==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION ACTIVATOR 09-JAN-04 1UUR . COMPND 2 MOLECULE: STATA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR M.SOLER-LOPEZ,C.PETOSA,M.FUKUZAWA,R.RAVELLI,J.G.WILLIAMS, . 461 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 33 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 1 1 1 0 0 1 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 2 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 . 4 2 2 0 5 0 0 0 1 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 . 3 1 2 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 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 1 242 A S 0 0 76 0, 0.0 76,-0.1 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 163.0 2.5 39.0 14.0 2 243 A S + 0 0 71 1,-0.1 75,-0.1 2,-0.1 74,-0.0 0.806 360.0 158.6 71.1 33.4 0.3 41.0 11.6 3 244 A P > + 0 0 2 0, 0.0 4,-1.5 0, 0.0 5,-0.3 0.252 23.0 138.7 -71.8 19.6 1.1 44.4 13.1 4 245 A Q H > + 0 0 124 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.696 65.6 52.6 -35.6 -28.5 -0.0 45.6 9.7 5 246 A P H > S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.975 103.2 47.6 -75.6 -75.2 -1.8 48.4 11.5 6 247 A I H > S+ 0 0 53 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.794 119.4 42.1 -28.9 -53.3 0.8 50.1 13.8 7 248 A L H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.916 111.3 48.9 -72.0 -47.5 3.3 50.3 11.0 8 249 A D H X S+ 0 0 66 -4,-1.1 4,-1.2 -5,-0.3 -1,-0.2 0.768 112.5 53.9 -66.3 -19.2 1.2 51.3 8.0 9 250 A T H X S+ 0 0 86 -4,-2.2 4,-1.4 2,-0.2 3,-0.3 0.958 111.0 43.2 -73.6 -53.3 -0.2 54.0 10.3 10 251 A I H X S+ 0 0 8 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.714 108.4 60.3 -64.4 -26.0 3.3 55.3 11.2 11 252 A Y H X S+ 0 0 136 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.901 104.5 48.3 -70.5 -41.5 4.4 55.1 7.6 12 253 A K H X S+ 0 0 143 -4,-1.2 4,-1.7 -3,-0.3 -2,-0.2 0.847 110.0 53.9 -67.1 -33.2 1.7 57.5 6.5 13 254 A L H X S+ 0 0 50 -4,-1.4 4,-3.5 1,-0.2 5,-0.3 0.965 109.5 46.8 -64.0 -51.3 2.8 59.8 9.3 14 255 A L H X S+ 0 0 6 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.844 109.6 53.0 -59.8 -37.9 6.4 59.8 8.1 15 256 A S H X S+ 0 0 51 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.888 116.4 40.4 -65.8 -36.0 5.5 60.4 4.5 16 257 A E H >X S+ 0 0 119 -4,-1.7 4,-2.0 2,-0.2 3,-0.6 0.924 114.5 50.4 -74.5 -47.8 3.5 63.4 5.6 17 258 A Q H 3X S+ 0 0 8 -4,-3.5 4,-1.8 1,-0.3 -2,-0.2 0.757 103.9 62.9 -62.7 -23.5 6.0 64.6 8.2 18 259 A E H 3X S+ 0 0 119 -4,-1.5 4,-0.7 -5,-0.3 -1,-0.3 0.897 108.2 40.2 -67.1 -42.8 8.5 64.3 5.4 19 260 A Q H X S+ 0 0 57 -4,-1.8 3,-1.6 1,-0.2 4,-1.2 0.991 109.4 42.1 -68.5 -68.5 12.3 82.6 4.4 31 272 A L H 3< S+ 0 0 43 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.369 112.3 62.3 -59.1 5.1 10.9 84.1 7.6 32 273 A L H >< S+ 0 0 11 -4,-0.6 3,-0.7 -3,-0.2 -1,-0.3 0.739 100.8 45.1-104.1 -32.9 14.5 84.3 8.8 33 274 A N H << S+ 0 0 130 -3,-1.6 -2,-0.2 -4,-1.1 -3,-0.1 0.656 108.5 62.3 -83.6 -15.8 16.0 86.7 6.2 34 275 A R T 3< S+ 0 0 175 -4,-1.2 -1,-0.2 -5,-0.1 -3,-0.1 0.172 74.4 113.5 -93.9 15.0 12.9 88.9 6.6 35 276 A L S < S- 0 0 44 -3,-0.7 -3,-0.0 1,-0.1 9,-0.0 -0.814 70.5-121.5 -91.3 122.0 13.6 89.6 10.3 36 277 A P - 0 0 60 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.087 39.1 -84.8 -51.4 169.1 14.4 93.3 10.7 37 278 A P S S- 0 0 136 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.873 105.7 -32.8 -45.8 -41.2 17.8 94.4 12.2 38 279 A T S S+ 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.826 75.5 139.2 179.3 143.3 16.1 93.9 15.6 39 280 A L - 0 0 91 -2,-0.2 0, 0.0 -3,-0.2 0, 0.0 -0.838 30.8-144.0 176.5 149.3 12.6 94.3 17.1 40 281 A D S > S+ 0 0 119 -2,-0.3 4,-2.5 3,-0.1 5,-0.1 0.777 70.2 17.4 -94.8 -95.5 10.7 92.1 19.5 41 282 A E H >> S+ 0 0 157 2,-0.2 3,-1.1 1,-0.2 4,-0.7 0.928 121.5 38.8 -46.5 -88.1 7.0 91.5 19.4 42 283 A N H >4 S+ 0 0 150 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.816 123.6 45.9 -37.0 -41.6 5.4 92.4 16.1 43 284 A S H 34 S+ 0 0 21 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.841 116.3 41.9 -74.9 -34.2 8.5 90.9 14.4 44 285 A L H S+ 0 0 47 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.778 110.6 53.0 -69.1 -26.7 5.3 84.4 13.5 47 288 A L H > S+ 0 0 0 -4,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.884 107.8 49.8 -75.0 -39.2 8.5 82.8 14.8 48 289 A K H X S+ 0 0 119 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.868 108.4 54.0 -66.2 -35.2 6.9 82.0 18.1 49 290 A S H X S+ 0 0 59 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.827 110.2 47.4 -67.5 -30.7 4.0 80.5 16.2 50 291 A L H X S+ 0 0 1 -4,-1.1 4,-3.0 2,-0.2 3,-0.4 0.959 106.5 55.4 -72.7 -53.5 6.4 78.3 14.3 51 292 A S H X S+ 0 0 13 -4,-2.8 4,-2.8 1,-0.3 5,-0.2 0.859 106.7 53.9 -45.8 -39.0 8.2 77.2 17.4 52 293 A Q H X S+ 0 0 122 -4,-1.7 4,-2.4 2,-0.2 -1,-0.3 0.937 108.7 47.0 -62.1 -47.9 4.8 76.1 18.7 53 294 A K H X S+ 0 0 116 -4,-1.4 4,-2.8 -3,-0.4 -2,-0.2 0.904 112.6 51.2 -60.8 -43.1 4.2 74.0 15.6 54 295 A Q H X S+ 0 0 1 -4,-3.0 4,-3.1 2,-0.2 5,-0.2 0.968 110.7 45.9 -60.3 -55.2 7.7 72.5 15.9 55 296 A I H X S+ 0 0 88 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.891 113.3 50.7 -56.1 -42.6 7.3 71.5 19.6 56 297 A T H X S+ 0 0 74 -4,-2.4 4,-1.6 -5,-0.2 3,-0.4 0.977 114.5 43.5 -56.9 -56.4 3.9 70.0 18.8 57 298 A L H X S+ 0 0 15 -4,-2.8 4,-2.5 1,-0.3 -2,-0.2 0.802 107.5 59.3 -58.8 -36.0 5.4 68.0 15.9 58 299 A S H X S+ 0 0 33 -4,-3.1 4,-1.8 1,-0.2 -1,-0.3 0.926 105.3 51.9 -58.5 -42.8 8.4 67.0 18.0 59 300 A G H X S+ 0 0 31 -4,-2.0 4,-2.2 -3,-0.4 -2,-0.2 0.904 106.7 49.7 -60.7 -46.6 6.0 65.4 20.4 60 301 A Q H X S+ 0 0 94 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.932 109.2 54.4 -59.6 -42.5 4.2 63.4 17.7 61 302 A M H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.859 108.0 49.5 -58.0 -37.4 7.7 62.3 16.6 62 303 A N H X S+ 0 0 87 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.882 108.6 51.3 -70.4 -38.1 8.4 61.1 20.2 63 304 A T H X S+ 0 0 93 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.926 109.9 51.9 -62.3 -43.9 5.1 59.2 20.5 64 305 A E H X S+ 0 0 7 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.940 107.3 50.6 -56.9 -51.9 5.9 57.5 17.2 65 306 A M H X S+ 0 0 34 -4,-2.0 4,-3.4 1,-0.2 5,-0.2 0.930 112.7 45.9 -54.9 -48.9 9.4 56.4 18.4 66 307 A S H X S+ 0 0 68 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.931 110.6 54.2 -59.9 -45.6 8.0 54.9 21.6 67 308 A A H X S+ 0 0 31 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.909 114.4 40.8 -54.0 -46.9 5.2 53.2 19.6 68 309 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.948 113.8 52.5 -67.1 -50.3 7.8 51.6 17.3 69 310 A D H X S+ 0 0 68 -4,-3.4 4,-0.7 1,-0.2 -2,-0.2 0.756 111.3 48.3 -57.6 -26.9 10.2 50.8 20.1 70 311 A A H X S+ 0 0 58 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.825 107.8 54.0 -83.4 -34.3 7.4 49.1 22.0 71 312 A T H >X S+ 0 0 9 -4,-1.6 4,-2.2 -5,-0.2 3,-0.6 0.959 108.3 47.9 -64.3 -50.3 6.3 47.0 19.0 72 313 A K H 3< S+ 0 0 26 -4,-2.2 197,-0.2 1,-0.3 -1,-0.2 0.848 117.2 45.9 -57.6 -33.9 9.8 45.6 18.4 73 314 A K H 3< S+ 0 0 117 -4,-0.7 193,-0.7 -5,-0.3 192,-0.3 0.691 125.0 28.3 -83.6 -20.5 9.9 44.8 22.1 74 315 A G H << S+ 0 0 57 -4,-1.6 2,-0.4 -3,-0.6 -2,-0.2 0.398 108.9 61.0-126.0 5.9 6.4 43.3 22.3 75 316 A M S < S- 0 0 56 -4,-2.2 2,-0.8 -5,-0.1 -1,-0.1 -0.997 70.4-128.4-137.5 136.3 5.4 41.7 19.1 76 317 A I - 0 0 57 -2,-0.4 2,-0.4 -75,-0.1 190,-0.1 -0.724 37.6-153.5 -78.3 114.8 6.8 38.9 17.0 77 318 A L - 0 0 4 -2,-0.8 195,-0.1 188,-0.2 -2,-0.0 -0.758 8.0-127.0 -96.6 138.9 7.1 40.6 13.6 78 319 A E >> - 0 0 95 -2,-0.4 4,-2.6 1,-0.1 3,-0.5 -0.512 40.6 -92.0 -79.1 149.8 7.0 38.7 10.3 79 320 A P H 3> S+ 0 0 18 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.760 125.0 44.5 -24.7 -60.8 9.8 39.3 7.8 80 321 A T H 3> S+ 0 0 66 204,-0.4 4,-1.8 1,-0.2 5,-0.1 0.946 115.8 44.9 -57.7 -54.0 8.1 42.1 6.0 81 322 A D H <> S+ 0 0 15 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.825 113.6 54.4 -59.6 -32.0 6.8 44.0 9.0 82 323 A L H X S+ 0 0 4 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.953 107.0 46.4 -67.5 -50.8 10.3 43.5 10.6 83 324 A A H X S+ 0 0 29 -4,-2.5 4,-1.5 200,-0.3 -1,-0.2 0.824 114.4 52.1 -60.4 -32.1 12.2 45.1 7.7 84 325 A K H X S+ 0 0 49 -4,-1.8 4,-3.1 -5,-0.2 5,-0.3 0.898 103.9 53.0 -73.0 -45.2 9.7 47.9 7.8 85 326 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.926 111.3 49.1 -57.7 -42.3 9.9 48.7 11.5 86 327 A F H X S+ 0 0 34 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.902 112.5 47.3 -63.1 -39.8 13.7 49.0 11.0 87 328 A A H X S+ 0 0 48 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.884 113.9 46.4 -68.6 -41.3 13.2 51.3 8.0 88 329 A L H X S+ 0 0 2 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.890 109.6 55.1 -68.0 -40.4 10.7 53.5 9.8 89 330 A K H X S+ 0 0 50 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.922 109.3 46.9 -57.9 -47.9 12.8 53.7 12.9 90 331 A Q H X S+ 0 0 51 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.896 115.0 45.1 -62.7 -45.1 15.8 54.9 10.9 91 332 A D H X S+ 0 0 67 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.902 111.2 51.6 -69.3 -41.1 13.8 57.5 8.9 92 333 A L H X S+ 0 0 2 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.895 107.1 55.4 -62.1 -37.6 11.9 58.8 12.0 93 334 A Q H X S+ 0 0 92 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.907 109.9 45.9 -59.2 -42.6 15.3 59.3 13.8 94 335 A I H X S+ 0 0 28 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.924 111.5 50.9 -66.9 -45.8 16.5 61.4 10.9 95 336 A Q H X S+ 0 0 12 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.917 109.4 52.2 -57.6 -44.8 13.3 63.4 10.8 96 337 A F H X S+ 0 0 76 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.929 111.1 45.6 -58.8 -47.0 13.6 64.0 14.5 97 338 A K H X S+ 0 0 53 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.904 112.3 51.9 -64.1 -41.2 17.2 65.3 14.2 98 339 A Q H >X S+ 0 0 27 -4,-2.8 4,-1.6 1,-0.2 3,-0.7 0.989 111.4 45.6 -56.4 -61.5 16.3 67.5 11.3 99 340 A L H 3X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.3 -1,-0.2 0.865 109.1 58.8 -50.0 -40.9 13.4 69.1 13.2 100 341 A S H 3X S+ 0 0 44 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.3 0.901 104.3 48.3 -58.0 -44.8 15.7 69.5 16.2 101 342 A L H < S+ 0 0 107 -4,-2.2 3,-1.0 -5,-0.1 -1,-0.2 -0.456 78.4 165.3-125.1 62.7 15.6 82.8 23.8 112 353 A P T 3 + 0 0 90 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.010 60.1 62.1 -63.6-174.3 19.3 83.4 23.3 113 354 A Q T 3 S+ 0 0 83 -5,-0.1 -5,-0.1 1,-0.1 3,-0.1 0.197 76.0 101.5 79.4 -21.5 21.5 83.3 26.4 114 355 A H S < S- 0 0 68 -3,-1.0 -1,-0.1 -7,-0.2 -6,-0.1 0.689 78.2-164.2 -65.6 -15.9 20.2 79.8 26.6 115 356 A S + 0 0 61 1,-0.2 -1,-0.1 -7,-0.1 -4,-0.0 0.253 38.7 54.5 58.4 178.5 23.7 79.2 25.2 116 357 A A + 0 0 74 1,-0.1 -1,-0.2 -3,-0.1 2,-0.2 -0.302 34.3 133.5 66.7-140.1 25.2 76.2 23.5 117 358 A P - 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0 0 48 -102,-0.1 -22,-0.3 1,-0.1 -1,-0.2 -0.401 67.0 -95.5 -68.8 155.6 24.8 49.4 13.7 233 478 A P + 0 0 14 0, 0.0 -101,-0.3 0, 0.0 2,-0.3 -0.174 51.6 162.7 -68.1 168.2 27.3 46.9 15.0 234 479 A F B -J 208 0E 0 -26,-1.1 -26,-1.8 -103,-0.2 2,-0.3 -0.928 24.0-136.3-174.5 163.5 29.1 44.5 12.7 235 480 A V E -d 133 0B 0 -103,-1.7 -101,-2.9 -2,-0.3 2,-0.5 -0.976 6.7-142.3-134.4 149.3 32.2 42.2 12.6 236 481 A V E -d 134 0B 0 -30,-0.3 -33,-3.0 -2,-0.3 -32,-0.5 -0.957 20.9-170.0-113.8 119.6 34.9 41.5 10.1 237 482 A I E -d 135 0B 2 -103,-2.6 -101,-3.5 -2,-0.5 3,-0.1 -0.650 18.6-155.6-103.8 163.4 36.2 37.9 9.9 238 483 A T S S+ 0 0 77 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.421 77.2 26.3-116.7 -3.1 39.2 36.5 8.0 239 484 A N S >> S- 0 0 87 1,-0.0 3,-2.3 0, 0.0 4,-0.6 -0.971 78.4-113.9-159.7 145.0 38.2 32.9 7.4 240 485 A E T 34 S+ 0 0 127 -2,-0.3 4,-0.2 1,-0.3 90,-0.0 0.480 109.7 76.5 -60.3 1.4 34.9 31.0 7.1 241 486 A C T 34 S+ 0 0 87 1,-0.2 3,-0.4 2,-0.1 4,-0.3 0.787 93.7 46.7 -82.2 -29.1 36.0 29.4 10.3 242 487 A Q T <> S+ 0 0 37 -3,-2.3 4,-2.3 1,-0.2 5,-0.4 0.620 76.1 104.3 -88.1 -15.1 35.1 32.4 12.4 243 488 A W H X S+ 0 0 9 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.798 85.2 48.2 -37.2 -39.4 31.6 33.1 10.9 244 489 A E H > S+ 0 0 28 -3,-0.4 4,-3.4 -4,-0.2 5,-0.3 1.000 110.5 42.9 -66.3 -73.4 30.1 31.6 14.1 245 490 A G H > S+ 0 0 19 -4,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.823 121.2 44.9 -42.6 -39.7 31.9 33.2 16.9 246 491 A S H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.965 114.0 48.0 -70.0 -53.7 31.6 36.5 15.1 247 492 A A H X S+ 0 0 6 -4,-2.3 4,-2.6 -5,-0.4 -2,-0.2 0.841 113.2 48.2 -55.5 -40.3 28.0 36.0 14.2 248 493 A G H X S+ 0 0 2 -4,-3.4 4,-3.8 2,-0.2 5,-0.3 0.954 112.2 47.8 -67.3 -49.0 27.0 35.0 17.7 249 494 A V H X S+ 0 0 46 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.904 114.5 47.7 -55.9 -43.9 28.9 38.0 19.3 250 495 A L H X S+ 0 0 2 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.919 115.2 45.0 -63.8 -45.7 27.2 40.2 16.7 251 496 A L H X S+ 0 0 1 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.919 113.3 49.4 -64.9 -46.3 23.8 38.7 17.4 252 497 A K H X>S+ 0 0 44 -4,-3.8 4,-2.5 2,-0.2 5,-0.7 0.931 114.7 46.4 -58.8 -46.7 24.2 38.7 21.2 253 498 A K H X5S+ 0 0 54 -4,-2.7 4,-0.8 -5,-0.3 -2,-0.2 0.923 116.2 42.4 -63.0 -47.8 25.3 42.4 21.0 254 499 A D H <5S+ 0 0 25 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.899 116.4 50.9 -67.1 -38.3 22.5 43.5 18.7 255 500 A A H <5S+ 0 0 1 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.937 127.9 14.0 -65.7 -51.7 19.9 41.4 20.6 256 501 A F H <5S- 0 0 8 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.904 78.8-161.8 -92.7 -50.6 20.6 42.6 24.2 257 502 A D S < -K 308 0F 31 -2,-0.3 4,-1.9 45,-0.2 45,-0.3 -0.226 32.5-116.8 -69.3 164.5 11.9 40.2 26.0 264 509 A W H > S+ 0 0 20 43,-1.3 4,-2.6 2,-0.2 5,-0.3 0.954 117.2 49.0 -65.8 -48.5 11.2 37.1 23.9 265 510 A A H > S+ 0 0 11 -192,-0.3 4,-2.4 42,-0.2 5,-0.2 0.906 109.5 51.8 -57.0 -46.6 9.9 39.3 21.0 266 511 A Q H > S+ 0 0 35 -193,-0.7 4,-1.1 1,-0.2 -1,-0.2 0.916 112.5 48.3 -55.8 -45.1 12.9 41.6 21.2 267 512 A F H >X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 3,-0.5 0.966 115.1 38.8 -62.6 -60.0 15.1 38.5 21.0 268 513 A I H 3X S+ 0 0 3 -4,-2.6 4,-3.7 1,-0.2 5,-0.3 0.849 108.8 62.0 -64.5 -34.0 13.6 36.6 18.0 269 514 A N H 3X S+ 0 0 2 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.890 109.7 43.9 -58.2 -34.0 12.9 39.8 16.1 270 515 A T H S+ 0 0 7 -4,-2.1 5,-2.9 -5,-0.3 -1,-0.2 0.811 111.4 51.5 -70.7 -30.0 17.9 36.1 6.9 277 522 A I H ><5S+ 0 0 52 -4,-1.0 3,-0.7 -5,-0.2 -2,-0.2 0.851 109.3 50.0 -73.5 -35.7 21.3 37.8 6.7 278 523 A A H 3<5S+ 0 0 3 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.967 114.6 42.9 -64.4 -53.8 23.1 34.5 7.4 279 524 A T T 3<5S- 0 0 5 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.275 110.3-125.8 -76.3 9.3 21.2 32.6 4.7 280 525 A K T < 5 + 0 0 163 -3,-0.7 -3,-0.2 1,-0.1 2,-0.2 0.843 56.4 155.1 46.1 43.2 21.5 35.6 2.4 281 526 A Q < - 0 0 17 -5,-2.9 -1,-0.1 -6,-0.1 -2,-0.0 -0.556 53.5 -88.2 -96.5 163.1 17.7 35.8 1.9 282 527 A D - 0 0 81 3,-0.4 -1,-0.1 -2,-0.2 -5,-0.0 -0.576 32.8-141.7 -72.0 126.2 15.6 38.8 0.9 283 528 A P S S+ 0 0 70 0, 0.0 -200,-0.3 0, 0.0 -201,-0.1 0.810 96.0 33.6 -57.3 -37.1 14.5 40.7 4.1 284 529 A V S S+ 0 0 53 1,-0.2 -204,-0.4 -201,-0.1 -203,-0.1 0.904 133.7 22.9 -88.5 -47.8 11.0 41.5 2.9 285 530 A R S S- 0 0 204 -206,-0.1 -3,-0.4 -205,-0.1 -1,-0.2 -0.696 80.8-178.7-119.9 75.0 10.1 38.5 0.8 286 531 A P - 0 0 18 0, 0.0 -206,-0.1 0, 0.0 -5,-0.0 -0.557 30.9-135.0 -76.3 141.0 12.4 35.7 2.1 287 532 A K S S+ 0 0 107 1,-0.3 -6,-0.0 -2,-0.2 0, 0.0 0.955 95.1 0.7 -57.2 -50.2 12.1 32.4 0.4 288 533 A R S S+ 0 0 14 -12,-0.0 -1,-0.3 -3,-0.0 2,-0.2 -0.867 73.4 179.6-145.6 107.8 12.1 30.7 3.8 289 534 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 -17,-0.1 -0.608 54.4 -73.6 -98.8 163.3 12.3 32.6 7.1 290 535 A L - 0 0 5 -2,-0.2 2,-0.1 -18,-0.1 -14,-0.0 -0.438 62.1-140.8 -56.8 127.3 12.3 30.9 10.5 291 536 A S > - 0 0 24 -2,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.281 24.6 -98.0 -84.1 175.0 8.6 29.9 10.8 292 537 A S H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.838 126.7 55.5 -62.6 -33.2 6.4 30.1 13.9 293 538 A Y H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.945 106.0 48.8 -63.9 -49.9 7.2 26.4 14.3 294 539 A D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.843 110.5 53.1 -59.9 -34.4 10.9 26.9 14.3 295 540 A L H X S+ 0 0 16 -4,-1.8 4,-3.5 2,-0.2 5,-0.2 0.957 108.4 47.7 -66.3 -50.9 10.5 29.7 16.9 296 541 A K H X S+ 0 0 116 -4,-2.4 4,-2.0 1,-0.2 5,-0.3 0.916 110.3 53.7 -56.3 -44.4 8.5 27.5 19.3 297 542 A Y H X S+ 0 0 15 -4,-2.4 4,-2.9 1,-0.2 3,-0.3 0.945 112.9 43.1 -54.4 -50.5 11.2 24.8 18.8 298 543 A I H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 5,-0.4 0.924 113.4 52.2 -61.3 -44.9 13.8 27.4 19.8 299 544 A Q H < S+ 0 0 29 -4,-3.5 6,-2.1 1,-0.2 4,-0.3 0.750 117.3 38.4 -64.2 -25.6 11.7 28.7 22.6 300 545 A T H X S+ 0 0 72 -4,-2.0 4,-0.7 -3,-0.3 -2,-0.2 0.876 117.6 43.4 -93.1 -45.0 11.2 25.3 24.1 301 546 A H H < S+ 0 0 73 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.709 130.4 21.0 -78.7 -18.3 14.6 23.5 23.6 302 547 A F T < S+ 0 0 47 -4,-1.7 -1,-0.2 -5,-0.3 -3,-0.2 0.502 125.6 40.3-127.1 -6.3 16.7 26.4 24.6 303 548 A F T >4 S- 0 0 13 -5,-0.4 3,-1.4 -4,-0.3 5,-0.2 0.411 90.9-114.6-130.5 8.7 14.7 28.8 26.7 304 549 A G T 3< - 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