==== 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 4IJF . 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 . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 64.2 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 8.1 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 30.1 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 0 0 0 0 0 1 1 1 0 0 1 0 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 1 218 A D 0 0 162 0, 0.0 2,-0.2 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0 151.5 35.1 -38.1 0.9 2 219 A I - 0 0 41 1,-0.1 2,-0.2 2,-0.0 37,-0.1 -0.586 360.0-118.8 -86.9 143.5 32.0 -35.9 1.3 3 220 A S > - 0 0 50 -2,-0.2 4,-2.7 1,-0.1 5,-0.3 -0.495 19.5-118.4 -80.1 154.8 32.2 -32.1 0.9 4 221 A A H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.894 115.4 51.6 -54.4 -42.9 31.3 -29.7 3.8 5 222 A A H > S+ 0 0 62 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.891 111.4 45.6 -63.7 -42.3 28.5 -28.3 1.6 6 223 A D H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.941 113.8 47.7 -70.3 -44.4 27.0 -31.6 0.8 7 224 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.880 111.0 53.8 -63.3 -38.9 27.2 -32.9 4.4 8 225 A A H X S+ 0 0 9 -4,-2.4 4,-2.9 -5,-0.3 3,-0.3 0.972 108.5 47.4 -57.0 -55.9 25.6 -29.6 5.5 9 226 A N H X S+ 0 0 82 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.906 110.2 53.6 -58.1 -40.7 22.7 -30.0 3.1 10 227 A I H < S+ 0 0 62 -4,-2.6 4,-0.5 1,-0.2 -1,-0.3 0.911 112.3 45.0 -52.2 -45.5 22.2 -33.6 4.2 11 228 A M H >< S+ 0 0 2 -4,-2.2 3,-1.9 -3,-0.3 4,-0.4 0.933 107.5 57.6 -68.3 -45.3 22.1 -32.3 7.8 12 229 A Y H >< S+ 0 0 73 -4,-2.9 3,-1.9 1,-0.3 -1,-0.2 0.869 97.8 63.2 -49.8 -42.8 19.7 -29.4 6.9 13 230 A D T 3< S+ 0 0 138 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.730 101.6 49.4 -59.8 -23.4 17.2 -32.0 5.5 14 231 A H T < S+ 0 0 79 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.446 94.8 97.8 -90.6 -3.6 16.8 -33.5 9.0 15 232 A L S < S- 0 0 16 -3,-1.9 2,-0.2 -4,-0.4 5,-0.0 -0.765 72.1-129.9 -98.1 130.6 16.2 -30.2 10.6 16 233 A P S S- 0 0 78 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 -0.524 71.8 -5.6 -66.6 134.8 12.8 -28.7 11.4 17 234 A G S S- 0 0 43 -2,-0.2 2,-0.3 2,-0.1 -2,-0.1 -0.306 85.7 -77.4 88.5-162.8 12.3 -25.2 10.2 18 235 A F S S+ 0 0 185 -2,-0.1 71,-0.2 1,-0.0 -1,-0.0 -0.995 95.5 5.7-144.8 143.5 14.7 -22.7 8.6 19 236 A G S S+ 0 0 27 -2,-0.3 71,-0.3 1,-0.1 -2,-0.1 0.686 84.1 151.5 60.1 22.2 17.5 -20.5 9.8 20 237 A T > - 0 0 30 -4,-0.2 4,-1.9 69,-0.1 3,-0.5 -0.231 65.4 -97.5 -73.9 169.5 17.3 -21.9 13.4 21 238 A A H > S+ 0 0 7 68,-0.4 4,-2.0 1,-0.2 5,-0.1 0.835 125.7 59.0 -54.4 -34.6 20.2 -22.1 15.8 22 239 A F H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.855 102.8 51.9 -69.9 -33.4 20.7 -25.7 14.7 23 240 A H H > S+ 0 0 21 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.950 109.5 49.1 -57.7 -49.5 21.1 -24.6 11.1 24 241 A Q H X S+ 0 0 33 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.877 110.6 52.1 -59.2 -35.7 23.8 -22.2 12.2 25 242 A L H X S+ 0 0 5 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.874 105.0 54.2 -70.7 -40.0 25.4 -25.0 14.2 26 243 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.934 108.5 49.6 -54.4 -46.0 25.4 -27.3 11.1 27 244 A Q H X S+ 0 0 88 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.928 113.3 46.9 -63.3 -41.9 27.3 -24.5 9.2 28 245 A V H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.918 112.3 49.1 -63.8 -44.8 29.8 -24.3 12.2 29 246 A I H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.922 114.4 45.2 -61.3 -46.4 30.3 -28.1 12.4 30 247 A C H X S+ 0 0 5 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.893 114.4 47.8 -69.7 -40.0 30.9 -28.5 8.7 31 248 A A H X S+ 0 0 39 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.980 116.6 41.8 -59.2 -57.7 33.3 -25.5 8.5 32 249 A L H < S+ 0 0 54 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.804 115.0 52.2 -63.5 -29.4 35.4 -26.5 11.5 33 250 A G H >X>S+ 0 0 0 -4,-1.8 5,-2.3 -5,-0.3 3,-1.5 0.932 107.4 51.5 -71.6 -47.6 35.3 -30.1 10.4 34 251 A A H ><5S+ 0 0 44 -4,-2.4 3,-1.3 1,-0.3 -2,-0.2 0.929 103.5 58.0 -51.9 -48.5 36.5 -29.3 6.9 35 252 A D T 3<5S+ 0 0 133 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.685 116.9 36.5 -56.0 -14.0 39.4 -27.3 8.4 36 253 A S T <45S- 0 0 63 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.355 106.6-116.1-124.5 2.5 40.5 -30.5 10.2 37 254 A N T <<5S+ 0 0 122 -3,-1.3 3,-0.3 -4,-0.6 4,-0.2 0.821 79.7 123.6 63.6 32.5 39.7 -33.3 7.7 38 255 A S >< + 0 0 10 -5,-2.3 4,-2.7 1,-0.2 5,-0.2 0.218 27.0 105.8-107.4 11.7 37.2 -34.6 10.2 39 256 A L H > S+ 0 0 15 -6,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.797 80.2 56.0 -66.6 -26.2 34.0 -34.6 8.0 40 257 A D H > S+ 0 0 67 -3,-0.3 4,-1.9 2,-0.2 5,-0.2 0.991 110.1 42.5 -61.0 -65.9 34.3 -38.4 7.9 41 258 A I H >> S+ 0 0 88 -4,-0.2 4,-1.9 1,-0.2 3,-0.7 0.930 116.5 49.0 -43.5 -58.3 34.3 -38.9 11.6 42 259 A I H 3X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.3 3,-0.3 0.916 108.4 52.7 -52.8 -51.5 31.5 -36.3 12.0 43 260 A H H 3X S+ 0 0 59 -4,-2.5 4,-0.9 1,-0.2 -1,-0.3 0.833 113.9 44.8 -53.4 -33.6 29.3 -37.9 9.3 44 261 A A H X S+ 0 0 86 -4,-0.9 4,-1.3 -5,-0.2 3,-0.8 0.818 111.4 58.6 -86.8 -35.7 24.7 -41.5 11.9 48 265 A A H 3< S+ 0 0 68 -4,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.954 118.9 28.7 -60.7 -54.1 25.9 -43.8 14.7 49 266 A S T 3<>S+ 0 0 30 -4,-1.2 5,-1.9 1,-0.1 4,-0.3 0.084 106.5 82.2-100.6 23.2 24.0 -42.1 17.4 50 267 A L T <45S+ 0 0 33 -3,-0.8 2,-0.5 1,-0.3 3,-0.4 0.912 81.6 63.9 -76.4 -69.4 21.3 -41.0 15.0 51 268 A A T <5S- 0 0 61 -4,-1.3 -1,-0.3 1,-0.2 4,-0.0 -0.835 126.2 -19.3-112.9 126.6 19.4 -44.2 15.0 52 269 A E T 5S+ 0 0 170 -2,-0.5 -1,-0.2 -3,-0.1 -2,-0.1 0.034 124.0 77.6-134.2 114.1 18.3 -44.8 17.6 53 270 A G T 5S- 0 0 55 -3,-0.4 2,-0.2 -4,-0.3 -3,-0.2 0.512 92.6 -12.9 104.3-168.0 19.8 -43.1 19.4 54 271 A D < - 0 0 74 -5,-1.9 -2,-0.0 -4,-0.4 5,-0.0 -0.641 64.6 -88.2-122.8 163.9 19.0 -39.5 19.5 55 272 A S > - 0 0 55 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.346 48.8-105.3 -59.4 156.3 17.1 -36.7 17.7 56 273 A P H > S+ 0 0 32 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.916 125.0 51.6 -54.9 -45.0 19.0 -34.9 14.9 57 274 A Q H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.907 111.9 47.7 -55.2 -42.2 19.5 -31.9 17.2 58 275 A C H > S+ 0 0 55 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.859 106.8 54.9 -70.9 -34.1 20.8 -34.3 19.7 59 276 A A H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.890 109.8 50.1 -61.4 -37.7 23.1 -35.9 17.2 60 277 A L H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.944 112.4 43.9 -63.9 -50.4 24.5 -32.5 16.5 61 278 A I H X S+ 0 0 45 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.926 111.3 54.5 -63.0 -43.9 25.1 -31.6 20.1 62 279 A Q H X S+ 0 0 46 -4,-2.7 4,-2.2 1,-0.2 5,-0.3 0.854 104.3 56.7 -56.2 -37.4 26.6 -35.0 20.7 63 280 A I H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.945 105.6 49.5 -62.1 -45.1 29.0 -34.3 17.9 64 281 A T H < S+ 0 0 4 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.762 117.0 42.8 -66.0 -21.0 30.2 -31.1 19.6 65 282 A K H < S+ 0 0 116 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.781 122.8 33.3 -90.8 -26.6 30.7 -33.2 22.8 66 283 A R H < S+ 0 0 149 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.785 94.2 85.1-101.8 -35.1 32.4 -36.3 21.3 67 284 A V S >< S- 0 0 1 -4,-2.2 3,-2.2 -5,-0.3 4,-0.3 -0.667 74.3-137.0 -83.9 119.5 34.4 -35.2 18.3 68 285 A P G > S+ 0 0 91 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.672 94.4 66.5 -52.7 -35.0 37.9 -34.0 19.6 69 286 A I G 3 S+ 0 0 52 1,-0.2 -5,-0.1 -31,-0.0 -2,-0.0 0.798 102.4 50.8 -60.4 -24.9 38.3 -30.9 17.5 70 287 A F G X S+ 0 0 1 -3,-2.2 3,-2.0 -7,-0.2 34,-0.7 0.618 77.7 113.0 -88.4 -15.8 35.4 -29.3 19.4 71 288 A Q T < S- 0 0 80 -3,-1.0 3,-0.1 -4,-0.3 -6,-0.1 -0.444 99.3 -7.3 -66.4 125.1 36.6 -29.9 23.0 72 289 A D T 3 S+ 0 0 108 1,-0.2 2,-0.4 -2,-0.2 -1,-0.3 0.733 99.4 151.3 60.3 25.7 37.4 -26.5 24.6 73 290 A A < - 0 0 21 -3,-2.0 30,-3.0 1,-0.0 31,-0.3 -0.735 44.4-128.5 -91.5 132.6 37.0 -24.9 21.2 74 291 A A - 0 0 69 -2,-0.4 28,-0.2 28,-0.2 3,-0.1 -0.527 31.2-103.3 -76.6 144.1 35.8 -21.3 21.2 75 292 A P - 0 0 12 0, 0.0 34,-0.2 0, 0.0 33,-0.1 -0.387 41.8-105.5 -65.9 143.3 32.8 -20.4 19.0 76 293 A P - 0 0 44 0, 0.0 34,-2.2 0, 0.0 2,-0.5 -0.419 28.2-125.7 -67.1 145.9 33.7 -18.7 15.7 77 294 A V E -a 110 0A 73 32,-0.2 2,-0.5 -2,-0.1 34,-0.2 -0.820 20.8-162.1 -92.6 131.7 33.0 -15.0 15.4 78 295 A I E -a 111 0A 45 32,-2.9 34,-2.6 -2,-0.5 2,-0.5 -0.961 10.8-143.1-115.8 121.0 30.9 -14.0 12.4 79 296 A H E +a 112 0A 138 -2,-0.5 2,-0.3 32,-0.2 34,-0.2 -0.714 24.9 179.2 -87.9 130.7 31.0 -10.4 11.4 80 297 A I - 0 0 24 32,-1.9 3,-0.1 -2,-0.5 6,-0.0 -0.903 33.8-133.2-130.6 157.7 27.7 -9.0 10.2 81 298 A R S S+ 0 0 178 -2,-0.3 33,-0.5 1,-0.1 2,-0.3 0.866 81.8 6.4 -77.2 -38.2 26.5 -5.6 9.0 82 299 A S > - 0 0 58 31,-0.1 3,-1.3 32,-0.1 4,-0.2 -0.937 67.0-109.0-148.4 165.0 23.3 -5.4 11.0 83 300 A R G > S+ 0 0 100 -2,-0.3 3,-0.9 1,-0.3 -1,-0.1 0.768 117.9 62.2 -65.7 -23.7 21.1 -6.8 13.7 84 301 A G G 3 S+ 0 0 62 1,-0.2 -1,-0.3 -3,-0.0 4,-0.1 0.732 85.3 73.1 -72.1 -23.0 18.8 -7.7 10.9 85 302 A D G < S+ 0 0 92 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.489 75.6 94.8 -75.5 -1.9 21.3 -10.0 9.3 86 303 A I S < S- 0 0 4 -3,-0.9 5,-0.1 -4,-0.2 -6,-0.0 -0.847 93.3-106.6 -89.6 118.0 20.7 -12.5 12.1 87 304 A P > - 0 0 46 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.119 25.2-125.5 -44.4 133.6 18.1 -15.1 10.8 88 305 A R G > S+ 0 0 200 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.851 107.9 60.5 -56.4 -38.8 14.8 -14.4 12.6 89 306 A A G 3 S+ 0 0 51 1,-0.3 -68,-0.4 -71,-0.2 3,-0.4 0.714 97.5 60.2 -65.0 -22.3 14.5 -18.0 13.9 90 307 A C G X S+ 0 0 0 -3,-1.6 3,-2.2 -71,-0.3 4,-0.3 0.675 80.5 90.7 -72.4 -19.3 17.8 -17.5 15.8 91 308 A Q G X S+ 0 0 87 -3,-1.8 3,-1.4 -4,-0.5 -1,-0.2 0.847 81.9 51.7 -51.8 -43.3 16.3 -14.7 17.8 92 309 A K G 3 S+ 0 0 208 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.232 109.5 52.6 -82.7 18.7 15.0 -16.8 20.7 93 310 A S G < S+ 0 0 34 -3,-2.2 29,-2.6 27,-0.0 2,-0.3 0.254 81.7 114.2-127.9 4.4 18.4 -18.5 21.1 94 311 A L E < +B 121 0A 36 -3,-1.4 27,-0.2 -4,-0.3 -3,-0.0 -0.638 37.8 168.6 -85.4 136.3 20.5 -15.3 21.4 95 312 A R E -B 120 0A 140 25,-2.6 25,-2.5 -2,-0.3 2,-0.1 -0.952 42.2 -89.7-138.7 157.1 22.4 -14.6 24.7 96 313 A P - 0 0 111 0, 0.0 23,-0.1 0, 0.0 25,-0.0 -0.486 52.0-109.0 -66.9 142.9 25.0 -12.2 26.0 97 314 A V - 0 0 44 21,-0.2 3,-0.1 -2,-0.1 21,-0.1 -0.660 34.2-154.0 -79.1 121.1 28.5 -13.7 25.6 98 315 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.088 37.0 -73.3 -78.5-179.8 30.0 -14.8 28.9 99 316 A P S S+ 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.638 113.9 7.9 -75.4 144.7 33.7 -15.0 29.5 100 317 A S S S- 0 0 94 -2,-0.3 2,-0.1 1,-0.1 -3,-0.0 0.897 82.6-160.6 53.7 54.3 35.4 -18.0 27.9 101 318 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.419 4.5-155.6 -67.8 137.4 32.5 -19.4 25.8 102 319 A K > > - 0 0 46 -28,-0.2 5,-2.0 1,-0.1 3,-0.6 -0.930 20.8-146.1-120.6 138.4 32.8 -23.0 24.6 103 320 A I G > 5S+ 0 0 3 -30,-3.0 3,-2.7 -2,-0.4 -1,-0.1 0.946 104.5 54.1 -61.2 -47.9 31.3 -24.8 21.7 104 321 A D G 3 5S+ 0 0 25 -34,-0.7 -1,-0.2 1,-0.3 -33,-0.1 0.619 104.9 56.9 -64.1 -14.8 31.0 -28.1 23.6 105 322 A R G < 5S- 0 0 176 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.245 133.2 -89.7 -95.1 3.7 29.1 -26.1 26.2 106 323 A G T < 5S+ 0 0 14 -3,-2.7 17,-2.8 1,-0.2 2,-1.0 0.348 80.1 136.9 114.5 -5.6 26.5 -25.0 23.6 107 324 A W E < - C 0 122A 20 -5,-2.0 15,-0.2 15,-0.2 -1,-0.2 -0.658 25.8-177.4 -83.4 104.9 27.8 -21.8 22.1 108 325 A V E - 0 0 1 13,-1.6 2,-0.3 -2,-1.0 -1,-0.2 0.946 59.4 -43.3 -63.3 -53.7 27.3 -22.0 18.3 109 326 A C E - C 0 121A 0 12,-0.9 12,-2.9 -34,-0.2 2,-0.5 -0.983 48.6-109.1-170.5 169.8 28.9 -18.7 17.4 110 327 A V E -aC 77 120A 13 -34,-2.2 -32,-2.9 -2,-0.3 2,-0.6 -0.969 24.6-146.2-118.3 122.3 29.3 -15.0 18.3 111 328 A F E -aC 78 119A 6 8,-3.6 8,-2.3 -2,-0.5 2,-0.7 -0.780 12.8-162.1 -88.7 122.4 27.8 -12.4 16.0 112 329 A Q E -aC 79 118A 58 -34,-2.6 -32,-1.9 -2,-0.6 6,-0.2 -0.888 4.9-158.3-111.9 107.8 29.8 -9.2 15.9 113 330 A L - 0 0 20 4,-2.2 3,-0.2 -2,-0.7 -32,-0.1 0.066 31.2-106.4 -66.3-179.0 28.0 -6.1 14.6 114 331 A Q S S+ 0 0 141 -33,-0.5 -1,-0.1 1,-0.2 -33,-0.1 0.802 117.0 62.2 -79.8 -33.4 29.8 -3.1 13.2 115 332 A D S S- 0 0 112 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.594 121.5-106.7 -64.7 -11.6 29.1 -0.9 16.2 116 333 A G S S+ 0 0 38 1,-0.4 -1,-0.1 -3,-0.2 -2,-0.1 -0.010 77.1 135.6 103.0 -21.6 31.2 -3.4 18.2 117 334 A K - 0 0 143 -5,-0.1 -4,-2.2 1,-0.1 -1,-0.4 -0.144 40.3-151.2 -58.0 146.4 28.3 -5.1 20.0 118 335 A T E - 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