.2-131.7-134.3 138.5 -5.5 9.4 19.1 4 220 A S > - 0 0 50 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.392 28.1-112.9 -79.9 162.0 -8.3 6.9 18.6 5 221 A A H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.875 117.9 51.7 -61.7 -38.4 -11.8 7.8 17.6 6 222 A K H > S+ 0 0 114 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 110.6 46.4 -64.4 -46.7 -13.1 6.8 21.0 7 223 A D H > S+ 0 0 72 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.888 113.3 49.3 -65.2 -38.7 -10.6 8.9 22.9 8 224 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.930 110.1 51.6 -64.7 -45.4 -11.3 11.9 20.7 9 225 A R H X S+ 0 0 95 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.930 111.6 47.7 -52.8 -47.7 -15.0 11.5 21.2 10 226 A N H X S+ 0 0 48 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.877 108.8 52.8 -66.8 -38.0 -14.4 11.4 24.9 11 227 A I H X S+ 0 0 38 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.936 112.4 45.6 -60.4 -45.1 -12.2 14.5 24.9 12 228 A M H >X S+ 0 0 1 -4,-2.6 3,-1.2 1,-0.2 4,-1.0 0.913 111.3 52.2 -65.1 -42.2 -14.9 16.4 23.0 13 229 A Y H 3< S+ 0 0 61 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.851 98.6 66.6 -58.2 -37.5 -17.6 15.1 25.4 14 230 A D H 3< S+ 0 0 130 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.747 108.5 38.8 -55.0 -26.3 -15.5 16.3 28.3 15 231 A H H << S+ 0 0 87 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.613 95.6 95.4-102.9 -17.1 -16.1 19.9 27.1 16 232 A L < - 0 0 14 -4,-1.0 2,-0.2 -3,-0.5 5,-0.0 -0.617 69.9-128.6 -84.8 134.2 -19.8 19.7 26.0 17 233 A P - 0 0 76 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 -0.489 68.1 -5.1 -72.8 144.1 -22.6 20.7 28.4 18 234 A G S S- 0 0 56 -2,-0.2 2,-0.3 2,-0.1 -2,-0.1 -0.214 84.1 -78.8 76.8-159.8 -25.5 18.3 28.8 19 235 A F S S+ 0 0 173 1,-0.1 71,-0.4 -2,-0.0 -1,-0.0 -0.996 97.0 12.0-150.3 137.8 -26.2 14.9 27.2 20 236 A G S S+ 0 0 26 -2,-0.3 71,-0.1 1,-0.2 2,-0.1 0.815 83.8 153.3 64.2 30.8 -27.7 13.9 23.9 21 237 A T > - 0 0 29 -4,-0.2 4,-1.8 69,-0.1 3,-0.4 -0.360 63.5-101.7 -83.1 168.4 -27.4 17.4 22.4 22 238 A A H > S+ 0 0 5 68,-0.5 4,-2.2 1,-0.2 5,-0.1 0.852 124.9 55.5 -54.4 -36.0 -27.1 18.2 18.7 23 239 A F H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.804 101.4 54.4 -72.5 -30.1 -23.4 18.8 19.5 24 240 A H H > S+ 0 0 17 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.926 110.6 47.7 -63.7 -43.7 -22.9 15.3 21.0 25 241 A Q H X S+ 0 0 25 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.918 109.6 52.8 -62.6 -42.6 -24.3 13.9 17.8 26 242 A L H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.899 105.7 54.7 -60.6 -40.3 -22.0 16.2 15.8 27 243 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.938 108.6 48.7 -55.6 -48.1 -19.1 14.8 17.8 28 244 A Q H X S+ 0 0 87 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.931 112.2 47.6 -59.1 -45.9 -20.1 11.3 16.8 29 245 A V H X S+ 0 0 5 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.934 113.2 49.0 -58.1 -47.6 -20.4 12.3 13.1 30 246 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.900 112.0 47.5 -61.0 -44.0 -17.0 14.1 13.2 31 247 A C H X S+ 0 0 8 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.881 113.4 49.3 -70.7 -35.0 -15.2 11.1 14.8 32 248 A K H X S+ 0 0 131 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.987 116.5 38.5 -63.7 -61.3 -16.8 8.7 12.4 33 249 A L H X S+ 0 0 42 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.852 116.7 54.0 -60.2 -34.6 -15.9 10.5 9.2 34 250 A G H <>S+ 0 0 0 -4,-2.2 5,-3.3 -5,-0.3 6,-0.6 0.901 109.0 46.8 -67.2 -43.7 -12.5 11.5 10.7 35 251 A K H ><5S+ 0 0 132 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.927 113.2 50.4 -61.0 -45.1 -11.6 7.9 11.4 36 252 A D H 3<5S+ 0 0 100 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.763 116.7 39.6 -66.1 -24.7 -12.7 6.9 8.0 37 253 A S T 3<5S- 0 0 37 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.231 110.9-116.1-110.1 11.7 -10.6 9.6 6.3 38 254 A N T < 5S+ 0 0 133 -3,-1.2 -3,-0.2 -4,-0.2 4,-0.1 0.871 79.0 125.0 54.2 43.5 -7.6 9.3 8.6 39 255 A S >< + 0 0 21 -5,-3.3 4,-2.4 -6,-0.2 5,-0.2 0.225 25.5 111.6-114.0 14.7 -8.2 12.9 9.8 40 256 A L H > S+ 0 0 6 -6,-0.6 4,-2.5 1,-0.2 5,-0.1 0.867 79.0 47.8 -61.3 -39.4 -8.3 12.2 13.6 41 257 A D H > S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.887 112.5 47.7 -71.0 -39.1 -5.1 14.0 14.5 42 258 A I H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.922 113.1 49.8 -65.6 -43.2 -5.8 17.1 12.4 43 259 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.938 111.8 48.1 -58.6 -49.1 -9.3 17.2 14.0 44 260 A H H X S+ 0 0 11 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.932 112.2 49.1 -57.1 -47.9 -7.8 16.9 17.5 45 261 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.911 112.7 46.9 -60.0 -45.7 -5.2 19.6 16.8 46 262 A E H X S+ 0 0 5 -4,-2.6 4,-2.5 203,-0.2 -1,-0.2 0.891 111.7 51.0 -65.0 -41.0 -7.8 22.0 15.5 47 263 A F H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.951 111.5 48.0 -58.6 -51.0 -10.1 21.3 18.4 48 264 A Q H X S+ 0 0 46 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.919 112.5 48.5 -55.8 -47.8 -7.3 22.0 20.9 49 265 A A H X S+ 0 0 3 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.918 109.7 51.9 -62.3 -44.0 -6.3 25.2 19.1 50 266 A S H X>S+ 0 0 3 -4,-2.5 5,-2.3 2,-0.2 4,-0.6 0.906 110.8 48.1 -60.1 -42.5 -9.8 26.5 19.0 51 267 A L H ><5S+ 0 0 40 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.935 110.2 51.7 -63.1 -45.0 -10.2 25.9 22.8 52 268 A A H 3<5S+ 0 0 47 -4,-2.6 131,-0.2 1,-0.3 -1,-0.2 0.814 105.3 56.9 -57.7 -33.8 -6.9 27.6 23.4 53 269 A E H 3<5S- 0 0 23 -4,-1.9 128,-0.3 -5,-0.2 131,-0.3 0.619 123.9-104.0 -74.5 -13.5 -8.1 30.6 21.4 54 270 A G T <<5S+ 0 0 64 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.531 70.0 149.1 100.9 7.5 -11.1 30.9 23.7 55 271 A D < - 0 0 51 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.0 -0.413 53.4-108.9 -67.4 149.3 -13.7 29.4 21.3 56 272 A S > - 0 0 46 1,-0.1 4,-2.1 -2,-0.1 5,-0.1 -0.439 29.8-114.6 -67.6 153.2 -16.6 27.6 22.9 57 273 A P H > S+ 0 0 23 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.869 118.7 55.5 -60.4 -34.0 -16.4 23.8 22.3 58 274 A Q H > S+ 0 0 48 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.950 108.2 46.9 -59.5 -50.3 -19.5 24.0 20.1 59 275 A C H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.874 109.2 56.2 -59.4 -37.0 -17.9 26.7 17.9 60 276 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.936 107.2 48.0 -61.8 -46.0 -14.8 24.5 17.8 61 277 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.938 112.0 49.4 -60.4 -46.0 -16.8 21.6 16.4 62 278 A I H X S+ 0 0 43 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.928 109.3 51.7 -58.2 -45.5 -18.5 23.9 13.8 63 279 A Q H X S+ 0 0 75 -4,-2.6 4,-1.8 1,-0.2 5,-0.2 0.869 105.9 56.2 -60.0 -37.5 -15.1 25.2 12.7 64 280 A I H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 3,-0.4 0.941 105.6 50.5 -58.1 -47.2 -13.9 21.6 12.3 65 281 A T H < S+ 0 0 5 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.819 114.7 45.5 -61.8 -29.0 -16.8 21.0 9.9 66 282 A K H < S+ 0 0 110 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.752 121.8 32.7 -82.6 -23.9 -15.7 24.2 8.0 67 283 A R H < S+ 0 0 88 -4,-1.8 -2,-0.2 -3,-0.4 -3,-0.2 0.732 94.5 84.8-109.3 -27.7 -11.9 23.5 7.8 68 284 A V S >< S- 0 0 2 -4,-2.4 3,-2.0 -5,-0.2 4,-0.4 -0.720 73.6-136.4 -88.3 123.3 -11.4 19.8 7.6 69 285 A P G > S+ 0 0 103 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.742 95.9 64.7 -51.6 -38.7 -11.6 18.6 4.0 70 286 A I G 3 S+ 0 0 61 1,-0.3 -5,-0.1 -33,-0.1 -2,-0.0 0.752 101.7 51.7 -59.8 -24.6 -13.8 15.4 4.6 71 287 A F G X S+ 0 0 0 -3,-2.0 3,-1.8 -7,-0.2 34,-0.8 0.603 78.5 117.7 -88.9 -10.0 -16.7 17.6 5.8 72 288 A Q T < S- 0 0 116 -3,-1.6 3,-0.1 -4,-0.4 -6,-0.1 -0.435 103.2 -21.4 -67.0 113.5 -16.7 19.8 2.7 73 289 A D T 3 S+ 0 0 125 -2,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.694 100.1 161.1 58.2 21.0 -20.1 19.3 1.0 74 290 A A < - 0 0 18 -3,-1.8 30,-2.5 1,-0.1 31,-0.2 -0.525 42.2-118.3 -74.6 134.0 -20.2 16.0 2.9 75 291 A A - 0 0 75 -2,-0.2 28,-0.2 28,-0.2 -1,-0.1 -0.507 29.5-114.8 -72.1 136.1 -23.7 14.4 3.2 76 292 A P - 0 0 10 0, 0.0 34,-0.2 0, 0.0 33,-0.1 -0.450 38.2-101.3 -68.3 146.2 -24.9 14.0 6.7 77 293 A P - 0 0 52 0, 0.0 34,-2.4 0, 0.0 2,-0.5 -0.377 30.0-125.3 -66.6 147.2 -25.3 10.4 7.8 78 294 A V E -a 111 0A 70 32,-0.2 2,-0.6 -3,-0.1 34,-0.2 -0.834 21.9-159.9 -93.9 127.4 -28.8 8.9 7.9 79 295 A I E -a 112 0A 50 32,-3.3 34,-2.6 -2,-0.5 2,-0.5 -0.938 9.5-142.7-112.7 119.1 -29.7 7.4 11.2 80 296 A H E +a 113 0A 139 -2,-0.6 2,-0.3 32,-0.2 34,-0.2 -0.674 28.7 166.5 -86.5 126.8 -32.6 4.9 11.2 81 297 A I E -a 114 0A 21 32,-2.2 34,-0.6 -2,-0.5 3,-0.1 -0.889 41.1-125.8-134.5 163.5 -35.0 5.0 14.1 82 298 A R S S- 0 0 207 -2,-0.3 33,-1.2 1,-0.2 34,-0.4 0.988 85.6 -13.8 -71.5 -64.4 -38.4 3.6 15.1 83 299 A S S > S- 0 0 62 31,-0.2 3,-2.3 32,-0.1 4,-0.2 -0.817 74.7 -91.9-135.7 172.5 -40.1 6.8 16.1 84 300 A R G > S+ 0 0 113 1,-0.3 3,-1.7 -2,-0.3 -2,-0.0 0.756 117.3 73.3 -58.3 -25.8 -39.3 10.5 16.9 85 301 A G G 3 S+ 0 0 62 1,-0.3 -1,-0.3 -4,-0.0 4,-0.1 0.661 83.3 66.4 -62.9 -18.4 -39.1 9.3 20.5 86 302 A D G < S+ 0 0 86 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.592 81.3 95.6 -79.6 -9.5 -35.8 7.6 19.8 87 303 A I S < S- 0 0 4 -3,-1.7 5,-0.1 -4,-0.2 -6,-0.0 -0.698 92.5-102.4 -81.1 130.3 -34.3 11.0 19.2 88 304 A P >> - 0 0 45 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.187 27.0-118.3 -53.2 143.8 -32.6 12.3 22.4 89 305 A R G >4 S+ 0 0 226 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.885 112.9 55.7 -53.1 -45.0 -34.6 14.9 24.3 90 306 A A G 34 S+ 0 0 50 -71,-0.4 -68,-0.5 1,-0.3 -1,-0.3 0.583 106.2 52.8 -68.9 -11.0 -32.0 17.7 23.9 91 307 A C G X4 S+ 0 0 1 -3,-1.9 3,-2.1 -70,-0.2 -1,-0.3 0.537 83.0 91.4 -94.7 -8.5 -32.2 17.2 20.1 92 308 A Q G X< S+ 0 0 49 -3,-1.8 3,-0.5 -4,-0.5 -2,-0.1 0.771 87.2 46.2 -65.3 -26.1 -36.0 17.6 19.9 93 309 A K G 3 S+ 0 0 212 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.310 104.2 65.3 -94.7 9.4 -35.9 21.4 19.4 94 310 A S G < S+ 0 0 35 -3,-2.1 29,-3.1 2,-0.0 2,-0.3 0.145 75.8 112.3-114.3 18.0 -33.2 21.1 16.7 95 311 A L E < +B 122 0A 31 -3,-0.5 27,-0.2 27,-0.2 25,-0.0 -0.729 36.4 161.8 -98.3 142.2 -35.2 19.2 14.2 96 312 A A E -B 121 0A 31 25,-2.0 25,-2.9 -2,-0.3 -2,-0.0 -0.977 46.3 -73.9-153.2 158.0 -36.2 20.7 10.8 97 313 A P - 0 0 111 0, 0.0 23,-0.1 0, 0.0 0, 0.0 -0.307 54.3-114.9 -57.3 137.6 -37.5 19.6 7.4 98 314 A V - 0 0 46 21,-0.3 21,-0.1 2,-0.0 13,-0.0 -0.667 25.4-144.4 -82.0 123.5 -34.7 18.0 5.2 99 315 A P - 0 0 47 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.255 30.8 -98.0 -76.2 170.3 -33.7 20.0 2.1 100 316 A P S S+ 0 0 135 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.900 113.3 21.7 -59.4 -49.2 -32.6 18.1 -1.1 101 317 A S S S- 0 0 116 2,-0.0 -28,-0.0 -26,-0.0 -3,-0.0 -0.580 79.9-175.8-123.4 71.0 -28.8 18.3 -0.7 102 318 A P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.313 6.9-159.0 -67.0 147.1 -28.0 18.8 3.0 103 319 A A > > - 0 0 17 -28,-0.2 5,-1.7 1,-0.1 3,-1.2 -0.987 22.6-137.4-131.6 139.8 -24.4 19.3 3.9 104 320 A I G > 5S+ 0 0 3 -30,-2.5 3,-2.2 -2,-0.4 -1,-0.1 0.893 106.2 58.2 -57.3 -43.3 -22.6 18.9 7.3 105 321 A D G 3 5S+ 0 0 30 -34,-0.8 -1,-0.3 1,-0.3 -33,-0.1 0.686 101.5 57.2 -62.9 -18.7 -20.6 22.1 6.8 106 322 A A G < 5S- 0 0 52 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.326 130.8 -92.0 -95.2 6.0 -23.9 24.0 6.5 107 323 A G T < 5S+ 0 0 8 -3,-2.2 17,-2.2 1,-0.2 2,-1.1 0.524 83.6 133.8 98.3 6.8 -25.1 22.7 9.9 108 324 A W E < + C 0 123A 31 -5,-1.7 15,-0.2 15,-0.2 -1,-0.2 -0.766 27.7 178.4 -89.2 98.4 -26.9 19.5 9.0 109 325 A V E - 0 0 1 13,-1.9 2,-0.3 -2,-1.1 -1,-0.2 0.930 58.7 -31.5 -68.9 -49.2 -25.5 17.1 11.5 110 326 A C E - C 0 122A 0 12,-0.7 12,-2.8 -34,-0.2 2,-0.5 -0.960 53.8-116.5-159.9 170.7 -27.5 14.1 10.6 111 327 A V E -aC 78 121A 11 -34,-2.4 -32,-3.3 -2,-0.3 2,-0.5 -0.988 20.9-148.8-120.2 122.0 -30.8 13.0 9.1 112 328 A F E -aC 79 120A 5 8,-3.4 8,-2.6 -2,-0.5 2,-0.6 -0.810 13.1-162.6 -87.8 126.2 -33.2 10.8 11.3 113 329 A Q E -aC 80 119A 65 -34,-2.6 -32,-2.2 -2,-0.5 6,-0.2 -0.949 6.9-147.6-113.8 118.7 -35.2 8.5 9.1 114 330 A L E > -a 81 0A 21 4,-3.1 3,-1.7 -2,-0.6 -32,-0.2 -0.364 26.7-112.2 -79.7 160.7 -38.3 7.0 10.7 115 331 A Q T 3 S+ 0 0 161 -33,-1.2 -1,-0.1 -34,-0.6 -33,-0.1 0.879 118.0 61.0 -60.1 -38.2 -39.5 3.5 9.8 116 332 A D T 3 S- 0 0 125 -34,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.485 122.7-106.9 -69.6 -2.5 -42.6 5.0 8.1 117 333 A G S < S+ 0 0 40 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.1 0.136 76.2 133.5 101.7 -18.9 -40.2 6.8 5.8 118 334 A K - 0 0 113 -5,-0.1 -4,-3.1 1,-0.0 -1,-0.3 -0.359 41.6-150.0 -66.2 143.3 -40.6 10.3 7.2 119 335 A T E - 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