==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN,RNA BINDING PROTEIN/RNA 07-AUG-12 4GHA . COMPND 2 MOLECULE: POLYMERASE COFACTOR VP35; . SOURCE 2 ORGANISM_SCIENTIFIC: MARBURG VIRUS - MUSOKE, KENYA, 1980; . AUTHOR S.BALE,J.JEAN-PHILIPPE,Z.A.BORNHOLDT,C.K.KIMBERLIN,P.HALFMAN . 488 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 8.2 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 . 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 . 21 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.5 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 4 0 0 0 0 4 0 4 0 4 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 PARALLEL BRIDGES PER LADDER . 0 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 1 208 A L 0 0 110 0, 0.0 5,-0.0 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 117.5 12.1 35.3 13.3 2 209 A S > - 0 0 44 1,-0.1 4,-2.1 4,-0.1 5,-0.1 0.008 360.0-109.6 -58.7 166.1 10.9 35.3 16.9 3 210 A A H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.881 119.0 51.2 -64.6 -39.3 11.4 32.4 19.3 4 211 A K H > S+ 0 0 152 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.976 112.4 43.1 -61.7 -58.0 7.7 31.5 19.1 5 212 A D H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.852 114.7 53.3 -56.8 -36.0 7.5 31.4 15.3 6 213 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.934 110.1 45.5 -65.0 -47.3 10.8 29.5 15.3 7 214 A A H X S+ 0 0 10 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.902 111.6 52.5 -63.3 -42.4 9.5 26.9 17.8 8 215 A L H X S+ 0 0 90 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.887 107.4 52.7 -60.5 -40.0 6.3 26.5 15.8 9 216 A L H < S+ 0 0 51 -4,-1.9 3,-0.5 1,-0.2 4,-0.3 0.901 108.7 48.8 -63.9 -42.2 8.2 26.0 12.6 10 217 A L H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 4,-0.4 0.832 102.9 64.7 -65.0 -32.1 10.3 23.2 14.2 11 218 A F H >< S+ 0 0 54 -4,-1.8 3,-1.6 1,-0.3 -1,-0.2 0.846 90.9 63.0 -59.4 -36.0 7.0 21.7 15.4 12 219 A T T 3< S+ 0 0 53 -4,-1.1 452,-2.8 -3,-0.5 -1,-0.3 0.662 103.4 50.6 -65.4 -15.0 5.8 21.0 11.8 13 220 A H T < S+ 0 0 20 -3,-1.6 42,-0.5 -4,-0.3 -1,-0.3 0.485 98.4 83.6 -99.3 -6.0 8.8 18.7 11.5 14 221 A L S < S- 0 0 12 -3,-1.6 2,-0.2 -4,-0.4 450,-0.1 -0.792 73.1-129.3-105.6 141.9 8.1 16.7 14.7 15 222 A P S S+ 0 0 35 0, 0.0 4,-0.2 0, 0.0 446,-0.1 -0.541 70.3 2.9 -81.9 152.4 5.7 13.8 15.1 16 223 A G S S- 0 0 47 444,-0.3 2,-0.3 -2,-0.2 -2,-0.1 -0.120 88.1 -79.3 69.9-168.0 3.1 13.8 17.9 17 224 A N S S+ 0 0 129 1,-0.1 -1,-0.0 5,-0.0 -6,-0.0 -0.993 94.0 4.8-138.2 143.3 2.5 16.5 20.4 18 225 A N S S+ 0 0 96 -2,-0.3 71,-0.1 1,-0.2 -1,-0.1 0.817 82.8 155.3 58.1 34.5 4.2 17.8 23.6 19 226 A T >> - 0 0 23 -4,-0.2 4,-1.9 1,-0.1 3,-1.1 -0.462 63.0 -99.2 -85.7 163.4 7.0 15.3 23.3 20 227 A P H 3> S+ 0 0 18 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.856 127.3 55.7 -46.7 -38.4 10.5 15.8 24.9 21 228 A F H 3> S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.824 102.7 54.5 -67.6 -32.4 11.6 17.0 21.4 22 229 A H H <> S+ 0 0 6 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.929 109.3 47.3 -64.3 -45.5 8.8 19.6 21.4 23 230 A I H X S+ 0 0 9 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.885 111.1 52.2 -61.2 -39.7 10.1 21.0 24.7 24 231 A L H X S+ 0 0 5 -4,-2.1 4,-2.8 -5,-0.2 5,-0.3 0.856 105.5 55.2 -65.5 -36.0 13.7 20.9 23.2 25 232 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.917 110.4 45.4 -62.4 -44.2 12.5 22.8 20.2 26 233 A Q H X S+ 0 0 97 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.937 115.3 46.6 -63.9 -48.5 11.1 25.6 22.4 27 234 A V H X S+ 0 0 12 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.944 115.5 43.8 -61.5 -51.6 14.2 25.7 24.6 28 235 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.857 112.5 55.0 -63.2 -35.6 16.7 25.7 21.8 29 236 A S H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.926 110.4 44.1 -63.5 -46.2 14.6 28.3 19.9 30 237 A K H X S+ 0 0 120 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.938 114.3 48.2 -65.6 -48.3 14.6 30.7 22.8 31 238 A I H X S+ 0 0 27 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.881 114.0 48.5 -59.9 -39.2 18.3 30.4 23.6 32 239 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.3 -5,-0.2 3,-0.6 0.939 111.2 49.2 -66.2 -48.6 19.1 30.8 19.9 33 240 A Y H ><5S+ 0 0 126 -4,-2.6 3,-2.1 1,-0.2 5,-0.3 0.947 110.0 49.5 -55.9 -53.6 16.9 33.9 19.5 34 241 A K H 3<5S+ 0 0 146 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.698 110.3 53.7 -62.2 -18.6 18.3 35.7 22.6 35 242 A S T <<5S- 0 0 61 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.484 112.4-119.9 -92.8 -5.2 21.7 34.9 21.2 36 243 A G T < 5S+ 0 0 65 -3,-2.1 3,-0.3 -4,-0.4 4,-0.2 0.647 86.9 113.0 73.6 15.0 20.9 36.5 17.8 37 244 A K >< + 0 0 76 -5,-2.3 4,-3.0 -6,-0.2 5,-0.2 0.055 31.1 117.7-104.7 23.0 21.6 33.2 16.2 38 245 A S H > S+ 0 0 14 -6,-0.4 4,-1.9 -5,-0.3 -1,-0.2 0.924 79.7 41.4 -54.7 -50.1 18.0 32.6 15.2 39 246 A G H > S+ 0 0 43 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.923 116.5 47.2 -66.3 -47.1 18.9 32.6 11.5 40 247 A A H > S+ 0 0 48 1,-0.2 4,-2.6 -4,-0.2 5,-0.2 0.892 110.9 53.1 -62.1 -41.1 22.1 30.5 11.8 41 248 A F H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.922 110.3 46.7 -60.2 -46.3 20.3 28.0 14.0 42 249 A L H X S+ 0 0 28 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.909 111.9 51.1 -63.6 -43.8 17.5 27.5 11.5 43 250 A D H X S+ 0 0 112 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.946 110.4 48.1 -58.0 -51.5 20.0 27.1 8.7 44 251 A A H X S+ 0 0 29 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.889 109.6 54.5 -57.0 -41.5 22.0 24.5 10.5 45 252 A F H X S+ 0 0 1 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.921 112.0 42.4 -59.0 -46.6 18.7 22.7 11.3 46 253 A H H X S+ 0 0 58 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.836 109.3 59.0 -70.7 -33.4 17.7 22.5 7.7 47 254 A Q H X S+ 0 0 116 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.912 106.7 48.1 -59.7 -43.2 21.3 21.6 6.7 48 255 A I H ><>S+ 0 0 6 -4,-2.1 5,-1.4 1,-0.2 3,-0.7 0.906 108.0 54.0 -64.5 -43.3 21.1 18.5 8.9 49 256 A L H ><5S+ 0 0 9 -4,-1.7 3,-1.5 1,-0.3 -1,-0.2 0.889 104.7 54.9 -58.0 -40.6 17.7 17.5 7.5 50 257 A S H 3<5S+ 0 0 32 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.777 96.8 65.9 -64.9 -26.2 19.2 17.6 4.0 51 258 A E T <<5S- 0 0 91 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.688 128.1 -96.9 -68.4 -17.9 21.9 15.2 5.1 52 259 A G T < 5S+ 0 0 23 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.296 84.1 129.9 116.7 -5.7 19.1 12.6 5.6 53 260 A E < - 0 0 78 -5,-1.4 -1,-0.4 1,-0.1 2,-0.1 -0.401 53.1-124.9 -75.9 155.3 18.5 13.1 9.3 54 261 A N > - 0 0 60 -2,-0.1 4,-2.0 -3,-0.1 5,-0.2 -0.440 32.2 -94.4 -92.9 173.9 15.1 13.6 10.8 55 262 A A H > S+ 0 0 7 -42,-0.5 4,-2.4 1,-0.2 5,-0.2 0.896 123.4 50.9 -55.0 -44.6 13.9 16.5 13.0 56 263 A Q H > S+ 0 0 60 1,-0.2 4,-2.2 -43,-0.2 5,-0.2 0.947 111.1 46.0 -60.8 -51.6 14.5 14.6 16.2 57 264 A A H > S+ 0 0 31 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.825 112.3 54.5 -60.7 -31.6 18.1 13.6 15.3 58 265 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.928 107.7 47.2 -68.6 -46.5 18.7 17.2 14.2 59 266 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.919 113.2 47.9 -62.9 -45.7 17.6 18.8 17.5 60 267 A T H X S+ 0 0 26 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.881 114.4 47.5 -63.1 -38.3 19.7 16.4 19.6 61 268 A R H >X S+ 0 0 71 -4,-1.7 4,-1.8 -5,-0.2 3,-0.9 0.924 111.7 49.0 -69.1 -44.9 22.7 17.0 17.3 62 269 A L H 3X S+ 0 0 4 -4,-2.9 4,-2.6 1,-0.3 7,-0.2 0.880 106.2 57.4 -61.4 -38.8 22.3 20.8 17.4 63 270 A S H 3< S+ 0 0 6 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.723 114.5 39.7 -64.1 -20.8 22.0 20.7 21.2 64 271 A R H << S+ 0 0 132 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.701 129.0 25.5 -99.7 -24.7 25.4 19.0 21.3 65 272 A T H < S+ 0 0 87 -4,-1.8 2,-0.7 -5,-0.1 -3,-0.2 0.691 87.4 101.4-116.7 -27.8 27.2 20.9 18.6 66 273 A F >X - 0 0 23 -4,-2.6 3,-3.2 -5,-0.3 4,-0.7 -0.515 65.6-144.2 -68.5 110.0 25.7 24.4 18.2 67 274 A D G >4 S+ 0 0 97 -2,-0.7 3,-0.7 1,-0.3 -1,-0.2 0.750 95.0 67.3 -47.1 -31.4 28.1 26.6 20.1 68 275 A A G 34 S+ 0 0 16 1,-0.2 -1,-0.3 -31,-0.1 -2,-0.1 0.655 105.3 42.6 -67.6 -14.4 25.2 28.8 21.4 69 276 A F G X4 S+ 0 0 0 -3,-3.2 3,-1.4 -7,-0.2 34,-0.6 0.537 85.0 118.5-106.2 -11.4 23.9 25.8 23.5 70 277 A L T << S- 0 0 84 -3,-0.7 3,-0.1 -4,-0.7 -6,-0.1 -0.378 90.6 -4.4 -65.3 126.5 27.3 24.7 24.8 71 278 A G T 3 S+ 0 0 54 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.382 94.8 143.6 75.8 -5.4 27.6 24.8 28.6 72 279 A V < - 0 0 45 -3,-1.4 30,-2.7 1,-0.1 -1,-0.3 -0.538 49.3-130.0 -72.4 123.9 24.2 26.4 28.8 73 280 A V - 0 0 95 -2,-0.4 28,-0.2 28,-0.2 -1,-0.1 -0.550 30.8 -99.4 -76.3 135.7 22.2 25.3 31.8 74 281 A P - 0 0 2 0, 0.0 34,-0.2 0, 0.0 2,-0.1 -0.175 43.2-104.2 -53.8 143.8 18.7 24.1 31.2 75 282 A P - 0 0 45 0, 0.0 34,-2.7 0, 0.0 2,-0.6 -0.442 29.9-120.9 -72.5 143.7 15.9 26.6 32.0 76 283 A V E -a 109 0A 99 32,-0.2 2,-0.5 -2,-0.1 34,-0.2 -0.770 27.3-166.3 -90.0 120.5 13.9 26.2 35.1 77 284 A I E -a 110 0A 65 32,-3.1 34,-2.7 -2,-0.6 2,-0.3 -0.923 13.1-137.2-110.8 125.4 10.1 25.8 34.5 78 285 A R E +a 111 0A 216 -2,-0.5 2,-0.3 32,-0.2 34,-0.2 -0.612 29.1 167.2 -83.1 136.9 7.6 26.1 37.4 79 286 A V E -a 112 0A 21 32,-2.6 34,-0.6 -2,-0.3 3,-0.1 -0.995 45.3-119.5-147.8 145.4 4.8 23.7 37.6 80 287 A K S S- 0 0 129 -2,-0.3 33,-1.9 32,-0.2 34,-0.4 0.952 93.4 -23.5 -46.1 -60.3 2.2 22.8 40.3 81 288 A N > - 0 0 26 31,-0.2 3,-1.9 32,-0.1 4,-0.5 -0.901 69.9 -94.4-146.4 174.7 3.5 19.2 40.4 82 289 A F T 3 S+ 0 0 25 1,-0.3 3,-0.4 -2,-0.3 -2,-0.1 0.672 120.4 65.5 -70.5 -15.7 5.4 16.7 38.2 83 290 A Q T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -4,-0.0 4,-0.1 0.543 92.0 65.2 -78.5 -7.5 2.0 15.3 37.0 84 291 A T S < S+ 0 0 73 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.731 79.6 100.1 -83.2 -25.5 1.5 18.8 35.4 85 292 A V S S- 0 0 2 -4,-0.5 5,-0.2 -3,-0.4 4,-0.1 -0.360 98.7 -80.5 -59.8 137.5 4.4 18.1 33.1 86 293 A P >> - 0 0 35 0, 0.0 3,-2.0 0, 0.0 4,-1.1 -0.086 42.7-123.5 -41.7 135.0 3.2 17.0 29.6 87 294 A R H >> S+ 0 0 159 1,-0.3 3,-0.9 2,-0.2 4,-0.6 0.877 108.4 56.9 -54.8 -47.0 2.4 13.3 29.7 88 295 A P H 34 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 -69,-0.1 0.578 111.8 45.8 -63.5 -8.4 4.8 12.3 26.9 89 296 A C H X4 S+ 0 0 0 -3,-2.0 3,-2.2 -70,-0.2 -2,-0.2 0.633 88.6 86.1-104.7 -21.2 7.6 13.8 28.9 90 297 A Q H X< S+ 0 0 49 -4,-1.1 3,-1.6 -3,-0.9 -3,-0.1 0.858 86.2 52.6 -52.2 -46.3 6.8 12.4 32.4 91 298 A K T 3< S+ 0 0 201 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.489 103.6 60.8 -73.1 -1.1 8.7 9.1 32.0 92 299 A S T < S+ 0 0 32 -3,-2.2 29,-2.4 2,-0.1 2,-0.4 0.227 77.5 117.9-107.5 11.7 11.8 11.1 30.9 93 300 A L E < +B 120 0A 33 -3,-1.6 2,-0.3 27,-0.2 27,-0.2 -0.656 38.5 175.3 -83.5 132.0 12.1 13.0 34.2 94 301 A R E -B 119 0A 122 25,-2.4 25,-3.2 -2,-0.4 2,-0.1 -0.884 40.5 -88.6-127.9 161.1 15.2 12.4 36.3 95 302 A A - 0 0 66 -2,-0.3 23,-0.2 23,-0.2 -1,-0.0 -0.434 59.6 -97.8 -60.7 145.3 16.6 13.8 39.5 96 303 A V - 0 0 47 21,-0.4 -1,-0.1 -2,-0.1 21,-0.1 -0.550 37.0-136.6 -74.4 127.2 18.7 16.8 38.6 97 304 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.332 30.2 -96.3 -75.4 165.3 22.5 16.1 38.4 98 305 A P S S+ 0 0 123 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.882 115.1 19.9 -48.4 -52.5 25.1 18.5 39.9 99 306 A N S S- 0 0 143 2,-0.0 2,-0.2 -26,-0.0 -3,-0.0 -0.631 78.2-171.0-127.2 75.1 25.8 20.4 36.7 100 307 A P + 0 0 19 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.440 10.6 172.6 -68.3 131.6 23.0 20.0 34.1 101 308 A T > > - 0 0 25 -28,-0.2 3,-1.5 -2,-0.2 5,-1.4 -0.986 39.6-125.0-139.2 151.0 23.7 21.4 30.6 102 309 A I G > 5S+ 0 0 1 -30,-2.7 3,-2.4 -2,-0.3 -32,-0.1 0.871 108.3 62.0 -62.1 -40.0 21.8 21.2 27.3 103 310 A D G 3 5S+ 0 0 39 -34,-0.6 -1,-0.3 1,-0.3 -33,-0.1 0.587 99.7 59.1 -64.6 -7.6 24.8 19.8 25.4 104 311 A K G < 5S- 0 0 139 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.255 128.1 -95.2-104.3 9.5 24.5 16.8 27.8 105 312 A G T < 5S+ 0 0 13 -3,-2.4 17,-2.2 1,-0.2 2,-0.8 0.411 80.9 136.6 96.4 -0.6 20.9 16.0 26.8 106 313 A W E < - C 0 121A 39 -5,-1.4 -1,-0.2 15,-0.2 15,-0.2 -0.717 27.8-178.6 -86.5 108.8 19.2 17.9 29.6 107 314 A V E - 0 0 1 13,-2.5 2,-0.3 -2,-0.8 -1,-0.2 0.953 57.0 -29.7 -73.1 -54.0 16.3 19.8 28.1 108 315 A C E - C 0 120A 0 12,-0.6 12,-2.7 -34,-0.2 2,-0.5 -0.975 52.2-113.9-159.8 167.9 14.9 21.7 31.1 109 316 A V E -aC 76 119A 13 -34,-2.7 -32,-3.1 -2,-0.3 2,-0.4 -0.955 24.5-151.7-116.5 118.0 14.4 21.6 34.9 110 317 A Y E -aC 77 118A 7 8,-3.9 8,-2.3 -2,-0.5 2,-0.5 -0.741 8.0-161.4 -89.4 131.9 10.9 21.4 36.3 111 318 A S E -aC 78 117A 29 -34,-2.7 -32,-2.6 -2,-0.4 6,-0.2 -0.958 6.7-151.1-117.4 120.7 10.3 22.9 39.8 112 319 A S E > -a 79 0A 6 4,-2.7 3,-2.6 -2,-0.5 -32,-0.2 -0.484 29.9-110.2 -87.8 158.5 7.3 21.8 41.8 113 320 A E T 3 S+ 0 0 154 -33,-1.9 -32,-0.1 -34,-0.6 -33,-0.1 0.753 119.1 62.5 -56.1 -24.0 5.4 24.0 44.3 114 321 A Q T 3 S- 0 0 156 -34,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.342 121.1-107.6 -87.1 6.2 6.9 21.7 47.0 115 322 A G S < S+ 0 0 59 -3,-2.6 -2,-0.1 1,-0.3 2,-0.1 0.370 75.5 136.5 86.4 -5.4 10.4 22.7 46.0 116 323 A E - 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