==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 11-JAN-01 1HJB . COMPND 2 MOLECULE: CCAAT/ENHANCER BINDING PROTEIN BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.H.TAHIROV,K.OGATA . 509 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 78.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 30 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 46.2 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 4 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 . 2 2 7 1 1 3 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 . 4 0 2 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 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 0 143 0, 0.0 3,-1.2 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 124.8 108.3 111.7 75.4 2 269 A K T 3 + 0 0 141 1,-0.3 0, 0.0 5,-0.1 0, 0.0 0.372 360.0 52.0 -63.7 8.1 106.4 108.7 74.0 3 270 A H T 3 S+ 0 0 133 4,-0.0 2,-0.6 5,-0.0 -1,-0.3 -0.193 75.3 122.0-140.6 46.3 109.4 108.4 71.7 4 271 A S S X> S- 0 0 47 -3,-1.2 3,-2.3 1,-0.1 4,-0.7 -0.918 70.0-118.8-116.7 106.7 112.5 108.4 74.0 5 272 A D H 3> S+ 0 0 130 -2,-0.6 4,-2.5 1,-0.3 5,-0.2 0.517 113.6 54.4 -2.4 -59.9 114.8 105.3 73.8 6 273 A E H 3> S+ 0 0 111 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.952 111.6 41.7 -51.7 -58.1 114.2 104.5 77.4 7 274 A Y H <> S+ 0 0 80 -3,-2.3 4,-3.5 -6,-0.2 -2,-0.2 0.967 112.0 57.2 -55.0 -53.0 110.4 104.4 77.0 8 275 A K H X S+ 0 0 109 -4,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.853 109.9 43.2 -48.1 -44.1 110.7 102.6 73.7 9 276 A I H X S+ 0 0 96 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.973 114.1 49.6 -68.2 -52.0 112.7 99.7 75.3 10 277 A R H X S+ 0 0 165 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.894 111.8 51.7 -51.2 -44.3 110.4 99.5 78.4 11 278 A R H X S+ 0 0 100 -4,-3.5 4,-2.4 -5,-0.2 5,-0.2 0.988 109.7 46.2 -56.2 -65.1 107.5 99.4 76.0 12 279 A E H X S+ 0 0 88 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.829 109.5 57.4 -49.5 -35.6 108.8 96.6 73.8 13 280 A R H X S+ 0 0 191 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.985 107.4 45.6 -61.3 -53.7 109.6 94.7 77.0 14 281 A N H >X S+ 0 0 78 -4,-2.4 4,-2.4 1,-0.2 3,-0.7 0.928 110.9 53.5 -54.2 -48.8 106.0 94.9 78.2 15 282 A N H 3X S+ 0 0 41 -4,-2.4 4,-2.6 1,-0.3 5,-0.3 0.936 103.5 56.4 -50.9 -49.8 104.7 93.9 74.8 16 283 A I H 3X S+ 0 0 107 -4,-2.6 4,-1.7 1,-0.2 -1,-0.3 0.897 112.7 44.5 -48.8 -38.3 107.0 90.9 74.9 17 284 A A H X S+ 0 0 146 -4,-2.6 4,-2.4 -5,-0.3 3,-0.6 1.000 110.7 45.5 -63.0 -63.5 102.1 88.5 74.2 20 287 A K H 3X S+ 0 0 147 -4,-1.7 4,-1.9 1,-0.3 -2,-0.2 0.839 116.4 47.2 -44.4 -47.0 103.4 85.6 76.4 21 288 A S H 3X S+ 0 0 60 -4,-2.3 4,-2.3 2,-0.2 -1,-0.3 0.838 107.0 52.9 -71.0 -36.0 100.6 86.2 78.8 22 289 A R H X S+ 0 0 16 -4,-3.1 4,-2.2 2,-0.2 3,-1.7 0.969 109.7 39.4 -48.4 -72.4 84.9 69.8 80.2 37 304 A L H 3X S+ 0 0 120 -4,-2.0 4,-2.4 1,-0.3 -1,-0.2 0.883 112.3 59.1 -46.6 -46.2 84.2 67.3 77.4 38 305 A E H 3X S+ 0 0 91 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.3 0.794 109.9 43.7 -56.4 -31.9 86.6 64.8 79.2 39 306 A L H X S+ 0 0 147 -4,-2.5 4,-1.3 -5,-0.3 3,-0.7 0.959 111.9 57.4 -62.6 -50.9 69.7 46.3 87.8 56 323 A E H 3X S+ 0 0 63 -4,-2.4 4,-1.3 -5,-0.3 -1,-0.2 0.763 108.9 45.8 -52.3 -30.1 72.3 43.8 89.1 57 324 A L H 3< S+ 0 0 9 -4,-1.6 4,-0.3 -3,-0.2 -1,-0.3 0.780 106.1 57.7 -84.6 -27.8 71.1 44.4 92.7 58 325 A S H S+ 0 0 145 -4,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.787 112.4 43.2-101.7 -53.0 67.2 40.7 95.6 62 329 A N H X S+ 0 0 100 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.680 118.2 52.4 -65.3 -15.7 64.5 39.1 93.4 63 330 A L H < S+ 0 0 92 -4,-1.0 -1,-0.2 2,-0.2 -3,-0.2 0.837 101.7 53.8 -88.2 -40.3 66.8 36.1 93.5 64 331 A F H 4 S+ 0 0 102 -4,-0.4 -2,-0.2 1,-0.2 -1,-0.1 0.870 112.5 50.4 -61.3 -35.0 67.4 35.8 97.2 65 332 A K H < 0 0 147 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.981 360.0 360.0 -66.8 -63.4 63.5 35.7 97.4 66 333 A Q < 0 0 116 -4,-1.4 -2,-0.2 -5,-0.1 -3,-0.1 0.965 360.0 360.0 -57.6 360.0 62.7 33.0 94.8 67 !* 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 68 268 B D 0 0 140 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.2 91.1 111.0 57.3 69 269 B K + 0 0 159 5,-0.0 0, 0.0 6,-0.0 0, 0.0 0.271 360.0 56.3-131.8 3.8 91.1 110.6 61.1 70 270 B H S S+ 0 0 175 4,-0.1 3,-0.0 5,-0.0 0, 0.0 0.272 74.6 129.6-119.0 6.8 89.2 113.8 62.1 71 271 B S > - 0 0 44 1,-0.1 4,-1.8 4,-0.0 5,-0.1 -0.178 63.4-132.0 -59.1 155.9 86.1 113.1 60.1 72 272 B D H > S+ 0 0 134 2,-0.2 4,-1.8 3,-0.1 5,-0.2 0.851 113.8 50.9 -76.3 -37.1 82.7 113.3 61.8 73 273 B E H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.995 107.7 55.3 -56.8 -67.3 81.9 110.0 60.2 74 274 B Y H > S+ 0 0 76 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.770 107.9 44.3 -28.2 -70.8 85.2 108.6 61.5 75 275 B K H X S+ 0 0 116 -4,-1.8 4,-4.6 1,-0.2 -1,-0.3 0.940 116.4 47.7 -48.5 -53.7 84.8 109.4 65.2 76 276 B I H X S+ 0 0 82 -4,-1.8 4,-1.4 -3,-0.4 -2,-0.2 0.931 115.5 42.4 -55.9 -50.5 81.2 108.1 65.2 77 277 B R H >X S+ 0 0 176 -4,-2.5 4,-2.2 1,-0.2 3,-1.1 0.986 118.7 47.9 -58.6 -53.4 81.9 104.9 63.3 78 278 B R H 3X S+ 0 0 94 -4,-3.5 4,-2.0 1,-0.3 -2,-0.2 0.921 109.9 51.0 -49.9 -54.2 85.0 104.5 65.5 79 279 B E H 3X S+ 0 0 73 -4,-4.6 4,-1.1 -5,-0.3 -1,-0.3 0.689 110.2 49.6 -62.4 -19.9 83.1 105.2 68.7 80 280 B R H X S+ 0 0 90 -4,-1.1 4,-2.6 2,-0.2 3,-1.2 0.969 105.1 46.8 -77.4 -64.4 78.1 52.1 97.2 120 320 B L H 3X S+ 0 0 18 -4,-2.3 4,-0.7 1,-0.3 -2,-0.2 0.601 112.7 55.3 -53.9 -11.6 76.0 49.9 94.8 121 321 B S H 3X S+ 0 0 35 -4,-0.6 4,-0.8 2,-0.2 -1,-0.3 0.798 109.8 42.7 -90.4 -35.1 79.2 47.9 94.4 122 322 B R H X S+ 0 0 72 -4,-1.3 4,-1.7 2,-0.2 3,-0.5 0.916 112.0 47.2 -83.2 -50.5 77.9 42.1 100.2 127 327 B L H 3X S+ 0 0 24 -4,-2.1 4,-1.7 1,-0.3 -2,-0.2 0.871 113.3 50.6 -57.1 -38.5 74.5 40.5 99.3 128 328 B R H 3X S+ 0 0 106 -4,-1.0 4,-3.6 1,-0.2 -1,-0.3 0.774 105.0 60.3 -70.4 -25.4 76.5 38.2 96.9 129 329 B N H <> S+ 0 0 72 -3,-0.5 4,-2.0 -4,-0.4 5,-0.3 0.887 105.1 44.2 -68.9 -43.8 78.8 37.4 99.9 130 330 B L H X S+ 0 0 112 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.927 121.6 42.8 -65.9 -44.2 76.0 36.0 102.1 131 331 B F H < S+ 0 0 111 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.987 115.7 45.2 -63.4 -64.0 74.8 34.1 99.0 132 332 B K H < S+ 0 0 134 -4,-3.6 -3,-0.2 1,-0.2 -2,-0.2 0.892 127.2 28.2 -50.3 -50.7 78.1 32.9 97.6 133 333 B Q H < 0 0 161 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.657 360.0 360.0 -89.8 -15.4 79.6 31.7 100.9 134 334 B L < 0 0 182 -4,-1.5 -3,-0.2 -5,-0.3 -4,-0.1 0.953 360.0 360.0 57.5 360.0 76.3 30.9 102.6 135 !* 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 0.0 136 60 C G 0 0 48 0, 0.0 30,-0.1 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0 169.3 72.1 66.0 63.2 137 61 C E - 0 0 159 12,-0.1 13,-1.6 1,-0.1 2,-0.3 0.133 360.0-144.9 -27.9 140.9 69.4 63.8 61.7 138 62 C L E -A 149 0A 84 11,-0.2 2,-0.3 9,-0.0 11,-0.2 -0.790 10.6-149.1-119.6 165.0 71.0 61.7 58.9 139 63 C V E -A 148 0A 47 9,-3.1 9,-1.8 -2,-0.3 0, 0.0 -0.960 25.0-101.7-136.9 149.2 70.0 60.3 55.6 140 64 C R E -A 147 0A 149 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.278 39.2-146.7 -61.1 149.1 70.7 57.3 53.3 141 65 C T - 0 0 10 2,-1.0 97,-0.2 5,-0.9 -1,-0.1 -0.413 37.9 -85.7-107.8-172.7 73.1 58.0 50.5 142 66 C D S S+ 0 0 87 95,-2.2 96,-0.1 -2,-0.1 94,-0.1 0.886 120.3 63.3 -59.4 -33.5 73.3 56.6 47.0 143 67 C S S S- 0 0 12 3,-0.2 -2,-1.0 94,-0.1 3,-0.2 -0.612 78.7-143.4 -93.1 150.1 75.3 53.9 48.8 144 68 C P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.387 96.3 64.9 -90.2 1.4 73.9 51.6 51.5 145 69 C N S S+ 0 0 71 1,-0.2 25,-3.9 25,-0.1 26,-0.7 0.682 100.0 50.0 -97.0 -21.3 77.2 51.7 53.4 146 70 C F E - B 0 169A 5 23,-0.2 -5,-0.9 -3,-0.2 2,-0.3 -0.969 54.7-170.9-131.4 137.9 77.2 55.4 54.3 147 71 C L E -AB 140 168A 38 21,-2.8 21,-3.8 -2,-0.4 2,-0.3 -0.732 14.5-172.0-110.1 160.9 74.8 57.9 55.9 148 72 C C E -AB 139 167A 0 -9,-1.8 -9,-3.1 -2,-0.3 19,-0.2 -0.965 31.1 -77.3-151.1 165.6 75.2 61.6 56.0 149 73 C S E -A 138 0A 0 17,-1.8 2,-0.2 -2,-0.3 -11,-0.2 -0.218 47.4-113.5 -62.2 152.3 73.8 64.8 57.6 150 74 C V - 0 0 49 -13,-1.6 -1,-0.1 -14,-0.1 13,-0.1 -0.611 34.2-146.4 -84.8 149.9 70.6 66.3 56.0 151 75 C L - 0 0 16 -2,-0.2 -1,-0.0 90,-0.2 10,-0.0 -0.827 19.4 -98.4-119.6 159.2 71.1 69.7 54.5 152 76 C P - 0 0 29 0, 0.0 91,-0.3 0, 0.0 3,-0.1 -0.377 34.4-123.6 -67.4 154.8 69.0 72.8 54.1 153 77 C T S S+ 0 0 113 1,-0.2 90,-1.0 89,-0.2 2,-0.3 0.861 93.7 15.0 -66.4 -37.4 67.3 72.9 50.7 154 78 C H E S+d 243 0B 37 88,-0.2 2,-0.3 67,-0.1 -1,-0.2 -0.998 72.7 169.2-143.3 132.2 68.8 76.3 49.9 155 79 C W E -d 244 0B 50 88,-3.6 90,-1.1 -2,-0.3 2,-0.3 -0.993 37.0 -95.2-147.7 154.7 71.7 78.2 51.5 156 80 C R E > -d 245 0B 127 -2,-0.3 3,-2.0 91,-0.3 56,-0.2 -0.509 46.8-106.1 -74.0 123.0 73.9 81.3 51.1 157 81 C C T 3 S+ 0 0 23 88,-2.2 56,-0.2 -2,-0.3 -1,-0.1 -0.100 102.0 9.8 -49.5 137.7 77.3 80.8 49.4 158 82 C N T 3 S+ 0 0 74 54,-3.5 2,-0.3 1,-0.2 -1,-0.3 0.603 101.5 123.4 65.3 15.4 80.2 81.0 51.8 159 83 C K < - 0 0 93 -3,-2.0 53,-0.4 53,-0.3 -1,-0.2 -0.813 67.7-104.8-106.2 149.3 77.9 81.0 54.8 160 84 C T - 0 0 62 -2,-0.3 -4,-0.1 51,-0.1 51,-0.1 -0.333 37.9-116.6 -68.2 151.4 78.0 78.5 57.7 161 85 C L - 0 0 15 49,-0.4 -1,-0.1 2,-0.2 48,-0.1 -0.557 16.5-115.6 -92.6 156.9 75.4 75.8 57.8 162 86 C P S S+ 0 0 80 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.751 99.4 25.0 -57.5 -28.6 72.7 75.3 60.5 163 87 C I S S- 0 0 61 -13,-0.1 2,-0.6 -27,-0.0 -2,-0.2 -0.754 92.6 -95.0-129.5 177.6 74.2 71.9 61.5 164 88 C A - 0 0 39 -2,-0.2 2,-0.4 45,-0.1 44,-0.1 -0.851 40.5-124.3 -98.5 126.0 77.6 70.3 61.3 165 89 C F + 0 0 1 -2,-0.6 42,-2.2 42,-0.2 2,-0.3 -0.560 38.5 173.5 -73.1 124.8 78.0 68.2 58.2 166 90 C K E - C 0 206A 36 -2,-0.4 -17,-1.8 40,-0.2 2,-0.4 -0.983 23.6-149.0-136.1 144.7 79.0 64.6 59.1 167 91 C V E -BC 148 205A 0 38,-0.7 38,-2.3 -2,-0.3 2,-0.4 -0.912 14.6-160.5-110.3 135.7 79.4 61.3 57.1 168 92 C V E -BC 147 204A 24 -21,-3.8 -21,-2.8 -2,-0.4 2,-0.6 -0.964 6.9-150.6-123.6 132.7 78.7 58.0 58.8 169 93 C A E -B 146 0A 5 34,-2.2 -23,-0.2 -2,-0.4 4,-0.2 -0.884 5.0-168.1-102.4 120.7 80.0 54.5 57.6 170 94 C L S S+ 0 0 103 -25,-3.9 -1,-0.1 -2,-0.6 -24,-0.1 0.823 77.5 60.3 -75.0 -32.1 77.7 51.6 58.5 171 95 C G S S- 0 0 41 -26,-0.7 2,-0.5 1,-0.1 -2,-0.1 0.250 110.3 -77.3 -72.2-152.8 80.4 49.1 57.6 172 96 C D - 0 0 145 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.965 51.7-178.0-116.1 127.5 83.7 49.2 59.5 173 97 C V - 0 0 4 -2,-0.5 30,-0.5 -4,-0.2 29,-0.2 -0.980 30.0-110.7-136.4 129.0 86.2 51.9 58.6 174 98 C P > - 0 0 81 0, 0.0 3,-1.2 0, 0.0 26,-0.2 -0.231 39.4-113.4 -51.4 118.4 89.8 52.6 59.9 175 99 C D T 3 S+ 0 0 91 1,-0.3 26,-0.2 24,-0.1 3,-0.1 -0.174 103.6 41.7 -52.8 148.1 90.0 55.8 61.9 176 100 C G T 3 S+ 0 0 48 24,-3.6 2,-0.7 1,-0.3 -1,-0.3 0.485 76.4 149.7 88.7 1.6 92.0 58.5 60.1 177 101 C T < - 0 0 12 -3,-1.2 23,-1.6 -4,-0.1 -1,-0.3 -0.597 48.0-126.4 -73.3 114.2 90.5 57.6 56.8 178 102 C L E -E 199 0C 89 -2,-0.7 51,-2.5 51,-0.4 2,-0.4 -0.388 28.0-168.0 -64.4 133.0 90.5 60.8 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