==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 16-DEC-08 3FKE . COMPND 2 MOLECULE: POLYMERASE COFACTOR VP35; . SOURCE 2 ORGANISM_SCIENTIFIC: ZAIRE EBOLAVIRUS - MAYINGA (ZAIRE, . AUTHOR G.K.AMARASINGHE,D.W.LEUNG,N.D.GINDER,R.B.HONZATKO,J.NIX, . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.0 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 . 11 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.4 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 2 0 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 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 38,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 147.9 -9.5 23.5 -14.9 2 219 A I - 0 0 42 1,-0.1 2,-0.2 4,-0.1 37,-0.1 -0.299 360.0-144.5 -58.0 130.0 -5.8 23.7 -13.9 3 220 A S > - 0 0 47 1,-0.1 4,-2.4 36,-0.1 5,-0.2 -0.582 23.2-108.6 -93.0 166.6 -5.3 21.8 -10.7 4 221 A A H > S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.917 122.0 48.3 -59.3 -42.7 -2.9 22.6 -7.8 5 222 A K H > S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 109.5 52.5 -66.2 -41.7 -0.6 19.7 -8.9 6 223 A D H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.919 112.6 44.7 -56.0 -45.5 -0.7 20.8 -12.5 7 224 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.929 110.5 53.2 -72.9 -40.7 0.4 24.3 -11.5 8 225 A R H X S+ 0 0 67 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.947 111.4 47.4 -56.7 -44.9 3.1 23.1 -9.1 9 226 A N H X S+ 0 0 90 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.876 109.8 52.3 -65.9 -41.1 4.6 21.0 -11.9 10 227 A I H < S+ 0 0 51 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.947 114.6 42.8 -57.8 -45.5 4.4 23.8 -14.4 11 228 A M H >X S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 4,-0.5 0.914 111.6 53.6 -69.6 -44.2 6.3 26.0 -12.0 12 229 A Y H >< S+ 0 0 41 -4,-3.2 3,-1.4 1,-0.3 -1,-0.2 0.864 98.2 65.3 -57.6 -36.0 8.8 23.4 -10.9 13 230 A D T 3< S+ 0 0 137 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.731 103.9 46.7 -63.6 -20.0 9.7 22.8 -14.5 14 231 A H T <4 S+ 0 0 80 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.533 97.3 87.8 -93.3 -12.5 11.1 26.3 -14.7 15 232 A L S << S- 0 0 17 -3,-1.4 2,-0.1 -4,-0.5 5,-0.0 -0.751 70.5-131.7 -94.4 140.7 13.1 26.2 -11.5 16 233 A P S S+ 0 0 81 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 -0.452 70.4 8.8 -80.0 158.1 16.7 25.0 -11.1 17 234 A G S S- 0 0 61 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 -0.189 85.2 -93.9 72.5-166.5 17.7 22.6 -8.4 18 235 A F S S+ 0 0 155 1,-0.1 71,-0.3 5,-0.0 3,-0.1 -0.989 92.2 14.9-152.6 142.6 15.2 20.8 -6.1 19 236 A G S S+ 0 0 13 -2,-0.3 71,-0.3 1,-0.2 -2,-0.1 0.778 84.7 149.9 67.6 22.8 13.8 21.5 -2.7 20 237 A T > - 0 0 33 -4,-0.2 4,-2.0 69,-0.1 3,-0.4 -0.267 66.8 -96.5 -77.9 173.8 14.9 25.1 -2.9 21 238 A A H > S+ 0 0 8 68,-0.4 4,-2.1 1,-0.2 5,-0.1 0.869 127.3 56.2 -61.6 -29.4 13.1 28.0 -1.1 22 239 A F H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.824 102.3 53.5 -70.4 -35.3 11.4 28.7 -4.4 23 240 A H H > S+ 0 0 3 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.901 110.0 48.7 -63.1 -41.8 10.1 25.1 -4.6 24 241 A Q H X S+ 0 0 18 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.917 108.7 53.3 -63.9 -40.6 8.6 25.6 -1.2 25 242 A L H X S+ 0 0 3 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.893 105.0 55.0 -62.1 -38.7 7.1 29.0 -2.3 26 243 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.927 109.3 48.1 -55.7 -46.7 5.5 27.2 -5.3 27 244 A Q H X S+ 0 0 77 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.922 113.0 46.9 -60.5 -45.6 3.8 24.8 -2.8 28 245 A V H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.921 114.0 47.8 -63.0 -44.2 2.7 27.7 -0.6 29 246 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.898 112.3 48.9 -62.5 -45.1 1.3 29.6 -3.6 30 247 A C H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.836 112.2 48.2 -69.3 -35.0 -0.5 26.6 -5.1 31 248 A K H X S+ 0 0 88 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.952 115.7 42.0 -68.6 -50.7 -2.2 25.7 -1.7 32 249 A L H X S+ 0 0 55 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.898 115.9 52.4 -63.6 -37.6 -3.4 29.2 -0.9 33 250 A G H ><>S+ 0 0 0 -4,-2.5 5,-2.8 -5,-0.3 3,-0.7 0.941 110.3 47.4 -63.7 -44.9 -4.4 29.5 -4.6 34 251 A K H ><5S+ 0 0 120 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.950 111.5 50.3 -58.2 -46.4 -6.4 26.2 -4.4 35 252 A D H 3<5S+ 0 0 55 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.636 115.9 41.9 -74.2 -12.7 -8.1 27.3 -1.3 36 253 A S T <<5S- 0 0 52 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.100 109.1-118.5-116.7 18.9 -9.1 30.7 -2.7 37 254 A N T < 5S+ 0 0 157 -3,-1.6 -3,-0.2 1,-0.1 3,-0.2 0.834 80.0 122.5 50.5 39.0 -10.1 29.3 -6.2 38 255 A S >< + 0 0 24 -5,-2.8 4,-2.0 -6,-0.2 -4,-0.2 0.112 21.1 113.0-121.0 20.6 -7.4 31.5 -7.7 39 256 A L H > S+ 0 0 18 -6,-0.5 4,-2.5 1,-0.2 5,-0.2 0.847 76.3 57.4 -64.3 -34.1 -5.2 29.0 -9.5 40 257 A D H > S+ 0 0 117 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.942 109.0 41.9 -67.4 -47.5 -6.1 30.4 -12.9 41 258 A I H > S+ 0 0 74 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.886 113.9 53.7 -67.2 -36.5 -5.0 34.0 -12.2 42 259 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.947 110.8 45.5 -59.7 -47.3 -1.9 32.7 -10.5 43 260 A H H X S+ 0 0 49 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.933 113.2 51.2 -61.8 -45.8 -1.0 30.6 -13.6 44 261 A A H X S+ 0 0 41 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.888 111.0 47.3 -58.7 -41.7 -1.8 33.6 -15.8 45 262 A E H X S+ 0 0 49 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.913 112.2 50.6 -66.6 -41.9 0.4 36.0 -13.8 46 263 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.966 113.6 44.3 -56.7 -52.5 3.2 33.4 -13.8 47 264 A Q H X S+ 0 0 69 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.873 111.7 52.7 -63.9 -42.5 3.0 32.9 -17.6 48 265 A A H X S+ 0 0 50 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.909 108.1 51.0 -60.8 -42.6 2.8 36.6 -18.3 49 266 A S H X>S+ 0 0 4 -4,-2.4 5,-2.2 1,-0.2 4,-0.5 0.927 110.9 48.3 -59.5 -46.1 5.9 37.3 -16.2 50 267 A L H ><5S+ 0 0 36 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.902 108.8 54.6 -57.6 -42.2 7.8 34.7 -18.1 51 268 A A H 3<5S+ 0 0 81 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.732 104.3 53.8 -68.2 -24.5 6.5 36.1 -21.4 52 269 A E H 3<5S- 0 0 163 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.544 125.8-101.6 -82.0 -9.8 7.9 39.6 -20.5 53 270 A G T <<5S+ 0 0 65 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.491 72.0 144.7 103.1 6.2 11.3 38.0 -19.8 54 271 A D < - 0 0 54 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.461 55.4-106.2 -71.5 152.4 11.4 37.8 -16.0 55 272 A S > - 0 0 56 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.321 30.4-111.9 -66.5 156.6 13.1 34.9 -14.4 56 273 A P H > S+ 0 0 23 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.850 119.6 56.4 -60.5 -32.3 10.8 32.2 -13.0 57 274 A Q H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.940 109.0 44.9 -62.3 -47.3 12.0 33.3 -9.5 58 275 A C H > S+ 0 0 43 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.897 109.8 55.9 -63.6 -39.4 11.0 36.8 -10.1 59 276 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.897 107.8 48.8 -59.4 -40.4 7.7 35.7 -11.6 60 277 A L H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.930 112.1 48.5 -67.2 -44.5 7.0 33.8 -8.3 61 278 A I H X S+ 0 0 40 -4,-2.4 4,-1.0 1,-0.2 3,-0.3 0.929 108.1 54.5 -60.0 -41.3 7.9 36.8 -6.2 62 279 A Q H >X S+ 0 0 49 -4,-2.9 4,-2.2 1,-0.2 3,-0.7 0.868 101.5 58.9 -63.9 -33.0 5.7 39.0 -8.4 63 280 A I H 3X S+ 0 0 1 -4,-1.7 4,-2.1 1,-0.2 7,-0.3 0.909 101.7 55.0 -57.6 -40.7 2.7 36.7 -7.7 64 281 A T H 3< S+ 0 0 2 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.772 117.3 36.1 -67.3 -22.8 3.1 37.4 -4.0 65 282 A K H << S+ 0 0 110 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.661 124.2 38.0 -99.5 -22.6 2.9 41.1 -4.8 66 283 A R H < S+ 0 0 106 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.554 95.9 76.8-114.1 -12.5 0.3 41.2 -7.6 67 284 A V S >X S- 0 0 3 -4,-2.1 3,-2.3 -5,-0.2 4,-0.5 -0.921 77.2-140.3 -97.5 114.4 -2.3 38.5 -6.7 68 285 A P G >4 S+ 0 0 91 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.743 93.4 70.7 -50.0 -29.5 -4.5 40.0 -4.0 69 286 A I G 34 S+ 0 0 55 1,-0.2 -5,-0.1 -33,-0.1 -31,-0.0 0.758 105.4 43.5 -58.1 -23.3 -4.8 36.9 -1.9 70 287 A F G X4 S+ 0 0 0 -3,-2.3 3,-2.2 -7,-0.3 34,-0.5 0.629 80.2 115.5 -94.9 -14.1 -1.1 37.3 -1.0 71 288 A Q T << S- 0 0 92 -3,-1.0 -6,-0.1 -4,-0.5 -7,-0.0 -0.388 101.6 -13.0 -69.9 125.2 -1.0 41.0 -0.3 72 289 A D T 3 S+ 0 0 118 1,-0.2 -1,-0.3 -2,-0.1 2,-0.2 0.661 100.4 149.3 52.3 25.1 -0.1 41.4 3.4 73 290 A A < - 0 0 24 -3,-2.2 30,-2.4 1,-0.1 31,-0.4 -0.591 45.9-121.3 -84.7 145.1 -0.9 37.7 4.1 74 291 A A - 0 0 60 28,-0.2 28,-0.2 -2,-0.2 3,-0.1 -0.535 33.7 -99.2 -81.8 150.7 1.0 35.7 6.8 75 292 A P - 0 0 11 0, 0.0 34,-0.2 0, 0.0 33,-0.1 -0.385 42.9-103.2 -63.8 147.0 3.1 32.7 5.9 76 293 A P - 0 0 41 0, 0.0 34,-2.6 0, 0.0 2,-0.5 -0.396 29.9-123.6 -65.1 147.4 1.4 29.3 6.5 77 294 A V E -a 110 0A 32 32,-0.2 2,-0.6 -3,-0.1 34,-0.2 -0.851 24.4-162.4 -91.3 127.2 2.6 27.5 9.5 78 295 A I E -a 111 0A 48 32,-3.4 34,-2.1 -2,-0.5 2,-0.4 -0.939 9.7-144.3-114.7 109.2 3.8 24.0 8.6 79 296 A H E +a 112 0A 82 -2,-0.6 2,-0.3 32,-0.2 34,-0.2 -0.606 30.6 163.0 -76.8 126.8 4.1 21.5 11.4 80 297 A I E -a 113 0A 24 32,-3.0 34,-0.5 -2,-0.4 3,-0.1 -0.853 40.4-127.8-134.2 170.0 7.0 19.2 11.2 81 298 A R S S- 0 0 183 -2,-0.3 33,-1.4 1,-0.2 34,-0.5 0.964 80.9 -5.1 -83.0 -61.8 9.0 16.8 13.5 82 299 A S S > S- 0 0 63 31,-0.2 3,-2.1 32,-0.1 -1,-0.2 -0.781 74.5 -95.8-133.5 173.1 12.6 17.8 13.0 83 300 A R G > S+ 0 0 121 1,-0.3 3,-1.1 -2,-0.2 -1,-0.0 0.695 117.0 70.3 -67.0 -15.0 14.8 20.1 11.0 84 301 A G G 3 S+ 0 0 64 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.546 80.7 70.5 -78.5 -10.0 15.4 17.1 8.7 85 302 A D G < S+ 0 0 92 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.596 86.3 84.3 -76.2 -11.3 11.9 17.2 7.4 86 303 A I S < S- 0 0 4 -3,-1.1 5,-0.1 -4,-0.2 -6,-0.0 -0.787 95.6-102.0 -92.0 130.8 13.0 20.4 5.6 87 304 A P >> - 0 0 47 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.153 25.0-117.7 -56.1 145.4 14.7 19.9 2.3 88 305 A R G >4 S+ 0 0 236 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.853 111.7 55.8 -42.2 -49.1 18.5 20.2 2.1 89 306 A A G 34 S+ 0 0 51 -71,-0.3 -68,-0.4 1,-0.3 -1,-0.3 0.634 106.5 51.3 -72.4 -11.9 18.5 23.2 -0.3 90 307 A C G X4 S+ 0 0 0 -3,-2.0 3,-1.8 -71,-0.3 -1,-0.3 0.551 82.5 93.6 -92.6 -12.6 16.3 25.2 2.1 91 308 A Q G X< S+ 0 0 44 -3,-1.5 3,-1.3 -4,-0.6 -2,-0.1 0.865 84.4 47.8 -60.9 -40.2 18.4 24.8 5.2 92 309 A K G 3 S+ 0 0 188 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.552 105.4 61.5 -78.3 -4.4 20.5 28.0 4.8 93 310 A S G < S+ 0 0 31 -3,-1.8 29,-2.5 2,-0.0 2,-0.3 0.344 78.9 110.6 -98.9 5.0 17.4 30.0 4.2 94 311 A L E < +B 121 0A 14 -3,-1.3 27,-0.2 -4,-0.3 25,-0.0 -0.667 44.2 169.0 -85.4 136.4 15.9 29.2 7.6 95 312 A R E -B 120 0A 104 25,-2.6 25,-2.9 -2,-0.3 -2,-0.0 -0.943 43.2 -80.8-141.5 159.0 15.8 32.1 10.1 96 313 A P - 0 0 107 0, 0.0 23,-0.2 0, 0.0 0, 0.0 -0.330 59.5-103.2 -56.0 146.3 14.3 33.1 13.4 97 314 A V - 0 0 50 21,-0.5 3,-0.1 1,-0.0 13,-0.0 -0.604 39.5-147.9 -78.5 126.1 10.7 34.1 12.9 98 315 A P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.274 31.0 -80.1 -81.7 174.3 10.3 37.9 13.0 99 316 A P S S+ 0 0 122 0, 0.0 102,-0.1 0, 0.0 0, 0.0 -0.541 110.6 0.9 -71.4 140.6 7.4 39.8 14.3 100 317 A S S S- 0 0 83 -2,-0.2 2,-0.1 1,-0.1 101,-0.0 0.887 82.0-163.0 51.4 56.1 4.6 40.0 11.7 101 318 A P - 0 0 24 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.438 3.9-161.2 -67.6 145.9 6.1 38.0 8.9 102 319 A K > > - 0 0 44 -28,-0.2 5,-1.9 1,-0.1 3,-1.7 -0.986 25.5-138.1-132.1 134.9 4.5 38.4 5.5 103 320 A I G > 5S+ 0 0 3 -30,-2.4 3,-1.9 -2,-0.4 -1,-0.1 0.890 107.4 58.0 -52.5 -41.2 4.6 36.2 2.4 104 321 A D G 3 5S+ 0 0 32 -34,-0.5 -1,-0.3 -31,-0.4 -30,-0.1 0.448 102.3 53.9 -79.8 5.7 5.0 39.4 0.3 105 322 A R G < 5S- 0 0 188 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.199 132.0 -90.0-111.6 8.1 8.1 40.3 2.2 106 323 A G T < 5S+ 0 0 9 -3,-1.9 17,-2.1 1,-0.2 2,-1.1 0.409 83.8 134.0 101.6 5.8 9.7 37.0 1.4 107 324 A W E < - C 0 122A 35 -5,-1.9 -1,-0.2 15,-0.2 15,-0.2 -0.740 28.8-179.7 -89.2 97.7 8.6 34.8 4.4 108 325 A V E - 0 0 2 13,-2.4 2,-0.3 -2,-1.1 -1,-0.2 0.920 58.3 -29.7 -67.9 -44.5 7.5 31.7 2.5 109 326 A C E - C 0 121A 0 12,-0.6 12,-2.6 -34,-0.2 2,-0.5 -0.958 52.3-121.1-163.9 166.2 6.4 29.6 5.5 110 327 A V E -aC 77 120A 14 -34,-2.6 -32,-3.4 -2,-0.3 2,-0.5 -0.999 23.9-150.3-119.8 124.6 7.1 29.0 9.1 111 328 A F E -aC 78 119A 6 8,-3.2 8,-2.5 -2,-0.5 2,-0.6 -0.857 6.0-159.0 -92.0 130.1 8.1 25.6 10.2 112 329 A Q E -aC 79 118A 48 -34,-2.1 -32,-3.0 -2,-0.5 6,-0.2 -0.955 10.5-149.0-112.6 117.8 7.1 24.5 13.6 113 330 A L E > -a 80 0A 12 4,-2.9 3,-2.2 -2,-0.6 -32,-0.2 -0.476 25.2-112.1 -85.3 156.5 9.1 21.6 15.0 114 331 A Q T 3 S+ 0 0 132 -33,-1.4 -33,-0.1 -34,-0.5 -32,-0.1 0.770 116.4 58.5 -61.2 -27.2 7.6 19.1 17.4 115 332 A D T 3 S- 0 0 90 -34,-0.5 -1,-0.3 2,-0.0 -34,-0.1 0.390 125.4 -99.4 -83.4 4.4 9.9 20.4 20.2 116 333 A G S < S+ 0 0 10 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.0 0.174 77.8 138.7 100.5 -16.8 8.4 23.9 19.9 117 334 A K - 0 0 127 -5,-0.1 -4,-2.9 1,-0.0 2,-0.4 -0.244 35.9-158.2 -59.6 146.7 11.2 25.5 17.8 118 335 A T E - C 0 112A 57 -6,-0.2 -21,-0.5 -21,-0.0 2,-0.4 -0.999 10.8-177.1-130.9 135.4 9.9 27.7 15.0 119 336 A L E - 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0 0 39 -3,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.206 54.5-148.6 -49.6 130.1 5.9 23.4 37.3 131 220 B S > - 0 0 43 -3,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.585 26.1-106.1-102.1 168.7 5.3 21.7 33.9 132 221 B A H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.920 123.3 49.3 -60.8 -42.3 2.9 22.5 31.2 133 222 B K H > S+ 0 0 121 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.913 109.4 52.2 -62.5 -42.3 0.7 19.5 32.2 134 223 B D H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 112.6 44.8 -56.0 -49.8 0.8 20.7 35.8 135 224 B L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.915 110.2 54.2 -66.7 -39.7 -0.4 24.1 34.9 136 225 B R H X S+ 0 0 72 -4,-2.5 4,-3.1 -5,-0.2 5,-0.2 0.941 111.2 46.9 -57.9 -45.3 -3.1 22.8 32.5 137 226 B N H X S+ 0 0 70 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.893 110.6 51.3 -66.7 -41.9 -4.5 20.7 35.3 138 227 B I H < S+ 0 0 51 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.932 115.5 42.3 -57.8 -46.8 -4.4 23.6 37.8 139 228 B M H >X S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 4,-0.5 0.932 110.8 55.3 -70.3 -41.6 -6.3 25.8 35.4 140 229 B Y H >< S+ 0 0 67 -4,-3.1 3,-1.3 1,-0.3 -1,-0.2 0.870 98.6 64.8 -57.6 -34.5 -8.7 23.1 34.4 141 230 B D T 3< S+ 0 0 138 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.698 102.9 47.3 -63.8 -16.9 -9.6 22.6 38.0 142 231 B H T <4 S+ 0 0 85 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.519 96.5 88.3 -98.2 -9.2 -11.1 26.1 38.1 143 232 B L << - 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0 0 58 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.0 -0.495 55.3-107.1 -76.0 153.5 -11.4 37.7 39.5 183 272 B S > - 0 0 57 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.351 30.7-111.2 -68.1 157.8 -13.1 34.7 37.9 184 273 B P H > S+ 0 0 23 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.877 120.6 55.4 -60.3 -32.6 -10.8 32.0 36.4 185 274 B Q H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.934 109.0 45.2 -63.6 -45.4 -12.0 33.1 33.0 186 275 B C H > S+ 0 0 39 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.903 109.9 56.4 -62.8 -40.6 -11.1 36.7 33.6 187 276 B A H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.905 107.6 48.1 -57.3 -43.3 -7.7 35.5 35.0 188 277 B L H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.918 112.3 48.3 -65.0 -46.1 -7.0 33.6 31.7 189 278 B I H X S+ 0 0 36 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.916 109.3 53.2 -60.9 -42.5 -7.9 36.6 29.6 190 279 B Q H X S+ 0 0 55 -4,-2.8 4,-2.0 1,-0.2 3,-0.4 0.862 102.0 58.9 -65.7 -28.6 -5.7 38.9 31.7 191 280 B I H X S+ 0 0 2 -4,-1.7 4,-2.2 1,-0.2 7,-0.3 0.928 102.3 54.5 -60.4 -41.6 -2.8 36.5 31.2 192 281 B T H < S+ 0 0 2 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.785 117.1 37.1 -64.5 -25.0 -3.1 37.2 27.5 193 282 B K H < S+ 0 0 108 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.656 124.4 35.8 -98.8 -19.3 -2.9 40.9 28.1 194 283 B R H < S+ 0 0 114 -4,-2.0 -3,-0.2 -3,-0.2 -2,-0.2 0.532 95.5 78.9-121.4 -5.7 -0.3 41.1 31.0 195 284 B V S >X S- 0 0 3 -4,-2.2 3,-2.3 -5,-0.2 4,-0.5 -0.922 77.8-139.2 -98.8 114.8 2.2 38.3 30.2 196 285 B P G >4 S+ 0 0 100 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.702 94.1 69.5 -48.7 -31.1 4.5 39.8 27.5 197 286 B I G 34 S+ 0 0 55 1,-0.2 -5,-0.1 -31,-0.1 -31,-0.0 0.714 104.9 45.4 -61.7 -21.9 4.8 36.7 25.4 198 287 B F G X4 S+ 0 0 0 -3,-2.3 3,-1.9 -7,-0.3 34,-0.5 0.604 80.4 117.1 -94.9 -13.7 1.1 37.1 24.5 199 288 B Q T << S- 0 0 81 -3,-0.8 -6,-0.1 -4,-0.5 -7,-0.0 -0.370 100.8 -16.2 -63.4 117.9 1.2 40.8 23.8 200 289 B D T 3 S+ 0 0 110 -2,-0.2 -1,-0.3 1,-0.2 2,-0.3 0.684 98.9 151.2 58.5 25.5 0.2 41.2 20.1 201 290 B A < - 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