==== 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 07-AUG-12 4GH9 . COMPND 2 MOLECULE: POLYMERASE COFACTOR VP35; . SOURCE 2 ORGANISM_SCIENTIFIC: MARBURG VIRUS; . AUTHOR S.BALE,J.JEAN-PHILIPPE,Z.A.BORNHOLDT,C.K.KIMBERLIN,P.HALFMAN . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 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 . 1 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 0 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 97 0, 0.0 37,-0.1 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 115.8 25.7 8.8 -7.7 2 209 A S > - 0 0 40 1,-0.1 4,-2.5 36,-0.1 5,-0.2 -0.300 360.0-115.5 -76.0 160.5 21.9 9.4 -8.0 3 210 A A H > S+ 0 0 25 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.911 118.0 55.0 -58.6 -42.5 19.7 10.7 -5.1 4 211 A K H > S+ 0 0 152 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.938 111.4 41.1 -54.3 -52.3 17.9 7.3 -5.3 5 212 A D H > S+ 0 0 76 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.863 112.9 54.4 -71.6 -33.1 21.1 5.2 -4.9 6 213 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.951 109.7 48.1 -60.9 -47.4 22.5 7.6 -2.3 7 214 A A H X S+ 0 0 7 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.926 110.9 50.8 -59.7 -45.5 19.3 7.1 -0.3 8 215 A L H X S+ 0 0 81 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.899 108.1 52.6 -58.9 -41.7 19.5 3.3 -0.7 9 216 A L H >< S+ 0 0 69 -4,-2.5 3,-0.6 1,-0.2 4,-0.3 0.918 110.3 47.7 -60.2 -42.6 23.1 3.4 0.5 10 217 A L H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 4,-0.3 0.889 104.4 61.9 -64.1 -38.8 22.0 5.3 3.6 11 218 A F H >< S+ 0 0 57 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.802 90.0 68.5 -57.1 -30.4 19.1 2.8 4.1 12 219 A T T << S+ 0 0 103 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.673 104.1 43.7 -66.5 -15.0 21.6 -0.0 4.6 13 220 A H T < S+ 0 0 77 -3,-2.0 42,-0.5 -4,-0.3 -1,-0.3 0.409 95.3 96.3-106.7 -2.4 22.7 1.6 7.9 14 221 A L < - 0 0 16 -3,-1.4 2,-0.1 -4,-0.3 5,-0.0 -0.761 69.3-127.3-100.5 135.9 19.2 2.4 9.3 15 222 A P S S- 0 0 75 0, 0.0 4,-0.2 0, 0.0 6,-0.1 -0.395 71.8 -2.7 -71.8 152.3 17.2 0.3 11.7 16 223 A G S S- 0 0 49 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 -0.102 87.3 -81.1 66.0-161.3 13.6 -0.6 10.8 17 224 A N S S+ 0 0 124 1,-0.1 -1,-0.0 5,-0.0 5,-0.0 -0.989 94.7 8.2-145.2 145.6 11.7 0.5 7.8 18 225 A N S S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.1 71,-0.1 0.822 84.8 152.3 52.5 36.3 9.8 3.6 6.7 19 226 A T >> - 0 0 19 -4,-0.2 4,-1.9 1,-0.1 3,-1.0 -0.429 64.9 -99.1 -88.3 167.8 11.0 5.5 9.8 20 227 A P H 3> S+ 0 0 9 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.802 126.0 58.2 -58.3 -25.1 11.5 9.3 10.0 21 228 A F H 3> S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.790 102.0 53.2 -74.9 -26.9 15.2 8.7 9.4 22 229 A H H <> S+ 0 0 10 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.922 111.0 46.3 -70.0 -44.0 14.4 7.0 6.1 23 230 A I H X S+ 0 0 16 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.941 112.5 50.6 -59.7 -45.5 12.4 10.0 5.0 24 231 A L H X S+ 0 0 2 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.923 107.2 54.2 -59.1 -44.0 15.2 12.2 6.2 25 232 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.905 111.3 45.4 -56.6 -42.4 17.7 10.1 4.2 26 233 A Q H X S+ 0 0 100 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.918 114.0 48.0 -66.6 -44.7 15.6 10.6 1.0 27 234 A V H X S+ 0 0 15 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.935 115.6 43.9 -63.1 -47.4 15.1 14.4 1.6 28 235 A L H X S+ 0 0 0 -4,-3.2 4,-3.1 1,-0.2 5,-0.2 0.864 110.1 56.4 -65.4 -37.9 18.8 14.9 2.3 29 236 A S H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.907 107.8 47.8 -63.2 -41.2 19.9 12.8 -0.7 30 237 A K H X S+ 0 0 130 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.926 114.3 45.8 -65.8 -44.2 17.8 14.8 -3.1 31 238 A I H X S+ 0 0 27 -4,-1.8 4,-1.3 2,-0.2 6,-0.2 0.928 113.6 49.0 -65.3 -44.6 19.2 18.1 -1.7 32 239 A A H <>S+ 0 0 0 -4,-3.1 5,-2.6 1,-0.2 3,-0.5 0.938 111.9 49.8 -60.1 -46.5 22.8 16.8 -1.7 33 240 A Y H ><5S+ 0 0 122 -4,-2.6 3,-1.7 1,-0.2 5,-0.3 0.930 110.6 48.4 -57.2 -48.8 22.4 15.6 -5.3 34 241 A K H 3<5S+ 0 0 153 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.718 107.9 56.7 -67.2 -21.2 21.0 18.8 -6.6 35 242 A S T 3<5S- 0 0 61 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.396 116.0-113.0 -90.4 1.2 23.8 20.8 -4.9 36 243 A G T < 5S+ 0 0 71 -3,-1.7 -3,-0.2 -4,-0.3 4,-0.2 0.724 92.9 104.5 74.4 22.7 26.4 18.8 -6.8 37 244 A K >< + 0 0 68 -5,-2.6 4,-2.6 -6,-0.2 -4,-0.2 0.067 25.3 117.2-127.2 24.9 27.5 17.2 -3.5 38 245 A S H > S+ 0 0 19 -6,-0.4 4,-2.4 -5,-0.3 5,-0.2 0.932 85.2 46.9 -58.3 -45.0 26.2 13.7 -3.4 39 246 A G H > S+ 0 0 34 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.935 113.1 46.8 -61.4 -49.1 29.7 12.3 -3.2 40 247 A A H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.859 112.1 51.9 -63.5 -37.2 30.9 14.8 -0.5 41 248 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.938 110.5 47.3 -63.2 -47.4 27.7 14.0 1.5 42 249 A L H X S+ 0 0 23 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.913 112.8 49.4 -60.6 -42.6 28.3 10.3 1.3 43 250 A D H X S+ 0 0 105 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.894 112.0 48.4 -63.8 -37.9 32.0 10.7 2.3 44 251 A A H X S+ 0 0 28 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.901 111.5 50.3 -68.8 -41.8 31.0 12.9 5.3 45 252 A F H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.940 110.5 49.1 -59.1 -49.0 28.4 10.4 6.3 46 253 A H H X S+ 0 0 85 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.871 107.9 55.5 -60.6 -37.2 31.0 7.6 6.1 47 254 A Q H X S+ 0 0 103 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.939 108.0 47.4 -60.9 -45.8 33.4 9.7 8.2 48 255 A I H ><>S+ 0 0 11 -4,-2.0 5,-1.4 1,-0.2 3,-1.1 0.917 110.0 52.5 -65.0 -42.5 30.9 10.1 11.0 49 256 A L H ><5S+ 0 0 40 -4,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.873 104.1 57.9 -56.3 -38.2 30.1 6.4 11.0 50 257 A S H 3<5S+ 0 0 86 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.679 98.4 60.9 -70.8 -16.2 33.8 5.6 11.3 51 258 A E T <<5S- 0 0 109 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.327 127.2 -96.3 -92.6 6.3 33.9 7.7 14.5 52 259 A G T < 5S+ 0 0 61 -3,-1.8 2,-0.3 1,-0.4 -3,-0.2 0.384 83.5 129.2 100.3 -4.4 31.4 5.3 16.1 53 260 A E < - 0 0 56 -5,-1.4 -1,-0.4 4,-0.0 -2,-0.1 -0.644 52.4-133.9 -80.6 139.8 28.2 7.2 15.5 54 261 A N > - 0 0 132 -2,-0.3 4,-2.2 -3,-0.1 3,-0.2 -0.393 30.8 -92.4 -87.9 176.4 25.4 5.2 13.9 55 262 A A H > S+ 0 0 2 -42,-0.5 4,-2.3 1,-0.2 5,-0.2 0.780 116.5 57.2 -68.1 -33.8 23.3 6.4 11.0 56 263 A Q H > S+ 0 0 72 -43,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.966 115.6 37.1 -60.7 -51.4 20.4 8.0 12.8 57 264 A A H > S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.858 113.8 57.5 -68.5 -37.7 22.6 10.4 14.8 58 265 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.900 108.2 48.0 -58.7 -40.8 25.0 10.9 11.8 59 266 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.890 112.0 46.1 -71.4 -41.6 22.1 12.1 9.7 60 267 A T H X S+ 0 0 24 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.907 113.7 51.8 -66.9 -37.8 20.7 14.5 12.2 61 268 A R H >X S+ 0 0 80 -4,-2.6 3,-0.9 1,-0.2 4,-0.6 0.955 112.1 45.0 -59.7 -49.7 24.2 15.8 12.7 62 269 A L H >X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 3,-1.0 0.873 104.8 62.7 -63.1 -37.1 24.7 16.2 8.9 63 270 A S H 3< S+ 0 0 5 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.791 111.8 38.0 -59.7 -25.4 21.4 17.9 8.6 64 271 A R H << S+ 0 0 137 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.458 128.2 29.4-106.7 0.0 22.6 20.7 10.8 65 272 A T H << S+ 0 0 84 -3,-1.0 2,-0.2 -4,-0.6 -3,-0.2 0.649 87.4 96.1-126.3 -31.8 26.2 21.0 9.7 66 273 A F S >X S- 0 0 23 -4,-2.6 3,-2.1 -5,-0.2 4,-0.5 -0.506 72.5-132.5 -73.8 130.1 26.6 20.0 6.0 67 274 A D G >4 S+ 0 0 95 1,-0.3 3,-0.9 -2,-0.2 -1,-0.1 0.772 99.6 63.4 -60.3 -30.1 26.4 23.2 3.9 68 275 A A G 34 S+ 0 0 14 1,-0.2 -1,-0.3 -31,-0.1 -5,-0.1 0.704 106.6 45.9 -64.2 -19.3 23.9 22.0 1.3 69 276 A F G X4 S+ 0 0 0 -3,-2.1 3,-1.3 -7,-0.2 34,-0.5 0.522 78.9 121.4-103.9 -8.8 21.3 21.6 4.1 70 277 A L T << S- 0 0 84 -3,-0.9 3,-0.1 -4,-0.5 -6,-0.1 -0.416 90.5 -9.9 -70.3 122.4 21.6 24.9 6.0 71 278 A G T 3 S+ 0 0 48 -2,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.449 91.9 148.9 76.1 0.6 18.4 27.0 6.1 72 279 A V < - 0 0 46 -3,-1.3 30,-2.7 1,-0.1 31,-0.4 -0.499 45.2-129.0 -71.2 130.9 16.7 24.8 3.5 73 280 A V - 0 0 100 -2,-0.2 28,-0.2 28,-0.2 -1,-0.1 -0.512 30.5-100.6 -78.8 147.7 12.9 24.5 4.0 74 281 A P - 0 0 11 0, 0.0 34,-0.2 0, 0.0 -1,-0.1 -0.366 38.3-108.6 -68.9 149.7 11.3 21.1 4.1 75 282 A P - 0 0 53 0, 0.0 34,-2.6 0, 0.0 2,-0.5 -0.421 26.5-121.5 -71.3 151.1 9.6 19.7 1.0 76 283 A V E -a 109 0A 94 32,-0.2 2,-0.5 -2,-0.1 34,-0.2 -0.855 25.4-162.5 -92.3 126.6 5.8 19.4 0.9 77 284 A I E -a 110 0A 61 32,-3.0 34,-2.3 -2,-0.5 2,-0.3 -0.957 13.7-135.3-112.1 121.0 4.7 15.8 0.3 78 285 A R E +a 111 0A 126 -2,-0.5 2,-0.3 32,-0.2 34,-0.2 -0.555 27.9 173.1 -80.3 136.1 1.1 15.3 -0.8 79 286 A V - 0 0 12 32,-2.5 34,-0.4 -2,-0.3 3,-0.1 -0.953 41.9-126.0-134.5 155.6 -1.0 12.6 0.7 80 287 A K S S- 0 0 164 -2,-0.3 33,-1.2 1,-0.3 2,-0.3 0.944 93.8 -28.8 -61.5 -47.9 -4.7 11.6 0.5 81 288 A N S > S- 0 0 76 31,-0.2 3,-1.6 32,-0.1 4,-0.3 -0.915 73.1 -88.7-157.7 177.8 -4.8 11.8 4.3 82 289 A F G > S+ 0 0 37 1,-0.3 3,-1.1 -2,-0.3 -2,-0.0 0.702 116.3 75.1 -76.7 -13.7 -2.4 11.3 7.2 83 290 A Q G 3 S+ 0 0 140 1,-0.2 -1,-0.3 -4,-0.0 4,-0.1 0.773 87.8 65.1 -58.8 -25.1 -3.3 7.6 7.3 84 291 A T G < S+ 0 0 78 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.779 78.4 97.3 -69.8 -29.2 -1.1 7.5 4.2 85 292 A V S < S- 0 0 3 -3,-1.1 5,-0.1 -4,-0.3 4,-0.0 -0.409 94.8 -93.9 -62.1 133.5 2.0 8.5 6.3 86 293 A P >> - 0 0 37 0, 0.0 3,-2.3 0, 0.0 4,-0.8 -0.169 30.7-116.8 -55.5 144.0 3.9 5.3 7.2 87 294 A R G >4 S+ 0 0 157 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.875 113.4 56.0 -46.3 -48.1 3.1 3.8 10.6 88 295 A P G 34 S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 -69,-0.1 0.582 109.4 49.3 -68.0 -4.2 6.6 4.3 12.0 89 296 A C G X4 S+ 0 0 0 -3,-2.3 3,-1.5 -70,-0.2 4,-0.2 0.551 85.7 88.3-102.8 -14.6 6.3 8.1 11.2 90 297 A Q G X< S+ 0 0 53 -3,-1.2 3,-1.6 -4,-0.8 -3,-0.1 0.880 85.2 51.5 -55.7 -44.3 2.9 8.7 12.8 91 298 A K G 3 S+ 0 0 194 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.604 105.2 58.7 -72.8 -9.7 4.1 9.5 16.3 92 299 A S G < S+ 0 0 31 -3,-1.5 29,-2.8 2,-0.0 -1,-0.3 0.347 79.1 115.0 -99.4 4.9 6.6 12.0 14.9 93 300 A L E < +B 120 0A 27 -3,-1.6 2,-0.3 -4,-0.2 27,-0.2 -0.560 41.0 172.6 -77.3 139.1 3.9 14.2 13.2 94 301 A R E -B 119 0A 120 25,-2.8 25,-2.9 -2,-0.2 2,-0.1 -0.917 41.4 -85.5-137.2 162.1 3.4 17.7 14.5 95 302 A A - 0 0 78 -2,-0.3 23,-0.2 23,-0.2 0, 0.0 -0.437 61.6 -97.6 -57.7 143.2 1.5 20.9 13.7 96 303 A V - 0 0 52 21,-0.4 -1,-0.1 -2,-0.1 21,-0.1 -0.558 41.1-137.3 -70.4 128.8 3.6 22.9 11.2 97 304 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.264 26.6 -96.6 -78.2 170.0 5.7 25.6 13.0 98 305 A P S S+ 0 0 121 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.938 112.6 11.8 -53.5 -55.5 6.1 29.2 11.8 99 306 A N S S- 0 0 144 2,-0.0 2,-0.1 -26,-0.0 -3,-0.0 -0.590 78.6-172.0-129.3 73.4 9.4 28.7 10.0 100 307 A P + 0 0 22 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.385 6.6 177.0 -68.6 138.7 10.4 25.1 9.6 101 308 A T > > - 0 0 23 -28,-0.2 5,-1.6 1,-0.1 3,-1.5 -0.980 38.1-124.3-135.1 152.6 13.8 24.2 8.3 102 309 A I G > 5S+ 0 0 2 -30,-2.7 3,-2.0 -2,-0.3 -29,-0.1 0.882 110.1 61.2 -60.5 -38.7 15.5 20.8 7.8 103 310 A D G 3 5S+ 0 0 34 -34,-0.5 -1,-0.3 -31,-0.4 -33,-0.1 0.523 101.2 55.0 -72.1 -2.9 18.4 21.9 10.0 104 311 A K G < 5S- 0 0 144 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.224 129.8 -90.0-110.1 12.6 16.0 22.3 12.9 105 312 A G T < 5S+ 0 0 9 -3,-2.0 17,-2.6 1,-0.2 2,-0.9 0.521 85.3 131.1 97.8 8.7 14.6 18.8 12.7 106 313 A W E < + C 0 121A 38 -5,-1.6 15,-0.2 15,-0.2 -1,-0.2 -0.805 28.8 178.4-100.5 102.0 11.7 19.4 10.4 107 314 A V E - 0 0 0 13,-2.4 2,-0.3 -2,-0.9 -1,-0.2 0.898 57.5 -28.7 -74.8 -45.5 12.1 16.7 7.8 108 315 A C E - C 0 120A 0 12,-0.5 12,-2.6 -34,-0.2 2,-0.5 -0.960 52.9-117.5-160.8 169.0 9.0 17.3 5.5 109 316 A V E -aC 76 119A 14 -34,-2.6 -32,-3.0 -2,-0.3 2,-0.4 -0.989 23.7-149.4-118.6 121.3 5.5 18.7 5.6 110 317 A Y E -aC 77 118A 9 8,-3.3 8,-2.2 -2,-0.5 2,-0.5 -0.786 12.9-164.6 -90.3 134.3 2.7 16.4 4.7 111 318 A S E -aC 78 117A 18 -34,-2.3 -32,-2.5 -2,-0.4 6,-0.2 -0.974 7.0-146.2-123.5 120.6 -0.2 18.0 3.0 112 319 A S > - 0 0 3 4,-3.4 3,-2.2 -2,-0.5 -32,-0.2 -0.255 38.4 -89.8 -79.9 172.4 -3.6 16.3 2.8 113 320 A E T 3 S+ 0 0 125 -33,-1.2 -32,-0.1 -34,-0.4 -33,-0.1 0.800 129.3 46.1 -46.0 -37.0 -6.1 16.7 -0.1 114 321 A Q T 3 S- 0 0 170 -34,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.484 122.7-101.4 -90.9 -6.6 -7.7 19.6 1.7 115 322 A G S < S+ 0 0 40 -3,-2.2 2,-0.3 1,-0.4 -2,-0.1 0.638 70.8 148.9 87.6 14.9 -4.5 21.4 2.6 116 323 A E - 0 0 107 2,-0.0 -4,-3.4 1,-0.0 -1,-0.4 -0.671 33.7-156.4 -71.6 140.9 -4.4 20.2 6.2 117 324 A T E + C 0 111A 51 -2,-0.3 -21,-0.4 -6,-0.2 2,-0.3 -0.906 25.6 179.8-129.2 149.4 -0.8 19.9 7.1 118 325 A R E - 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