==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 24-JAN-02 1GU5 . COMPND 2 MOLECULE: CAAT/ENHANCER BINDING PROTEIN BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.H.TAHIROV,K.OGATA . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 94.7 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 87.9 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 1 268 A D > 0 0 134 0, 0.0 3,-1.4 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 136.3 59.5 13.1 65.4 2 269 A K T 3 + 0 0 139 1,-0.3 6,-0.1 5,-0.1 0, 0.0 0.822 360.0 52.4 -57.4 -34.7 62.9 14.6 64.5 3 270 A H T 3 S+ 0 0 149 4,-0.1 -1,-0.3 5,-0.0 5,-0.0 0.657 86.3 111.8 -77.0 -14.8 62.4 13.6 60.8 4 271 A S <> - 0 0 45 -3,-1.4 4,-2.0 1,-0.1 0, 0.0 -0.329 68.8-140.1 -60.1 136.8 59.0 15.4 61.0 5 272 A D H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.889 103.6 55.0 -66.7 -38.9 59.0 18.5 58.8 6 273 A E H > S+ 0 0 102 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.871 107.3 52.0 -61.7 -36.1 57.0 20.4 61.4 7 274 A Y H > S+ 0 0 56 -6,-0.3 4,-2.5 2,-0.2 5,-0.2 0.954 108.6 51.2 -62.7 -50.0 59.7 19.5 63.9 8 275 A K H X S+ 0 0 109 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.905 111.1 44.3 -55.2 -50.5 62.4 20.8 61.5 9 276 A I H X S+ 0 0 69 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.809 111.7 57.8 -66.0 -28.1 60.8 24.2 60.9 10 277 A R H X S+ 0 0 114 -4,-1.5 4,-2.3 -5,-0.3 -2,-0.2 0.959 110.0 40.7 -63.9 -53.5 60.2 24.4 64.6 11 278 A R H X S+ 0 0 73 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.912 114.1 54.5 -61.6 -44.7 63.9 24.0 65.4 12 279 A E H X S+ 0 0 125 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.928 113.2 41.5 -55.9 -48.1 64.8 26.3 62.6 13 280 A R H X S+ 0 0 169 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.838 114.8 50.3 -71.4 -33.3 62.6 29.1 63.9 14 281 A N H X S+ 0 0 66 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.894 105.4 56.0 -73.0 -37.9 63.4 28.6 67.5 15 282 A N H X S+ 0 0 89 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.868 110.2 47.3 -61.1 -32.9 67.2 28.7 66.9 16 283 A I H X S+ 0 0 85 -4,-1.2 4,-2.4 -5,-0.2 -1,-0.2 0.901 113.2 47.8 -70.8 -44.6 66.6 32.1 65.2 17 284 A A H X S+ 0 0 47 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.929 112.5 48.5 -62.4 -48.6 64.4 33.3 68.2 18 285 A V H X S+ 0 0 53 -4,-3.3 4,-2.7 2,-0.2 5,-0.2 0.930 112.9 46.4 -58.8 -50.3 67.0 32.1 70.8 19 286 A R H X S+ 0 0 144 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.939 115.5 48.3 -59.3 -44.4 69.9 33.7 69.0 20 287 A K H X S+ 0 0 124 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.888 110.8 49.9 -62.8 -43.3 67.8 36.9 68.6 21 288 A S H X S+ 0 0 72 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.932 114.6 44.0 -62.8 -46.0 66.7 36.9 72.3 22 289 A R H X S+ 0 0 169 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.804 110.4 53.8 -72.7 -28.1 70.2 36.5 73.5 23 290 A D H X S+ 0 0 68 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.859 108.4 52.0 -72.3 -33.4 71.7 39.1 71.1 24 291 A K H X S+ 0 0 114 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.910 110.1 47.6 -66.2 -43.7 69.1 41.6 72.4 25 292 A A H X S+ 0 0 30 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.888 108.9 53.2 -66.1 -39.4 70.1 40.9 76.0 26 293 A K H X S+ 0 0 127 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.902 110.5 50.5 -61.2 -37.9 73.8 41.3 75.2 27 294 A M H X S+ 0 0 130 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.944 108.6 49.0 -63.3 -51.6 72.9 44.6 73.7 28 295 A R H X S+ 0 0 147 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.900 110.8 51.4 -57.2 -41.9 70.9 45.9 76.7 29 296 A N H X S+ 0 0 52 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.846 109.7 49.2 -66.2 -33.0 73.8 44.9 79.0 30 297 A L H X S+ 0 0 102 -4,-1.6 4,-1.6 -3,-0.2 -1,-0.2 0.889 108.5 54.3 -72.0 -36.7 76.3 46.8 76.9 31 298 A E H X S+ 0 0 89 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.932 107.7 49.6 -60.3 -46.7 74.0 49.8 76.9 32 299 A T H X S+ 0 0 16 -4,-2.2 4,-1.7 1,-0.3 -1,-0.2 0.899 109.9 50.2 -59.9 -42.1 73.9 49.8 80.7 33 300 A Q H X S+ 0 0 80 -4,-1.7 4,-0.9 1,-0.2 -1,-0.3 0.817 111.8 51.3 -64.5 -28.9 77.7 49.6 80.8 34 301 A H H >X S+ 0 0 77 -4,-1.6 4,-2.2 2,-0.2 3,-0.6 0.911 102.6 55.8 -74.1 -46.4 77.6 52.5 78.4 35 302 A K H 3X S+ 0 0 71 -4,-2.8 4,-3.2 1,-0.3 5,-0.3 0.875 103.5 57.6 -54.1 -37.7 75.3 54.6 80.5 36 303 A V H 3X S+ 0 0 27 -4,-1.7 4,-1.7 1,-0.2 -1,-0.3 0.883 107.2 47.5 -61.7 -37.2 77.8 54.2 83.4 37 304 A L H < S+ 0 0 25 -4,-1.9 3,-1.7 1,-0.2 4,-0.4 0.937 108.3 54.6 -66.0 -47.8 82.3 89.0 91.9 61 328 A R H >X S+ 0 0 102 -4,-2.4 3,-0.5 1,-0.3 4,-0.5 0.645 96.0 67.5 -63.5 -15.0 82.1 89.2 95.7 62 329 A N H >< S+ 0 0 76 -4,-0.8 3,-0.9 -3,-0.4 -1,-0.3 0.782 84.6 71.8 -74.6 -25.5 85.6 90.6 95.8 63 330 A L T << S+ 0 0 110 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.820 90.2 60.7 -57.3 -30.5 84.3 93.7 94.1 64 331 A F T <4 0 0 137 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.881 360.0 360.0 -63.9 -37.7 82.6 94.4 97.5 65 332 A K << 0 0 196 -3,-0.9 -1,-0.2 -4,-0.5 -3,-0.0 -0.463 360.0 360.0 -78.5 360.0 86.1 94.5 99.1 66 !* 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 67 268 B D > 0 0 145 0, 0.0 3,-2.2 0, 0.0 2,-1.3 0.000 360.0 360.0 360.0 80.0 85.5 9.5 71.9 68 269 B K T 3 + 0 0 142 1,-0.3 0, 0.0 5,-0.1 0, 0.0 0.045 360.0 50.9 -68.9 30.6 82.3 11.1 73.2 69 270 B H T 3 S+ 0 0 169 -2,-1.3 -1,-0.3 0, 0.0 0, 0.0 0.357 85.5 114.6-137.9 -16.0 81.6 8.0 75.3 70 271 B S S <> S- 0 0 36 -3,-2.2 4,-1.0 1,-0.1 0, 0.0 0.184 70.6-126.9 -50.8 174.8 84.9 7.8 77.0 71 272 B D H > S+ 0 0 132 2,-0.2 4,-1.4 3,-0.1 5,-0.2 0.775 111.1 53.4 -95.9 -36.8 85.4 8.3 80.8 72 273 B E H > S+ 0 0 99 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.858 109.3 52.1 -64.2 -36.2 88.0 11.0 80.3 73 274 B Y H >> S+ 0 0 56 -6,-0.3 4,-2.8 2,-0.2 3,-1.2 0.990 105.8 50.3 -63.2 -62.3 85.5 12.8 78.0 74 275 B K H 3X S+ 0 0 135 -4,-1.0 4,-1.8 1,-0.3 -1,-0.2 0.760 112.9 48.3 -49.6 -30.3 82.6 12.8 80.4 75 276 B I H 3X S+ 0 0 84 -4,-1.4 4,-1.9 2,-0.2 -1,-0.3 0.781 109.5 52.1 -82.5 -27.6 84.8 14.2 83.2 76 277 B R H < S+ 0 0 38 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.898 110.7 55.0 -57.6 -39.2 76.2 95.0 90.3 131 332 B K H 3< S+ 0 0 154 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.892 97.4 64.0 -60.6 -40.3 74.6 96.0 87.0 132 333 B Q T 3< 0 0 128 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.315 360.0 360.0 -69.1 11.3 71.9 98.0 88.8 133 334 B L < 0 0 181 -3,-1.5 -3,-0.0 -4,-0.1 -2,-0.0 -0.081 360.0 360.0 -71.0 360.0 74.6 100.4 90.2