==== 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 3L2A . COMPND 2 MOLECULE: POLYMERASE COFACTOR VP35; . SOURCE 2 ORGANISM_SCIENTIFIC: RESTON EBOLAVIRUS; . AUTHOR D.W.LEUNG,M.FARAHBAKHSH,D.M.BOREK,K.C.PRINS,C.F.BASLER, . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.7 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 . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 0 0 1 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 0 1 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 1 204 A G 0 0 104 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.8 18.0 -18.6 -21.5 2 205 A K - 0 0 100 1,-0.2 3,-0.1 2,-0.0 0, 0.0 -0.439 360.0-164.6 -73.1 120.4 16.1 -15.3 -20.7 3 206 A P S S+ 0 0 117 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.693 84.5 38.6 -68.9 -23.3 18.4 -12.5 -19.7 4 207 A Y S S+ 0 0 181 38,-0.0 2,-0.4 39,-0.0 -2,-0.0 -0.943 74.2 178.5-137.3 114.4 15.4 -10.6 -18.3 5 208 A I - 0 0 2 -2,-0.4 2,-0.1 -3,-0.1 37,-0.1 -0.916 21.8-131.0-123.0 141.6 12.7 -12.3 -16.5 6 209 A S > - 0 0 50 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.400 28.3-114.2 -79.3 162.1 9.5 -11.1 -14.8 7 210 A A H > S+ 0 0 20 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.905 118.7 52.9 -62.5 -38.0 8.4 -12.1 -11.3 8 211 A K H > S+ 0 0 145 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.934 111.5 44.7 -62.7 -46.9 5.4 -13.9 -12.8 9 212 A D H > S+ 0 0 59 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.874 112.4 51.0 -69.5 -37.1 7.6 -15.9 -15.2 10 213 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.924 109.2 51.1 -64.4 -43.5 10.3 -16.8 -12.5 11 214 A K H X S+ 0 0 80 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.927 110.4 50.7 -55.0 -45.3 7.6 -18.0 -10.2 12 215 A E H X S+ 0 0 86 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.928 109.8 48.7 -63.8 -45.0 6.2 -20.2 -13.0 13 216 A I H X S+ 0 0 59 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.913 114.8 45.5 -57.3 -45.6 9.7 -21.7 -13.8 14 217 A M H >< S+ 0 0 1 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.908 113.5 48.6 -69.5 -40.6 10.3 -22.4 -10.1 15 218 A Y H >< S+ 0 0 67 -4,-3.0 3,-1.6 1,-0.2 -1,-0.2 0.825 98.4 71.9 -64.7 -30.2 6.7 -23.9 -9.6 16 219 A D H 3< S+ 0 0 124 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.776 105.1 36.3 -60.0 -30.8 7.2 -26.1 -12.7 17 220 A H T << S+ 0 0 142 -3,-0.8 -1,-0.3 -4,-0.7 43,-0.2 0.163 95.0 99.6-116.5 24.6 9.7 -28.3 -11.0 18 221 A L < - 0 0 19 -3,-1.6 2,-0.1 41,-0.1 5,-0.0 -0.903 65.8-131.8-101.0 138.3 8.3 -28.5 -7.4 19 222 A P + 0 0 82 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 -0.434 65.8 3.3 -75.5 156.2 6.2 -31.5 -6.3 20 223 A G S S- 0 0 58 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 -0.083 83.3 -85.8 73.3-167.2 2.9 -31.0 -4.5 21 224 A F S S+ 0 0 177 1,-0.1 71,-0.3 5,-0.0 3,-0.1 -0.995 94.9 13.7-146.0 148.1 1.0 -27.8 -3.7 22 225 A G S S+ 0 0 26 -2,-0.3 71,-0.2 1,-0.2 70,-0.1 0.778 84.9 155.2 60.9 27.4 1.1 -25.2 -1.0 23 226 A T > - 0 0 28 -4,-0.2 4,-2.1 69,-0.1 3,-0.3 -0.339 62.5-102.8 -79.9 170.1 4.4 -26.7 0.3 24 227 A A H > S+ 0 0 6 68,-0.5 4,-2.2 1,-0.2 -1,-0.1 0.809 124.8 54.6 -63.7 -28.0 6.9 -24.7 2.3 25 228 A F H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.838 103.3 53.6 -76.3 -33.4 9.0 -24.4 -1.0 26 229 A H H > S+ 0 0 9 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.934 111.1 47.3 -60.8 -43.7 6.0 -23.0 -2.9 27 230 A Q H X S+ 0 0 27 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.920 110.1 53.2 -63.5 -41.0 5.8 -20.3 -0.1 28 231 A L H X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.888 104.7 54.5 -60.5 -39.9 9.6 -19.8 -0.4 29 232 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.929 109.9 47.8 -58.8 -45.4 9.3 -19.2 -4.2 30 233 A Q H X S+ 0 0 73 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.913 112.7 48.0 -61.6 -41.7 6.7 -16.5 -3.5 31 234 A V H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.925 114.9 45.8 -64.4 -46.2 8.9 -14.9 -0.8 32 235 A I H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.910 113.1 49.1 -65.6 -45.0 12.0 -15.0 -3.1 33 236 A C H X S+ 0 0 8 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.880 111.7 48.6 -66.4 -38.3 10.1 -13.6 -6.1 34 237 A K H X S+ 0 0 125 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.946 115.1 44.2 -62.3 -47.5 8.6 -10.7 -4.1 35 238 A I H X S+ 0 0 14 -4,-2.3 4,-1.5 1,-0.2 6,-0.2 0.935 114.8 50.6 -65.4 -41.6 12.0 -9.8 -2.6 36 239 A G H <>S+ 0 0 0 -4,-3.0 5,-2.5 -5,-0.2 6,-0.6 0.939 112.4 45.8 -59.3 -46.4 13.6 -10.2 -6.0 37 240 A K H ><5S+ 0 0 127 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.945 112.8 49.8 -63.0 -47.5 11.0 -8.0 -7.7 38 241 A D H 3<5S+ 0 0 88 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.724 119.7 37.0 -65.1 -21.8 11.2 -5.3 -4.9 39 242 A N T 3<5S- 0 0 68 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.209 109.2-114.1-119.0 11.8 15.0 -5.1 -5.1 40 243 A N T < 5S+ 0 0 154 -3,-1.1 -3,-0.2 -4,-0.5 -4,-0.1 0.840 81.8 119.4 56.7 42.8 15.6 -5.5 -8.8 41 244 A L >< + 0 0 45 -5,-2.5 4,-2.5 -6,-0.2 5,-0.2 0.177 25.1 112.5-120.4 13.1 17.3 -8.9 -8.3 42 245 A L H > S+ 0 0 19 -6,-0.6 4,-2.4 1,-0.2 5,-0.1 0.850 81.2 48.9 -58.2 -37.0 15.1 -11.4 -10.2 43 246 A D H > S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.830 110.4 50.0 -76.5 -29.8 17.8 -12.0 -12.8 44 247 A T H > S+ 0 0 66 2,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.927 113.5 46.7 -65.2 -47.2 20.5 -12.7 -10.2 45 248 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.928 112.5 50.0 -59.7 -44.5 18.1 -15.1 -8.4 46 249 A H H X S+ 0 0 12 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.912 109.7 51.7 -61.0 -42.1 17.2 -16.8 -11.8 47 250 A A H X S+ 0 0 53 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.907 111.7 45.9 -62.4 -45.5 20.9 -17.1 -12.6 48 251 A E H X S+ 0 0 58 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.878 110.9 53.3 -66.5 -37.9 21.6 -18.8 -9.2 49 252 A F H X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.961 112.9 44.0 -59.3 -52.1 18.6 -21.1 -9.6 50 253 A Q H X S+ 0 0 104 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.891 112.5 51.5 -60.1 -43.2 19.8 -22.2 -13.0 51 254 A A H X S+ 0 0 45 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.868 110.3 49.7 -65.3 -35.4 23.4 -22.6 -11.8 52 255 A S H <>S+ 0 0 0 -4,-2.2 5,-2.1 2,-0.2 3,-0.4 0.909 109.9 49.4 -71.3 -41.0 22.3 -24.8 -8.9 53 256 A L H ><5S+ 0 0 64 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.885 107.6 55.5 -63.0 -36.5 20.2 -27.0 -11.0 54 257 A A H 3<5S+ 0 0 86 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.783 101.6 58.3 -67.7 -27.3 23.1 -27.4 -13.4 55 258 A D T 3<5S- 0 0 114 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.409 126.7-102.2 -75.2 -4.1 25.2 -28.6 -10.4 56 259 A G T < 5S+ 0 0 67 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.593 71.7 149.9 90.1 12.2 22.6 -31.4 -9.8 57 260 A D < - 0 0 41 -5,-2.1 -1,-0.3 1,-0.1 -2,-0.0 -0.512 51.1-113.5 -71.1 146.2 20.8 -29.8 -6.9 58 261 A S > - 0 0 56 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.356 33.2-107.7 -66.5 159.0 17.1 -30.5 -6.5 59 262 A P H > S+ 0 0 23 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.890 123.3 54.2 -59.4 -32.4 14.9 -27.5 -7.1 60 263 A Q H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.917 109.2 46.4 -65.7 -43.5 14.3 -27.4 -3.4 61 264 A C H > S+ 0 0 43 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.909 108.5 57.2 -62.6 -41.6 18.1 -27.3 -2.7 62 265 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.891 106.6 49.3 -56.9 -39.8 18.5 -24.6 -5.4 63 266 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.904 109.9 50.3 -68.3 -42.5 16.0 -22.4 -3.5 64 267 A I H X S+ 0 0 58 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.946 109.7 51.7 -57.4 -44.4 17.9 -23.0 -0.2 65 268 A Q H X S+ 0 0 36 -4,-2.8 4,-2.5 1,-0.2 3,-0.3 0.885 104.1 57.2 -63.3 -38.1 21.1 -22.1 -2.0 66 269 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.938 105.0 51.5 -53.5 -47.1 19.5 -18.8 -3.3 67 270 A T H < S+ 0 0 6 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.813 116.7 41.0 -64.4 -27.4 18.8 -17.8 0.3 68 271 A K H < S+ 0 0 105 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.748 120.4 39.2 -88.7 -31.0 22.4 -18.4 1.3 69 272 A R H < S+ 0 0 92 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.880 98.3 74.6 -91.1 -39.0 24.2 -17.0 -1.8 70 273 A V S >< S- 0 0 4 -4,-2.3 3,-1.9 -5,-0.3 4,-0.2 -0.676 73.1-143.8 -89.5 115.1 22.3 -13.9 -2.7 71 274 A P T >> S+ 0 0 83 0, 0.0 3,-2.1 0, 0.0 4,-1.2 0.697 90.3 72.1 -51.0 -32.5 23.0 -11.0 -0.2 72 275 A I H 3> S+ 0 0 14 1,-0.3 4,-1.5 2,-0.2 -5,-0.1 0.796 88.8 63.7 -55.8 -28.6 19.5 -9.6 -0.2 73 276 A F H <4 S+ 0 0 0 -3,-1.9 34,-0.7 1,-0.3 33,-0.4 0.568 106.6 43.3 -79.4 -6.3 18.3 -12.6 1.8 74 277 A Q H <4 S+ 0 0 99 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.645 113.2 53.4 -96.1 -26.1 20.6 -11.5 4.7 75 278 A D H < S+ 0 0 120 -4,-1.2 -2,-0.2 2,-0.1 -3,-0.1 0.684 108.2 52.1 -79.8 -25.6 19.6 -7.8 4.3 76 279 A V S < S- 0 0 36 -4,-1.5 30,-0.5 3,-0.0 -1,-0.0 -0.926 79.9-124.5-122.7 139.8 15.8 -8.4 4.5 77 280 A P - 0 0 80 0, 0.0 28,-0.1 0, 0.0 3,-0.1 -0.365 41.1 -85.2 -76.5 164.0 13.7 -10.3 7.1 78 281 A P - 0 0 3 0, 0.0 34,-0.2 0, 0.0 33,-0.1 -0.446 60.5-105.6 -60.1 135.8 11.2 -13.1 6.5 79 282 A P - 0 0 44 0, 0.0 34,-2.8 0, 0.0 2,-0.5 -0.367 24.8-123.2 -68.5 145.7 7.9 -11.3 5.6 80 283 A I E -a 113 0A 100 32,-0.2 2,-0.5 34,-0.1 34,-0.2 -0.784 24.8-166.1 -85.0 128.3 5.1 -11.2 8.1 81 284 A I E -a 114 0A 51 32,-3.6 34,-1.8 -2,-0.5 2,-0.4 -0.974 14.1-139.6-117.0 115.6 1.9 -12.7 6.6 82 285 A H E +a 115 0A 143 -2,-0.5 2,-0.3 32,-0.2 34,-0.2 -0.630 26.8 178.9 -79.4 127.8 -1.3 -11.9 8.6 83 286 A I - 0 0 26 32,-2.2 34,-0.3 -2,-0.4 3,-0.1 -0.957 32.9-139.1-134.0 152.7 -3.7 -14.8 8.9 84 287 A R S S- 0 0 145 -2,-0.3 2,-0.3 1,-0.2 33,-0.3 0.773 80.9 -9.3 -82.2 -31.4 -7.0 -15.4 10.7 85 288 A S S > S- 0 0 38 31,-0.1 3,-1.9 32,-0.1 4,-0.3 -0.974 72.8 -94.8-158.6 168.1 -6.5 -19.0 12.0 86 289 A R G > S+ 0 0 119 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.840 118.0 66.3 -55.2 -34.1 -4.1 -21.9 11.9 87 290 A G G 3 S+ 0 0 59 1,-0.3 -1,-0.3 -3,-0.0 4,-0.1 0.598 86.0 69.5 -65.2 -14.5 -6.3 -23.5 9.2 88 291 A D G < S+ 0 0 70 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.606 79.6 89.3 -80.1 -14.8 -5.4 -20.7 6.8 89 292 A I S < S- 0 0 2 -3,-1.7 5,-0.1 -4,-0.3 -6,-0.0 -0.740 97.3-101.1 -81.8 128.8 -1.8 -22.0 6.5 90 293 A P >> - 0 0 49 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.129 27.1-117.7 -53.5 145.7 -1.7 -24.6 3.6 91 294 A R G >4 S+ 0 0 195 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.825 113.1 59.3 -58.0 -33.6 -1.8 -28.3 4.8 92 295 A A G 34 S+ 0 0 53 -71,-0.3 -68,-0.5 1,-0.2 -1,-0.3 0.617 106.7 49.4 -71.5 -10.8 1.6 -29.0 3.3 93 296 A C G X4 S+ 0 0 0 -3,-2.0 3,-2.1 -70,-0.2 -1,-0.2 0.503 83.7 93.4 -95.5 -9.4 3.1 -26.3 5.6 94 297 A Q T << S+ 0 0 14 -3,-1.0 3,-0.4 -4,-0.5 -2,-0.1 0.719 87.5 44.7 -65.7 -25.0 1.5 -27.5 8.8 95 298 A K T 3 S+ 0 0 200 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.103 103.0 67.9-104.7 21.5 4.4 -29.7 9.9 96 299 A S S < S+ 0 0 37 -3,-2.1 29,-3.1 2,-0.0 2,-0.4 -0.023 76.9 114.7-122.2 25.9 7.0 -27.0 9.1 97 300 A L E +B 124 0A 21 -3,-0.4 27,-0.2 27,-0.2 25,-0.0 -0.810 31.9 163.9-107.9 140.6 6.0 -24.5 11.8 98 301 A R E -B 123 0A 158 25,-2.2 25,-3.4 -2,-0.4 2,-0.1 -0.978 48.0 -88.4-142.8 150.7 7.9 -23.3 14.8 99 302 A P E -B 122 0A 87 0, 0.0 23,-0.2 0, 0.0 21,-0.0 -0.437 57.0-107.5 -54.2 133.7 7.6 -20.4 17.3 100 303 A A - 0 0 36 21,-1.6 21,-0.1 -2,-0.1 13,-0.0 -0.470 28.0-135.9 -67.9 134.5 9.5 -17.5 15.7 101 304 A P - 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.320 35.0 -94.2 -76.1 171.4 12.8 -16.5 17.4 102 305 A P S S+ 0 0 132 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.918 117.1 21.5 -56.6 -47.9 13.6 -12.8 18.0 103 306 A S S S- 0 0 94 2,-0.0 2,-0.1 -26,-0.0 -3,-0.0 -0.607 80.0-171.8-124.8 71.9 15.6 -12.3 14.7 104 307 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.377 9.8-151.4 -68.9 139.0 14.7 -15.0 12.2 105 308 A K > > - 0 0 59 -28,-0.1 5,-1.6 1,-0.1 3,-1.4 -0.940 17.4-141.8-116.7 131.9 16.8 -15.1 9.1 106 309 A I G > 5S+ 0 0 3 -30,-0.5 3,-1.9 -2,-0.4 -32,-0.1 0.887 103.9 58.6 -54.1 -40.7 15.7 -16.3 5.7 107 310 A D G 3 5S+ 0 0 42 -34,-0.7 -1,-0.2 1,-0.3 -33,-0.1 0.625 100.3 57.5 -71.2 -10.0 19.2 -17.8 5.1 108 311 A R G < 5S- 0 0 187 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.347 131.7 -89.8 -97.0 5.1 18.7 -20.0 8.2 109 312 A G T < 5S+ 0 0 9 -3,-1.9 17,-2.3 1,-0.3 2,-0.9 0.399 81.4 137.9 108.9 -0.6 15.5 -21.5 6.7 110 313 A W E < + C 0 125A 27 -5,-1.6 -1,-0.3 15,-0.2 15,-0.2 -0.673 24.7 178.9 -83.6 107.6 12.8 -19.1 8.0 111 314 A V E - 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