==== 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 RNA BINDING PROTEIN 14-DEC-09 3L29 . COMPND 2 MOLECULE: POLYMERASE COFACTOR VP35; . SOURCE 2 ORGANISM_SCIENTIFIC: ZAIRE EBOLAVIRUS; . AUTHOR D.W.LEUNG,P.RAMANAN,D.M.BOREK,G.K.AMARASINGHE . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 8.0 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 . 2 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 . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 4 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 218 A D 0 0 210 0, 0.0 2,-0.1 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 134.9 9.5 -9.6 51.0 2 219 A I - 0 0 39 1,-0.1 2,-0.2 4,-0.1 37,-0.1 -0.373 360.0-144.9 -60.5 131.2 5.8 -9.5 50.0 3 220 A S > - 0 0 44 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.585 23.2-109.6 -97.2 166.3 5.3 -11.4 46.7 4 221 A A H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 121.5 48.8 -59.5 -42.9 2.9 -10.6 43.9 5 222 A K H > S+ 0 0 125 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.921 110.4 50.8 -61.6 -48.4 0.8 -13.6 44.8 6 223 A D H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.923 113.9 44.9 -53.0 -50.4 0.7 -12.6 48.5 7 224 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.871 109.5 53.8 -69.3 -39.5 -0.3 -9.1 47.6 8 225 A R H X S+ 0 0 72 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.920 111.8 47.0 -57.6 -49.6 -3.0 -10.2 45.1 9 226 A N H X S+ 0 0 82 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.904 110.0 51.5 -62.0 -41.1 -4.5 -12.4 47.8 10 227 A I H X S+ 0 0 52 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.916 114.3 44.5 -57.4 -48.4 -4.5 -9.6 50.5 11 228 A M H >X S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 4,-0.7 0.953 110.6 52.9 -65.2 -47.4 -6.2 -7.2 48.0 12 229 A Y H >< S+ 0 0 76 -4,-3.0 3,-0.9 1,-0.3 -1,-0.2 0.829 98.6 67.8 -54.5 -32.5 -8.8 -9.8 46.9 13 230 A D H 3< S+ 0 0 132 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.801 103.0 43.9 -58.2 -33.0 -9.6 -10.4 50.6 14 231 A H H << S+ 0 0 79 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.589 96.4 94.6 -91.4 -12.0 -11.1 -6.9 50.9 15 232 A L << - 0 0 15 -3,-0.9 2,-0.2 -4,-0.7 -4,-0.0 -0.642 66.5-136.8 -89.8 136.6 -13.1 -7.0 47.6 16 233 A P + 0 0 80 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 -0.523 68.7 13.1 -81.2 156.1 -16.8 -8.0 47.3 17 234 A G S S- 0 0 62 -2,-0.2 2,-0.3 2,-0.1 -2,-0.1 -0.247 85.5 -89.9 77.7-168.4 -17.9 -10.2 44.5 18 235 A F S S+ 0 0 185 1,-0.1 71,-0.4 -2,-0.0 -1,-0.0 -0.992 93.1 6.9-153.1 131.6 -15.7 -12.3 42.1 19 236 A G S S+ 0 0 14 -2,-0.3 71,-0.1 1,-0.1 70,-0.1 0.841 84.5 152.4 60.3 33.0 -14.1 -11.5 38.8 20 237 A T > - 0 0 28 -4,-0.2 4,-1.8 69,-0.1 3,-0.3 -0.330 65.6 -97.7 -80.4 173.3 -15.1 -7.8 38.9 21 238 A A H > S+ 0 0 7 68,-0.5 4,-2.4 1,-0.2 5,-0.1 0.813 126.9 58.2 -63.2 -30.6 -13.1 -5.1 37.2 22 239 A F H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.839 102.0 53.7 -67.1 -32.8 -11.5 -4.4 40.6 23 240 A H H > S+ 0 0 23 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.913 109.7 47.5 -65.6 -42.9 -10.2 -8.0 40.7 24 241 A Q H X S+ 0 0 34 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.920 109.4 54.2 -61.5 -42.3 -8.7 -7.5 37.3 25 242 A L H X S+ 0 0 3 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.873 103.4 55.3 -62.3 -40.4 -7.1 -4.2 38.5 26 243 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.940 109.2 47.9 -51.7 -51.9 -5.5 -6.1 41.4 27 244 A Q H X S+ 0 0 64 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.950 114.0 47.0 -51.9 -49.0 -3.9 -8.4 38.9 28 245 A V H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.908 112.7 48.2 -62.9 -45.1 -2.7 -5.5 36.8 29 246 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.902 113.3 47.9 -63.8 -42.9 -1.4 -3.5 39.7 30 247 A C H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.851 111.8 49.0 -69.1 -36.4 0.5 -6.6 41.1 31 248 A K H X S+ 0 0 63 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.949 116.3 41.3 -68.9 -50.4 2.1 -7.5 37.8 32 249 A L H X S+ 0 0 55 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.900 116.0 52.1 -64.2 -39.4 3.4 -3.9 37.0 33 250 A G H ><>S+ 0 0 0 -4,-2.5 5,-2.9 -5,-0.3 3,-0.7 0.936 110.0 48.4 -56.2 -52.6 4.4 -3.6 40.7 34 251 A K H ><5S+ 0 0 130 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.944 110.9 50.3 -51.5 -52.3 6.4 -6.9 40.5 35 252 A D H 3<5S+ 0 0 47 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.632 116.4 41.7 -71.7 -15.9 8.1 -5.8 37.3 36 253 A S T <<5S- 0 0 61 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.105 109.5-118.2-114.0 17.8 9.1 -2.5 38.9 37 254 A N T < 5S+ 0 0 152 -3,-1.9 -3,-0.2 1,-0.1 3,-0.2 0.813 79.9 123.0 52.9 36.8 10.1 -3.8 42.3 38 255 A S >< + 0 0 22 -5,-2.9 4,-2.1 -6,-0.2 5,-0.2 0.132 21.6 111.7-115.8 14.0 7.4 -1.7 43.8 39 256 A L H > S+ 0 0 20 -6,-0.5 4,-2.7 1,-0.2 5,-0.2 0.880 77.1 56.7 -57.3 -37.1 5.3 -4.3 45.6 40 257 A D H > S+ 0 0 116 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.938 109.5 42.0 -59.0 -53.0 6.3 -2.8 49.0 41 258 A I H > S+ 0 0 73 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.875 114.1 53.6 -61.8 -37.3 5.1 0.8 48.3 42 259 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.953 111.1 44.9 -65.7 -49.4 1.9 -0.5 46.7 43 260 A H H X S+ 0 0 47 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.918 113.7 50.4 -55.7 -47.1 1.1 -2.6 49.7 44 261 A A H X S+ 0 0 43 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.864 111.4 48.6 -60.7 -39.0 1.9 0.3 52.0 45 262 A E H X S+ 0 0 51 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.934 111.8 49.3 -66.9 -41.7 -0.3 2.6 50.0 46 263 A F H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.962 113.7 45.1 -60.8 -50.9 -3.2 0.1 50.0 47 264 A Q H X S+ 0 0 70 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.863 111.9 52.8 -61.3 -39.5 -2.9 -0.5 53.8 48 265 A A H X S+ 0 0 48 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.879 107.6 50.6 -67.8 -40.9 -2.6 3.2 54.5 49 266 A S H X>S+ 0 0 5 -4,-2.2 5,-2.3 2,-0.2 4,-0.5 0.923 111.7 48.1 -61.5 -45.2 -5.8 4.0 52.5 50 267 A L H ><5S+ 0 0 36 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.917 109.6 53.2 -59.4 -44.5 -7.7 1.3 54.4 51 268 A A H 3<5S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.747 105.6 54.0 -65.0 -25.6 -6.4 2.7 57.7 52 269 A E H 3<5S- 0 0 163 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.541 126.3-100.4 -86.6 -6.5 -7.6 6.2 56.8 53 270 A G T <<5S+ 0 0 67 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.463 72.8 144.4 106.0 5.7 -11.2 4.8 56.2 54 271 A D < - 0 0 57 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.434 54.7-107.3 -72.3 149.8 -11.2 4.5 52.4 55 272 A S > - 0 0 56 1,-0.1 4,-2.3 -2,-0.1 5,-0.1 -0.340 29.1-113.4 -65.5 154.7 -13.0 1.7 50.7 56 273 A P H > S+ 0 0 24 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.858 120.2 55.1 -59.8 -36.2 -10.7 -1.0 49.2 57 274 A Q H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.942 109.4 45.6 -58.3 -51.1 -12.0 0.1 45.7 58 275 A C H > S+ 0 0 43 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.884 110.2 55.5 -57.0 -42.6 -10.9 3.7 46.5 59 276 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.892 107.6 49.1 -59.8 -40.3 -7.5 2.4 47.8 60 277 A L H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.914 112.7 46.1 -68.7 -40.6 -6.9 0.6 44.5 61 278 A I H X S+ 0 0 38 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.897 109.0 56.0 -69.8 -36.8 -7.7 3.6 42.4 62 279 A Q H >X S+ 0 0 48 -4,-3.0 4,-2.5 1,-0.2 3,-0.5 0.896 102.0 57.8 -59.8 -38.4 -5.6 5.8 44.7 63 280 A I H 3X S+ 0 0 1 -4,-1.8 4,-2.4 1,-0.2 7,-0.2 0.922 103.2 52.8 -53.4 -45.2 -2.6 3.4 44.0 64 281 A T H 3< S+ 0 0 2 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.763 117.9 37.6 -66.5 -24.8 -3.0 4.1 40.3 65 282 A K H << S+ 0 0 106 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.732 124.1 36.7 -95.4 -25.7 -2.8 7.8 41.0 66 283 A R H < S+ 0 0 123 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.574 97.1 77.2-109.7 -14.3 -0.2 7.9 43.8 67 284 A V S >< S- 0 0 2 -4,-2.4 3,-2.2 -5,-0.3 4,-0.2 -0.903 77.3-140.6-100.7 117.4 2.4 5.2 42.9 68 285 A P G > S+ 0 0 85 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.657 91.4 73.3 -64.0 -19.0 4.5 6.8 40.2 69 286 A I G 3 S+ 0 0 51 1,-0.2 -5,-0.1 -33,-0.0 -3,-0.0 0.669 96.2 54.2 -60.9 -19.5 4.9 3.7 38.0 70 287 A F G X S+ 0 0 0 -3,-2.2 3,-1.7 -7,-0.2 34,-0.6 0.536 73.8 127.6 -94.3 -5.3 1.2 4.1 37.0 71 288 A Q T < S- 0 0 127 -3,-1.3 -6,-0.1 1,-0.3 -7,-0.0 -0.343 98.7 -25.1 -56.1 112.6 1.7 7.8 35.8 72 289 A D T 3 S+ 0 0 139 -2,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.637 96.0 164.4 50.9 20.9 0.2 7.8 32.2 73 290 A A < - 0 0 23 -3,-1.7 30,-2.8 1,-0.1 31,-0.3 -0.465 38.2-121.9 -68.3 132.9 0.9 4.0 31.9 74 291 A A - 0 0 71 28,-0.2 28,-0.2 -2,-0.2 -1,-0.1 -0.435 33.9-101.0 -71.3 149.1 -0.9 2.2 29.1 75 292 A P - 0 0 11 0, 0.0 34,-0.2 0, 0.0 33,-0.1 -0.417 41.5-107.8 -68.4 146.4 -3.1 -0.7 30.1 76 293 A P - 0 0 42 0, 0.0 34,-2.5 0, 0.0 2,-0.6 -0.382 29.8-121.2 -67.9 160.4 -1.5 -4.2 29.6 77 294 A V E -a 110 0A 33 32,-0.2 2,-0.6 34,-0.0 34,-0.2 -0.931 23.4-162.1-108.3 120.3 -3.0 -6.3 26.7 78 295 A I E -a 111 0A 44 32,-3.1 34,-2.5 -2,-0.6 2,-0.5 -0.925 11.6-141.8-107.3 117.0 -4.4 -9.6 27.8 79 296 A H E +a 112 0A 99 -2,-0.6 2,-0.3 32,-0.2 34,-0.2 -0.694 30.7 163.3 -82.5 126.7 -4.8 -12.2 25.0 80 297 A I E -a 113 0A 29 32,-2.5 34,-0.7 -2,-0.5 3,-0.1 -0.885 42.8-122.0-136.2 167.0 -8.0 -14.3 25.3 81 298 A R S S- 0 0 181 -2,-0.3 33,-1.4 1,-0.2 34,-0.5 0.980 83.3 -11.9 -77.9 -57.1 -10.0 -16.5 22.9 82 299 A S > - 0 0 62 31,-0.2 3,-2.0 32,-0.1 4,-0.4 -0.888 68.9 -96.8-143.7 172.3 -13.4 -14.9 23.0 83 300 A R G > S+ 0 0 111 1,-0.3 3,-1.3 -2,-0.3 -1,-0.1 0.814 116.8 66.0 -62.3 -29.9 -15.5 -12.4 24.9 84 301 A G G 3 S+ 0 0 66 1,-0.2 -1,-0.3 7,-0.0 4,-0.1 0.637 88.3 67.1 -64.7 -17.5 -17.0 -15.2 26.9 85 302 A D G < S+ 0 0 93 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.673 80.7 91.5 -74.4 -21.5 -13.7 -15.9 28.6 86 303 A I S < S- 0 0 4 -3,-1.3 5,-0.1 -4,-0.4 -6,-0.0 -0.621 96.2 -96.7 -72.6 133.3 -13.9 -12.5 30.4 87 304 A P >> - 0 0 49 0, 0.0 3,-1.9 0, 0.0 4,-0.6 -0.147 28.0-116.1 -60.3 151.0 -15.5 -13.0 33.8 88 305 A R G >4 S+ 0 0 227 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.839 112.7 57.6 -50.9 -44.0 -19.2 -12.3 34.1 89 306 A A G 34 S+ 0 0 51 -71,-0.4 -68,-0.5 1,-0.3 -1,-0.3 0.519 107.6 48.3 -69.9 -11.6 -18.8 -9.4 36.6 90 307 A C G X4 S+ 0 0 1 -3,-1.9 3,-1.2 -70,-0.2 -1,-0.3 0.507 85.1 91.0 -97.0 -17.2 -16.5 -7.6 34.1 91 308 A Q G X< S+ 0 0 39 -3,-1.2 3,-1.4 -4,-0.6 -2,-0.1 0.903 87.2 46.9 -55.2 -43.9 -18.8 -7.9 31.0 92 309 A K G 3 S+ 0 0 185 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.658 105.8 60.8 -76.8 -10.6 -20.7 -4.6 31.5 93 310 A S G < S+ 0 0 31 -3,-1.2 29,-2.7 2,-0.0 2,-0.4 0.364 81.2 110.2 -89.5 5.6 -17.4 -2.7 32.1 94 311 A L E < +B 121 0A 13 -3,-1.4 27,-0.2 -4,-0.2 3,-0.0 -0.673 43.5 167.8 -89.6 135.6 -16.1 -3.5 28.6 95 312 A R E -B 120 0A 101 25,-2.7 25,-3.0 -2,-0.4 -2,-0.0 -0.901 44.8 -79.6-136.0 160.3 -15.9 -0.7 26.2 96 313 A P - 0 0 108 0, 0.0 23,-0.2 0, 0.0 -1,-0.0 -0.418 62.2-101.0 -51.4 142.1 -14.4 0.2 22.8 97 314 A V - 0 0 49 21,-0.4 3,-0.1 1,-0.1 13,-0.0 -0.590 42.6-143.6 -74.1 122.9 -10.7 1.0 23.3 98 315 A P - 0 0 36 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.223 29.2 -81.0 -72.2 172.0 -10.3 4.8 23.4 99 316 A P S S+ 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.477 112.6 1.5 -60.2 145.6 -7.3 6.8 22.0 100 317 A S S S- 0 0 120 -2,-0.1 2,-0.1 1,-0.1 -3,-0.0 0.845 83.7-162.9 33.5 63.3 -4.5 6.9 24.5 101 318 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.431 7.1-167.3 -67.7 148.5 -6.0 4.7 27.2 102 319 A A > > - 0 0 11 -28,-0.2 5,-2.1 1,-0.1 3,-1.5 -0.998 29.4-135.8-138.9 145.3 -4.3 5.0 30.7 103 320 A I G > 5S+ 0 0 3 -30,-2.8 3,-2.1 -2,-0.3 -1,-0.1 0.902 108.0 57.3 -67.3 -38.0 -4.5 2.9 33.8 104 321 A D G 3 5S+ 0 0 39 -34,-0.6 -1,-0.3 -31,-0.3 4,-0.1 0.469 103.1 55.9 -77.8 2.5 -4.6 6.1 36.0 105 322 A A G < 5S- 0 0 56 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.207 131.1 -91.9-108.8 8.5 -7.7 7.2 34.0 106 323 A G T < 5S+ 0 0 8 -3,-2.1 17,-2.5 1,-0.2 2,-1.1 0.457 84.7 133.0 96.8 3.7 -9.5 3.9 34.8 107 324 A W E < + C 0 122A 37 -5,-2.1 15,-0.2 15,-0.2 -1,-0.2 -0.763 29.4 179.4 -87.4 96.8 -8.5 1.7 31.8 108 325 A V E - 0 0 2 13,-2.5 2,-0.3 -2,-1.1 -1,-0.2 0.899 56.8 -30.9 -65.5 -49.1 -7.5 -1.4 33.7 109 326 A C E - C 0 121A 0 12,-0.6 12,-2.8 -34,-0.2 2,-0.5 -0.966 51.7-117.7-162.0 170.8 -6.5 -3.5 30.7 110 327 A V E -aC 77 120A 14 -34,-2.5 -32,-3.1 -2,-0.3 2,-0.4 -0.997 23.4-149.4-122.2 127.2 -7.2 -4.2 27.1 111 328 A F E -aC 78 119A 5 8,-3.1 8,-2.2 -2,-0.5 2,-0.5 -0.838 8.2-161.2 -94.4 133.2 -8.5 -7.7 26.1 112 329 A Q E -aC 79 118A 40 -34,-2.5 -32,-2.5 -2,-0.4 6,-0.2 -0.980 10.4-148.1-118.7 119.5 -7.5 -8.9 22.6 113 330 A L E > -a 80 0A 12 4,-2.5 3,-2.5 -2,-0.5 -32,-0.2 -0.458 27.0-109.0 -85.9 155.9 -9.6 -11.7 21.2 114 331 A Q T 3 S+ 0 0 141 -33,-1.4 -32,-0.1 -34,-0.7 -33,-0.1 0.833 118.9 56.8 -49.0 -39.9 -8.3 -14.4 18.8 115 332 A D T 3 S- 0 0 93 -34,-0.5 -1,-0.3 1,-0.1 -34,-0.1 0.276 124.0-101.3 -81.3 10.0 -10.3 -12.8 16.0 116 333 A G S < S+ 0 0 9 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 0.223 76.6 138.5 92.3 -14.0 -8.5 -9.4 16.4 117 334 A K - 0 0 127 -5,-0.1 -4,-2.5 1,-0.0 2,-0.4 -0.251 36.1-157.0 -56.7 150.2 -11.3 -7.6 18.3 118 335 A T E - 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