==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 07-APR-99 1CI6 . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR ATF-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.M.PODUST,Y.KIM . 103 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 93.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 89.3 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 286 A E 0 0 124 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.1 -5.0 25.2 14.1 2 287 A Q > + 0 0 86 2,-0.1 4,-0.9 3,-0.1 5,-0.0 0.506 360.0 54.2-109.2 -11.7 -6.3 22.0 12.3 3 288 A N H > S+ 0 0 131 2,-0.2 4,-1.2 3,-0.1 5,-0.1 0.762 104.2 54.1 -92.0 -29.8 -3.4 21.9 9.8 4 289 A K H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -2,-0.1 0.868 107.9 51.2 -70.8 -37.1 -0.7 21.9 12.4 5 290 A T H > S+ 0 0 59 -4,-0.3 4,-3.1 2,-0.2 5,-0.3 0.936 107.6 51.2 -64.1 -48.6 -2.2 19.0 14.2 6 291 A A H X S+ 0 0 64 -4,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.826 112.1 48.8 -58.5 -32.5 -2.4 16.9 11.0 7 292 A A H X S+ 0 0 25 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.892 113.8 45.7 -74.2 -41.6 1.2 17.7 10.4 8 293 A T H X S+ 0 0 64 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.984 110.8 49.9 -64.9 -60.7 2.2 16.7 14.0 9 294 A R H X S+ 0 0 167 -4,-3.1 4,-2.1 1,-0.2 5,-0.2 0.873 110.1 55.0 -45.8 -41.8 0.2 13.5 14.1 10 295 A Y H X S+ 0 0 127 -4,-1.2 4,-3.6 -5,-0.3 3,-0.3 0.978 110.9 42.7 -55.1 -60.6 1.9 12.6 10.8 11 296 A R H X S+ 0 0 133 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.914 111.7 53.9 -52.7 -51.5 5.4 13.1 12.2 12 297 A Q H X S+ 0 0 112 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.869 115.4 41.5 -53.5 -38.1 4.6 11.3 15.5 13 298 A K H X S+ 0 0 139 -4,-2.1 4,-1.5 -3,-0.3 -2,-0.2 0.958 114.3 50.4 -73.5 -51.2 3.4 8.3 13.4 14 299 A K H X S+ 0 0 97 -4,-3.6 4,-1.2 -5,-0.2 -2,-0.2 0.796 112.4 49.9 -56.3 -30.5 6.2 8.6 11.0 15 300 A R H X S+ 0 0 134 -4,-2.9 4,-2.4 -5,-0.2 3,-0.4 0.952 106.6 51.1 -74.2 -52.7 8.7 8.7 13.9 16 301 A A H X S+ 0 0 55 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.756 107.6 58.6 -57.7 -23.8 7.3 5.7 15.8 17 302 A E H X S+ 0 0 78 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.906 105.6 44.3 -74.5 -43.0 7.6 3.8 12.5 18 303 A Q H X S+ 0 0 31 -4,-1.2 4,-3.5 -3,-0.4 5,-0.3 0.927 112.0 55.0 -66.5 -42.4 11.4 4.3 12.0 19 304 A E H X S+ 0 0 128 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.909 108.1 48.3 -56.6 -43.3 11.9 3.5 15.7 20 305 A A H X S+ 0 0 66 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.903 114.8 45.6 -63.5 -41.8 10.1 0.2 15.2 21 306 A L H X S+ 0 0 30 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.919 114.5 46.7 -68.1 -46.2 12.2 -0.6 12.1 22 307 A T H X S+ 0 0 48 -4,-3.5 4,-3.1 1,-0.2 -2,-0.2 0.937 114.7 49.4 -61.7 -43.4 15.5 0.4 13.7 23 308 A G H X S+ 0 0 31 -4,-2.9 4,-2.8 -5,-0.3 5,-0.3 0.915 109.4 49.7 -62.3 -45.1 14.5 -1.6 16.7 24 309 A E H X S+ 0 0 99 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.942 113.3 48.3 -58.2 -46.1 13.6 -4.6 14.7 25 310 A C H X S+ 0 0 13 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.928 111.8 48.6 -60.0 -48.2 16.9 -4.3 12.9 26 311 A K H X S+ 0 0 87 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.904 112.3 47.3 -61.6 -43.4 18.9 -3.9 16.1 27 312 A E H X S+ 0 0 101 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.904 112.0 50.4 -65.2 -40.2 17.3 -6.9 17.9 28 313 A L H X S+ 0 0 19 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.846 109.3 53.4 -65.1 -31.3 17.9 -9.0 14.8 29 314 A E H X S+ 0 0 64 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.867 109.2 46.9 -71.2 -35.7 21.4 -7.8 14.9 30 315 A K H X S+ 0 0 115 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.853 110.6 52.3 -73.6 -35.2 21.8 -8.9 18.6 31 316 A K H X S+ 0 0 125 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.934 108.8 51.4 -65.4 -43.1 20.3 -12.3 17.9 32 317 A N H X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.893 107.6 50.9 -61.5 -40.3 22.7 -12.8 15.0 33 318 A E H X S+ 0 0 105 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.902 108.0 54.0 -65.1 -38.0 25.7 -12.0 17.2 34 319 A A H X S+ 0 0 49 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.904 107.7 50.5 -61.9 -39.9 24.5 -14.5 19.8 35 320 A L H X S+ 0 0 25 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.922 105.2 55.4 -64.9 -42.6 24.3 -17.1 17.1 36 321 A K H X S+ 0 0 69 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.846 108.5 51.0 -59.0 -31.3 27.9 -16.4 16.0 37 322 A E H X S+ 0 0 130 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.952 109.1 47.6 -70.6 -50.4 28.9 -17.0 19.6 38 323 A R H X S+ 0 0 129 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.931 113.3 51.5 -54.6 -46.5 27.1 -20.4 19.8 39 324 A A H X S+ 0 0 6 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.959 113.6 41.0 -56.2 -57.8 28.7 -21.3 16.5 40 325 A D H X S+ 0 0 95 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.960 116.3 50.4 -55.0 -54.5 32.3 -20.4 17.5 41 326 A S H X S+ 0 0 67 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.900 111.5 47.3 -49.2 -50.9 31.8 -21.9 21.0 42 327 A L H X S+ 0 0 10 -4,-3.1 4,-2.7 -5,-0.3 -1,-0.2 0.864 111.5 52.2 -60.9 -38.1 30.4 -25.2 19.5 43 328 A A H X S+ 0 0 43 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.889 108.9 48.9 -67.5 -40.2 33.3 -25.3 17.1 44 329 A K H X S+ 0 0 144 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.942 112.1 49.5 -64.8 -43.6 35.8 -24.9 19.8 45 330 A E H X S+ 0 0 72 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.937 111.0 49.5 -58.8 -48.6 34.2 -27.7 21.8 46 331 A I H X S+ 0 0 6 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.897 110.8 48.9 -57.4 -45.5 34.2 -30.0 18.8 47 332 A Q H X S+ 0 0 96 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.866 107.8 56.2 -65.0 -36.1 37.8 -29.3 18.1 48 333 A Y H X S+ 0 0 167 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.932 110.7 43.1 -61.3 -48.7 38.7 -30.0 21.7 49 334 A L H X S+ 0 0 19 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.924 112.2 52.9 -65.2 -44.3 37.1 -33.4 21.6 50 335 A K H X S+ 0 0 69 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.963 111.2 47.8 -55.3 -50.2 38.6 -34.3 18.3 51 336 A D H X S+ 0 0 71 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.910 106.6 56.7 -56.3 -44.5 42.0 -33.4 19.6 52 337 A L H X S+ 0 0 69 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.932 110.5 45.4 -53.9 -45.4 41.4 -35.4 22.7 53 338 A I H >< S+ 0 0 65 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.908 112.3 48.9 -63.1 -47.9 40.7 -38.5 20.5 54 339 A E H 3< S+ 0 0 140 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.816 101.2 66.0 -64.1 -32.1 43.7 -37.9 18.2 55 340 A E H 3< 0 0 159 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.825 360.0 360.0 -60.6 -32.9 46.0 -37.5 21.2 56 341 A V << 0 0 179 -4,-0.8 -3,-0.0 -3,-0.8 0, 0.0 -0.220 360.0 360.0 -52.8 360.0 45.5 -41.1 22.2 57 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 58 239 B S > 0 0 145 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -40.7 14.6 16.0 4.2 59 240 B R H > + 0 0 188 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.927 360.0 48.5 -61.5 -44.6 11.8 13.6 3.3 60 241 B D H > S+ 0 0 121 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.939 106.7 54.5 -61.7 -48.9 14.1 11.9 0.9 61 242 B K H > S+ 0 0 60 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.933 112.6 44.3 -49.3 -50.8 16.9 11.5 3.4 62 243 B A H X S+ 0 0 57 -4,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.862 111.3 55.0 -62.1 -37.7 14.5 9.8 5.8 63 244 B K H X S+ 0 0 107 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.860 111.6 42.8 -64.6 -37.8 13.2 7.7 2.8 64 245 B M H X S+ 0 0 107 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.912 111.3 54.6 -73.6 -42.9 16.7 6.5 2.1 65 246 B R H X S+ 0 0 127 -4,-2.8 4,-1.4 -5,-0.3 -2,-0.2 0.899 112.9 45.1 -54.3 -40.3 17.4 6.0 5.8 66 247 B N H X S+ 0 0 39 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.905 111.7 50.1 -71.5 -44.1 14.2 3.8 5.7 67 248 B L H X S+ 0 0 91 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.889 110.1 52.0 -61.6 -39.5 15.1 2.0 2.5 68 249 B E H X S+ 0 0 110 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.870 108.7 49.1 -66.0 -38.6 18.5 1.2 3.9 69 250 B T H X S+ 0 0 19 -4,-1.4 4,-2.6 -5,-0.3 -1,-0.2 0.851 110.2 50.8 -72.4 -32.7 17.1 -0.3 7.2 70 251 B Q H X S+ 0 0 93 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.922 110.3 50.3 -68.2 -40.8 14.7 -2.4 5.3 71 252 B H H X S+ 0 0 112 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.939 111.7 49.1 -59.6 -45.8 17.6 -3.7 3.2 72 253 B K H X S+ 0 0 74 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.907 106.4 53.6 -61.0 -46.7 19.5 -4.4 6.4 73 254 B V H X S+ 0 0 12 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.917 109.0 51.9 -56.6 -40.4 16.7 -6.3 8.1 74 255 B L H X S+ 0 0 123 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.903 110.0 47.6 -63.6 -41.4 16.5 -8.5 5.0 75 256 B E H >X S+ 0 0 102 -4,-1.8 4,-3.0 2,-0.2 3,-0.9 0.969 113.5 46.7 -63.4 -53.1 20.2 -9.2 5.1 76 257 B L H 3X S+ 0 0 10 -4,-2.8 4,-3.3 1,-0.3 5,-0.2 0.851 109.3 55.1 -56.9 -37.9 20.2 -10.1 8.8 77 258 B T H 3X S+ 0 0 63 -4,-2.3 4,-1.0 -5,-0.3 -1,-0.3 0.786 111.1 46.4 -68.1 -24.4 17.2 -12.2 8.3 78 259 B A H X S+ 0 0 18 -4,-1.9 4,-1.7 1,-0.2 3,-0.6 0.931 111.3 47.8 -59.6 -45.0 31.4 -36.7 19.7 98 279 B R H 3X S+ 0 0 123 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.938 107.1 55.9 -63.3 -43.2 30.1 -36.6 23.2 99 280 B N H 3< S+ 0 0 79 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.773 103.4 57.9 -58.9 -24.7 28.2 -39.9 22.7 100 281 B L H << S+ 0 0 92 -4,-1.2 3,-0.3 -3,-0.6 -1,-0.2 0.969 110.8 39.3 -69.2 -54.4 31.5 -41.4 21.8 101 282 B F H < S+ 0 0 74 -4,-1.7 2,-1.6 1,-0.2 -2,-0.2 0.759 98.3 79.5 -67.5 -26.2 33.2 -40.5 25.1 102 283 B K S < S+ 0 0 143 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.083 77.9 83.9 -76.4 42.4 30.0 -41.3 27.0 103 284 B Q 0 0 138 -2,-1.6 -1,-0.2 -3,-0.3 -2,-0.1 0.815 360.0 360.0-103.9 -75.7 30.9 -45.0 26.8 104 285 B L 0 0 224 -3,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.104 360.0 360.0 40.5 360.0 33.4 -46.2 29.4