==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN, RNA BINDING PROTEIN 20-NOV-09 3KS4 . COMPND 2 MOLECULE: POLYMERASE COFACTOR VP35; . SOURCE 2 ORGANISM_SCIENTIFIC: RESTON EBOLAVIRUS; . AUTHOR C.R.KIMBERLIN,Z.A.BORNHOLDT,S.LI,V.L.WOODS,I.J.MACRAE, . 249 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 8.8 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 . 13 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 35.3 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 2 0 0 0 0 0 2 2 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 2 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 1 205 A K 0 0 226 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 141.1 -0.1 30.0 84.4 2 206 A P - 0 0 46 0, 0.0 4,-0.0 0, 0.0 38,-0.0 -0.482 360.0-135.8 -79.0 138.3 0.8 28.3 81.1 3 207 A Y S S+ 0 0 123 -2,-0.2 2,-0.4 1,-0.1 213,-0.1 0.804 99.5 45.5 -58.6 -31.3 3.6 29.6 78.8 4 208 A I S S- 0 0 0 142,-0.0 2,-0.2 141,-0.0 38,-0.1 -0.950 83.7-140.8-117.6 137.8 1.2 29.0 76.0 5 209 A S > - 0 0 48 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.497 26.7-111.2 -88.4 162.0 -2.5 30.0 76.1 6 210 A A H > S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.928 119.5 51.5 -54.6 -47.4 -5.4 28.0 74.7 7 211 A K H > S+ 0 0 154 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 112.4 44.6 -55.6 -50.3 -5.8 30.6 71.9 8 212 A D H > S+ 0 0 47 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.844 111.9 51.4 -67.0 -35.8 -2.2 30.5 70.9 9 213 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.937 109.5 51.5 -67.3 -44.8 -1.9 26.7 71.0 10 214 A K H X S+ 0 0 80 -4,-2.6 4,-3.4 -5,-0.2 5,-0.2 0.946 111.2 47.7 -53.9 -48.0 -5.0 26.5 68.8 11 215 A E H X S+ 0 0 80 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.940 110.7 50.4 -61.7 -46.9 -3.4 28.9 66.3 12 216 A I H X S+ 0 0 6 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.938 115.1 44.2 -53.6 -47.9 -0.1 27.1 66.3 13 217 A M H >< S+ 0 0 0 -4,-2.9 3,-1.5 1,-0.2 4,-0.4 0.954 112.1 51.3 -63.2 -50.9 -2.0 23.8 65.6 14 218 A Y H >< S+ 0 0 63 -4,-3.4 3,-1.4 1,-0.3 -1,-0.2 0.836 101.8 63.0 -52.3 -37.0 -4.3 25.4 62.9 15 219 A D H 3< S+ 0 0 28 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.812 103.8 48.5 -60.8 -28.1 -1.2 26.8 61.3 16 220 A H T << S+ 0 0 33 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.470 96.9 92.5 -90.2 -5.5 -0.1 23.1 60.6 17 221 A L < - 0 0 19 -3,-1.4 2,-0.2 -4,-0.4 -3,-0.0 -0.764 67.7-133.9-101.4 138.9 -3.4 22.0 59.2 18 222 A P S S- 0 0 77 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 -0.494 71.1 -0.3 -71.9 150.1 -4.7 21.8 55.6 19 223 A G S S- 0 0 61 -2,-0.2 2,-0.3 2,-0.1 -2,-0.1 -0.103 85.9 -84.8 69.9-164.8 -8.1 23.1 54.8 20 224 A F S S+ 0 0 176 1,-0.1 71,-0.3 5,-0.0 -1,-0.1 -0.997 94.2 12.4-147.3 143.6 -10.6 24.6 57.3 21 225 A G S S+ 0 0 22 -2,-0.3 71,-0.4 1,-0.2 70,-0.1 0.777 82.5 152.9 62.6 29.2 -13.3 23.1 59.6 22 226 A T > - 0 0 30 -4,-0.2 4,-2.1 69,-0.1 70,-0.2 -0.307 65.1 -99.8 -77.7 170.1 -12.0 19.6 59.2 23 227 A A H > S+ 0 0 7 68,-0.4 4,-2.5 1,-0.2 5,-0.2 0.906 127.7 55.5 -56.1 -39.2 -12.3 16.9 61.9 24 228 A F H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.875 103.6 52.5 -61.5 -37.9 -8.7 17.8 62.8 25 229 A H H > S+ 0 0 10 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.932 111.6 47.2 -61.4 -42.7 -9.6 21.4 63.3 26 230 A Q H X S+ 0 0 20 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.893 109.5 53.3 -65.6 -38.8 -12.4 20.3 65.6 27 231 A L H X S+ 0 0 5 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.886 103.4 57.1 -63.1 -38.6 -10.0 18.0 67.4 28 232 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.931 107.9 48.6 -56.1 -43.3 -7.6 20.9 68.0 29 233 A Q H X S+ 0 0 80 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.894 111.2 48.3 -67.1 -39.2 -10.5 22.6 69.7 30 234 A V H X S+ 0 0 5 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.944 112.7 48.9 -66.0 -45.3 -11.3 19.6 71.9 31 235 A I H X S+ 0 0 1 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.940 112.5 47.6 -59.2 -46.8 -7.6 19.2 72.8 32 236 A C H X S+ 0 0 8 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.873 112.0 49.3 -66.2 -36.4 -7.2 22.9 73.7 33 237 A K H X S+ 0 0 124 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.927 113.7 45.4 -70.3 -43.8 -10.4 23.0 75.8 34 238 A I H X S+ 0 0 15 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.936 116.0 47.9 -61.2 -45.3 -9.4 19.9 77.8 35 239 A G H X>S+ 0 0 0 -4,-3.0 5,-2.7 -5,-0.3 4,-0.7 0.916 113.1 47.4 -60.3 -44.8 -5.9 21.2 78.2 36 240 A K H ><5S+ 0 0 134 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.940 112.1 49.4 -62.3 -49.0 -7.1 24.6 79.3 37 241 A D H 3<5S+ 0 0 96 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.768 121.4 34.3 -61.9 -29.1 -9.6 23.2 81.8 38 242 A N H 3<5S- 0 0 85 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.335 109.6-114.7-113.1 8.1 -7.0 20.8 83.4 39 243 A N T <<5S+ 0 0 113 -3,-0.8 -3,-0.2 -4,-0.7 -4,-0.1 0.951 78.6 122.5 57.9 56.8 -3.9 23.0 83.1 40 244 A L >< + 0 0 45 -5,-2.7 4,-2.9 -8,-0.1 5,-0.2 0.153 26.6 115.0-130.2 11.8 -2.1 20.8 80.6 41 245 A L H > S+ 0 0 5 -6,-0.7 4,-2.9 1,-0.2 5,-0.2 0.889 79.6 45.9 -54.0 -46.9 -1.6 23.2 77.7 42 246 A D H > S+ 0 0 48 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.913 113.0 50.1 -66.7 -40.6 2.2 23.2 78.0 43 247 A T H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.935 113.6 46.6 -60.2 -44.4 2.4 19.4 78.3 44 248 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.921 110.8 52.0 -65.5 -45.0 0.1 19.1 75.2 45 249 A H H X S+ 0 0 8 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.936 110.3 48.2 -54.4 -52.7 2.2 21.7 73.3 46 250 A A H X S+ 0 0 53 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.889 110.2 51.8 -58.7 -39.8 5.4 19.8 74.0 47 251 A E H X S+ 0 0 46 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.927 107.9 52.3 -66.8 -39.0 3.9 16.5 73.0 48 252 A F H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.959 113.4 44.1 -55.9 -51.6 2.7 18.1 69.7 49 253 A Q H X S+ 0 0 21 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.892 111.1 53.8 -60.0 -41.9 6.3 19.3 69.1 50 254 A A H X S+ 0 0 42 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.903 107.9 49.8 -65.1 -38.7 7.8 16.0 70.1 51 255 A S H <>S+ 0 0 0 -4,-2.4 5,-2.1 2,-0.2 4,-0.5 0.947 110.4 49.8 -65.8 -46.7 5.6 14.1 67.7 52 256 A L H ><5S+ 0 0 31 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.893 109.2 52.7 -57.1 -40.2 6.6 16.5 64.8 53 257 A A H 3<5S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.807 100.8 60.7 -68.0 -28.7 10.3 16.0 65.7 54 258 A D T 3<5S- 0 0 112 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.637 127.5-103.4 -66.4 -12.0 9.7 12.2 65.5 55 259 A G T < 5S+ 0 0 64 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.499 73.1 146.3 97.8 6.5 8.8 12.9 61.9 56 260 A D < - 0 0 42 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.0 -0.451 51.3-112.4 -73.6 148.5 5.0 12.6 62.3 57 261 A S > - 0 0 56 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.357 32.8-106.5 -68.0 159.6 2.6 14.7 60.2 58 262 A P H > S+ 0 0 26 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.885 121.8 50.9 -57.7 -42.3 0.5 17.3 62.1 59 263 A Q H > S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.944 112.0 47.8 -58.9 -48.6 -2.7 15.3 61.8 60 264 A C H > S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.875 107.6 56.5 -60.1 -36.8 -0.8 12.3 63.1 61 265 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.859 104.5 51.8 -65.2 -35.1 0.6 14.4 66.0 62 266 A L H X S+ 0 0 1 -4,-1.7 4,-1.6 -3,-0.3 -1,-0.2 0.912 110.5 48.5 -67.5 -40.8 -2.9 15.3 67.1 63 267 A I H X S+ 0 0 43 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.932 109.1 54.2 -62.3 -43.9 -3.8 11.7 67.2 64 268 A Q H X S+ 0 0 36 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.842 102.6 57.1 -60.6 -35.4 -0.6 11.0 69.1 65 269 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 7,-0.3 0.935 104.1 52.4 -59.4 -44.5 -1.6 13.6 71.7 66 270 A T H < S+ 0 0 3 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.786 118.2 37.7 -65.4 -24.9 -4.9 11.7 72.3 67 271 A K H < S+ 0 0 104 -4,-1.2 -1,-0.2 -3,-0.1 -2,-0.2 0.733 124.8 36.7 -93.2 -28.1 -2.9 8.5 72.9 68 272 A R H < S+ 0 0 114 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.761 97.1 75.1-103.6 -27.4 0.1 9.9 74.7 69 273 A V S >< S- 0 0 3 -4,-2.7 3,-2.2 -5,-0.3 4,-0.3 -0.796 79.1-142.8 -87.9 112.7 -1.2 12.6 76.9 70 274 A P T >> S+ 0 0 86 0, 0.0 3,-2.4 0, 0.0 4,-0.5 0.765 89.9 68.4 -49.0 -38.6 -2.9 10.5 79.7 71 275 A I H >> S+ 0 0 21 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.781 88.6 66.1 -58.4 -26.4 -5.9 12.8 80.3 72 276 A F H <4 S+ 0 0 1 -3,-2.2 34,-0.6 1,-0.3 33,-0.3 0.660 100.8 49.4 -75.9 -13.1 -7.3 11.9 76.9 73 277 A Q H <4 S+ 0 0 105 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.533 109.8 54.0 -86.7 -10.3 -7.9 8.3 77.9 74 278 A D H << S+ 0 0 116 -3,-1.4 -2,-0.2 -4,-0.5 -3,-0.1 0.409 100.3 58.8-110.8 -1.3 -9.6 9.4 81.1 75 279 A V S < S- 0 0 45 -4,-0.6 30,-0.5 -3,-0.1 -41,-0.0 -0.965 79.5-116.9-129.4 147.6 -12.3 11.7 79.9 76 280 A P - 0 0 102 0, 0.0 28,-0.1 0, 0.0 3,-0.1 -0.368 47.3 -81.9 -74.1 159.5 -15.3 11.1 77.6 77 281 A P - 0 0 8 0, 0.0 34,-0.2 0, 0.0 33,-0.1 -0.327 58.0-101.9 -57.0 141.0 -15.6 13.0 74.2 78 282 A P - 0 0 34 0, 0.0 34,-3.0 0, 0.0 2,-0.6 -0.377 26.7-128.5 -67.3 147.4 -17.1 16.4 74.8 79 283 A I E -a 112 0A 102 32,-0.2 2,-0.6 -3,-0.1 34,-0.2 -0.883 22.6-162.7 -95.6 118.3 -20.8 16.9 74.0 80 284 A I E -a 113 0A 48 32,-3.7 34,-2.2 -2,-0.6 2,-0.5 -0.897 8.2-145.2-106.4 116.2 -21.2 19.9 71.8 81 285 A H E +a 114 0A 144 -2,-0.6 2,-0.3 32,-0.2 34,-0.2 -0.664 28.7 162.0 -82.2 125.2 -24.8 21.4 71.6 82 286 A I - 0 0 32 32,-2.3 34,-0.2 -2,-0.5 3,-0.1 -0.856 42.1-121.2-133.5 171.9 -25.8 22.8 68.2 83 287 A R S S- 0 0 163 -2,-0.3 33,-1.8 1,-0.2 34,-0.6 0.959 82.6 -9.4 -82.0 -54.4 -29.1 23.7 66.6 84 288 A S S > S- 0 0 44 31,-0.2 3,-1.8 32,-0.1 4,-0.3 -0.883 71.8 -96.5-141.0 172.5 -29.1 21.6 63.4 85 289 A R G > S+ 0 0 123 -2,-0.3 3,-1.2 1,-0.3 -1,-0.0 0.734 116.6 66.8 -64.0 -22.1 -26.8 19.4 61.4 86 290 A G G 3 S+ 0 0 64 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.671 84.5 72.4 -73.8 -16.1 -26.0 22.3 59.0 87 291 A D G < S+ 0 0 80 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.694 79.3 93.3 -69.3 -19.0 -24.2 24.0 61.9 88 292 A I S < S- 0 0 4 -3,-1.2 5,-0.1 -4,-0.3 -6,-0.0 -0.647 93.3 -99.7 -81.1 129.8 -21.5 21.4 61.5 89 293 A P >> - 0 0 49 0, 0.0 3,-1.7 0, 0.0 4,-0.9 -0.116 28.5-120.8 -49.1 137.1 -18.6 22.5 59.2 90 294 A R H >> S+ 0 0 229 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.845 111.7 57.3 -48.6 -40.7 -18.8 21.0 55.7 91 295 A A H 34 S+ 0 0 36 -71,-0.3 -68,-0.4 1,-0.3 -1,-0.3 0.744 105.9 50.9 -69.5 -21.9 -15.5 19.3 56.0 92 296 A C H X4 S+ 0 0 0 -3,-1.7 3,-2.0 -71,-0.4 4,-0.4 0.678 87.3 84.2 -83.4 -20.9 -16.7 17.4 59.1 93 297 A Q H X< S+ 0 0 50 -4,-0.9 3,-1.5 -3,-0.8 -1,-0.2 0.882 86.1 54.6 -54.4 -44.1 -19.9 16.2 57.5 94 298 A K T 3< S+ 0 0 168 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.692 106.6 54.4 -60.4 -19.9 -18.1 13.2 55.9 95 299 A S T < S+ 0 0 14 -3,-2.0 29,-2.6 -4,-0.1 -1,-0.3 0.388 78.9 115.6-101.1 1.5 -16.8 12.1 59.4 96 300 A L E < +B 123 0A 14 -3,-1.5 27,-0.2 -4,-0.4 25,-0.0 -0.530 39.6 173.5 -73.6 137.4 -20.1 12.0 61.2 97 301 A R E -B 122 0A 116 25,-2.7 25,-3.3 -2,-0.2 -2,-0.0 -0.953 42.0 -83.1-140.1 155.7 -21.2 8.6 62.5 98 302 A P E -B 121 0A 104 0, 0.0 23,-0.2 0, 0.0 0, 0.0 -0.346 57.4-107.1 -55.5 142.5 -24.0 7.2 64.7 99 303 A A - 0 0 42 21,-0.6 21,-0.0 2,-0.0 13,-0.0 -0.663 32.4-148.8 -83.3 119.4 -23.0 7.6 68.3 100 304 A P - 0 0 45 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 -0.216 27.4-106.4 -74.2 171.4 -21.9 4.4 70.0 101 305 A P S S+ 0 0 133 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.841 111.8 28.0 -68.7 -35.2 -22.5 3.8 73.8 102 306 A S S S+ 0 0 82 2,-0.0 2,-0.2 -26,-0.0 -3,-0.0 -0.565 74.3 177.2-132.3 71.8 -18.8 4.2 74.7 103 307 A P - 0 0 20 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.504 15.1-153.4 -72.8 141.4 -16.9 6.5 72.3 104 308 A K > > - 0 0 81 -2,-0.2 5,-2.1 1,-0.2 3,-1.4 -0.965 17.3-146.2-120.5 133.0 -13.3 7.1 73.2 105 309 A I G > 5S+ 0 0 5 -2,-0.5 3,-2.5 -30,-0.5 -1,-0.2 0.942 103.3 56.8 -55.4 -48.5 -11.3 10.1 72.2 106 310 A D G 3 5S+ 0 0 34 -34,-0.6 -1,-0.3 1,-0.3 -33,-0.1 0.591 104.9 53.2 -66.8 -5.6 -8.1 7.9 71.9 107 311 A R G < 5S- 0 0 158 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.242 131.8 -87.9-110.0 12.9 -10.0 5.7 69.4 108 312 A G T < 5S+ 0 0 11 -3,-2.5 17,-2.3 1,-0.2 2,-1.1 0.412 82.3 135.0 107.9 -1.1 -10.9 8.7 67.2 109 313 A W E < - C 0 124A 36 -5,-2.1 -1,-0.2 15,-0.2 15,-0.2 -0.723 28.3-178.4 -82.1 100.4 -14.2 10.0 68.6 110 314 A V E - 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0 0 197 1,-0.0 2,-0.2 38,-0.0 38,-0.0 -0.816 360.0-133.1 -93.9 121.5 8.8 30.4 48.1 129 208 B I - 0 0 31 -2,-0.6 2,-0.2 1,-0.1 37,-0.1 -0.456 18.5-127.1 -73.2 141.1 8.3 29.8 51.8 130 209 B S > - 0 0 49 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.498 17.4-117.9 -84.1 158.5 5.8 32.1 53.6 131 210 B A H > S+ 0 0 20 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.896 115.4 54.3 -59.8 -41.3 6.6 34.1 56.7 132 211 B K H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.935 110.0 45.1 -60.5 -49.2 3.9 32.2 58.6 133 212 B D H > S+ 0 0 74 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.907 112.7 51.1 -62.4 -42.5 5.4 28.8 57.7 134 213 B L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.936 108.8 51.6 -61.0 -45.7 8.9 29.9 58.5 135 214 B K H X S+ 0 0 39 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.914 112.3 47.0 -54.6 -42.7 7.7 31.2 61.9 136 215 B E H X S+ 0 0 6 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.885 107.9 53.7 -73.2 -38.1 6.1 27.8 62.5 137 216 B I H X S+ 0 0 38 -4,-2.7 4,-0.8 2,-0.2 -1,-0.2 0.955 114.7 42.7 -56.4 -49.5 9.2 25.8 61.4 138 217 B M H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 4,-0.4 0.942 113.3 51.2 -63.7 -46.8 11.2 27.8 63.9 139 218 B Y H >< S+ 0 0 17 -4,-3.0 3,-1.7 1,-0.3 -1,-0.2 0.878 100.0 65.6 -54.9 -41.2 8.6 27.6 66.6 140 219 B D H 3< S+ 0 0 37 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.808 106.1 43.8 -50.8 -31.7 8.5 23.8 66.1 141 220 B H T << S+ 0 0 80 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.457 95.0 91.1 -98.5 -1.9 12.1 23.6 67.4 142 221 B L S < S- 0 0 2 -3,-1.7 -93,-0.1 -4,-0.4 2,-0.0 -0.824 72.8-127.5-101.4 132.9 11.9 26.0 70.3 143 222 B P S S- 0 0 80 0, 0.0 4,-0.2 0, 0.0 -2,-0.1 -0.402 72.5 -9.2 -69.8 149.3 11.1 24.7 73.8 144 223 B G S S- 0 0 27 -102,-0.1 2,-0.3 2,-0.1 -2,-0.1 -0.142 86.0 -88.2 65.4-153.9 8.2 26.6 75.6 145 224 B F S S+ 0 0 25 1,-0.1 71,-0.4 -141,-0.0 -1,-0.0 -0.988 92.7 27.9-158.8 150.8 6.5 29.7 74.3 146 225 B G S S+ 0 0 13 -2,-0.3 2,-0.1 1,-0.2 -2,-0.1 0.756 79.1 148.3 65.2 24.3 7.0 33.5 74.6 147 226 B T >> - 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0 0 52 -5,-2.6 -1,-0.3 1,-0.1 -2,-0.0 -0.578 56.2-103.9 -81.0 147.0 23.4 23.2 66.1 182 261 B S > - 0 0 59 -2,-0.2 4,-2.8 1,-0.1 5,-0.1 -0.376 31.0-117.2 -60.3 148.7 20.8 24.0 68.6 183 262 B P H > S+ 0 0 22 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.851 117.8 56.4 -57.2 -36.3 17.9 26.0 67.1 184 263 B Q H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.948 108.3 45.2 -60.7 -48.6 18.8 28.8 69.4 185 264 B C H > S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.939 110.0 56.8 -60.5 -45.0 22.3 28.8 68.0 186 265 B A H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.892 108.0 47.0 -50.5 -48.8 20.8 28.6 64.5 187 266 B L H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.921 110.6 51.1 -62.2 -46.7 18.8 31.8 65.1 188 267 B I H X S+ 0 0 45 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.893 107.8 54.3 -55.9 -42.3 21.8 33.7 66.5 189 268 B Q H X S+ 0 0 25 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.895 103.7 55.4 -61.2 -42.6 23.9 32.6 63.4 190 269 B I H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 7,-0.2 0.933 106.8 49.7 -55.2 -47.4 21.2 34.1 61.2 191 270 B T H < S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.818 118.4 40.5 -62.9 -29.0 21.5 37.5 62.9 192 271 B K H < S+ 0 0 117 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.684 122.7 38.3 -88.7 -23.6 25.3 37.3 62.5 193 272 B R H < S+ 0 0 159 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.711 95.0 77.7-108.8 -25.0 25.4 35.9 59.0 194 273 B V S >< S- 0 0 6 -4,-2.7 3,-2.2 -5,-0.3 4,-0.3 -0.819 75.7-144.4 -87.8 112.3 22.5 37.6 57.1 195 274 B P G > S+ 0 0 92 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.752 90.4 69.0 -45.9 -36.6 24.0 41.0 56.3 196 275 B I G > S+ 0 0 29 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.748 83.7 70.2 -64.2 -23.8 20.7 42.8 56.8 197 276 B F G < S+ 0 0 0 -3,-2.2 34,-0.8 1,-0.3 33,-0.6 0.643 96.4 54.2 -72.2 -10.3 20.6 42.2 60.5 198 277 B Q G < S+ 0 0 91 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.577 109.5 47.1 -90.6 -12.1 23.4 44.7 61.0 199 278 B D S < S+ 0 0 124 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.1 0.224 96.8 76.7-117.4 11.5 21.6 47.5 59.1 200 279 B V S S- 0 0 38 -4,-0.3 30,-0.5 -3,-0.2 -41,-0.0 -0.994 78.3-123.3-126.4 128.0 18.1 47.4 60.6 201 280 B P - 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