==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/INHIBITOR 03-MAR-12 4ALH . COMPND 2 MOLECULE: BROMODOMAIN CONTAINING 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.W.CHUNG,P.BAMBOROUGH . 323 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 70.3 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 . 7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 4.6 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 4 0 3 0 3 3 0 0 0 0 0 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 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 75 A V 0 0 101 0, 0.0 2,-0.3 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 98.2 5.1 -1.4 15.7 2 76 A T > - 0 0 47 1,-0.1 4,-2.0 0, 0.0 5,-0.2 -0.741 360.0-113.8-108.9 161.1 7.8 0.1 17.9 3 77 A N H > S+ 0 0 73 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.886 118.6 49.1 -54.2 -41.4 8.3 3.5 19.5 4 78 A Q H > S+ 0 0 33 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.903 108.4 50.8 -70.3 -43.5 11.4 4.0 17.2 5 79 A L H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.863 108.6 53.5 -63.5 -36.9 9.7 2.9 14.0 6 80 A Q H X S+ 0 0 35 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.898 109.0 48.8 -61.0 -43.7 6.8 5.4 14.7 7 81 A Y H X>S+ 0 0 9 -4,-1.6 4,-2.7 2,-0.2 5,-1.6 0.928 109.7 52.3 -60.8 -46.4 9.4 8.2 15.1 8 82 A L H <>S+ 0 0 0 -4,-2.6 5,-3.2 3,-0.2 6,-0.2 0.867 116.8 39.4 -58.6 -38.1 11.0 7.1 11.8 9 83 A H H <>S+ 0 0 28 -4,-2.0 5,-0.9 3,-0.2 -2,-0.2 0.943 124.3 34.6 -77.0 -48.4 7.6 7.3 10.0 10 84 A K H <5S+ 0 0 34 -4,-3.0 -3,-0.2 3,-0.2 -2,-0.2 0.703 133.9 20.1 -85.8 -23.3 6.1 10.4 11.6 11 85 A V T X5S+ 0 0 13 -4,-2.7 4,-1.5 -5,-0.3 -3,-0.2 0.784 130.1 33.9-109.3 -55.1 9.2 12.6 12.1 12 86 A V H >< S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.895 107.2 59.8 -79.1 -41.0 12.3 13.9 4.0 17 91 A W H 3< S+ 0 0 71 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.856 109.8 41.6 -56.5 -42.6 9.3 13.0 1.8 18 92 A K T 3< S+ 0 0 161 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.427 87.3 123.1 -87.4 -1.7 8.1 16.5 1.4 19 93 A H S X S- 0 0 37 -3,-1.3 3,-1.9 -4,-0.2 4,-0.4 -0.292 70.2-124.0 -65.5 145.3 11.5 18.1 1.0 20 94 A Q T 3 S+ 0 0 156 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.701 113.0 47.1 -63.1 -21.4 12.2 20.1 -2.2 21 95 A F T 3 S+ 0 0 61 1,-0.1 -1,-0.3 70,-0.1 4,-0.2 0.317 90.8 87.9 -96.7 4.5 15.2 17.9 -3.0 22 96 A A X> + 0 0 0 -3,-1.9 3,-2.5 1,-0.2 4,-0.6 0.767 58.7 89.9 -75.3 -26.2 13.3 14.6 -2.4 23 97 A W G >4 S+ 0 0 157 -4,-0.4 3,-0.9 1,-0.3 4,-0.2 0.783 83.9 51.9 -50.7 -40.3 11.9 14.1 -5.8 24 98 A P G 34 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 3,-0.3 0.745 114.1 46.4 -67.1 -18.6 14.7 12.0 -7.3 25 99 A F G <4 S+ 0 0 13 -3,-2.5 24,-2.6 -4,-0.2 25,-0.6 0.453 85.7 87.9-100.2 -4.9 14.6 9.7 -4.3 26 100 A R S << S+ 0 0 73 -3,-0.9 -1,-0.2 -4,-0.6 -3,-0.1 0.572 98.9 23.1 -74.3 -11.0 10.8 9.1 -4.1 27 101 A Q S S- 0 0 91 -3,-0.3 22,-0.2 -4,-0.2 3,-0.1 -0.963 101.7 -73.9-147.6 160.3 10.9 6.1 -6.5 28 102 A P - 0 0 77 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.190 58.8 -92.7 -56.3 148.8 13.6 3.6 -7.6 29 103 A V - 0 0 46 18,-0.1 2,-0.9 1,-0.1 3,-0.1 -0.462 36.1-146.0 -57.1 124.4 16.3 4.8 -10.0 30 104 A D > - 0 0 77 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 -0.831 15.1-173.2-100.6 96.3 15.0 4.1 -13.5 31 105 A A T 4>S+ 0 0 14 -2,-0.9 5,-2.9 1,-0.2 4,-0.5 0.760 82.8 51.8 -63.4 -29.8 18.2 3.3 -15.4 32 106 A V T >45S+ 0 0 134 3,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.958 112.3 44.9 -69.6 -52.1 16.4 3.1 -18.8 33 107 A K T 345S+ 0 0 161 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.901 118.3 43.2 -57.8 -44.5 14.8 6.5 -18.4 34 108 A L T 3<5S- 0 0 102 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.499 109.5-121.0 -84.1 -4.5 18.0 8.1 -17.1 35 109 A G T < 5 + 0 0 56 -3,-0.9 -3,-0.2 -4,-0.5 -4,-0.1 0.923 64.6 140.8 65.7 47.0 20.2 6.4 -19.8 36 110 A L > < + 0 0 41 -5,-2.9 3,-2.0 1,-0.1 4,-0.4 -0.666 19.2 169.6-121.8 73.9 22.4 4.7 -17.2 37 111 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.657 79.4 51.3 -64.6 -14.7 23.2 1.2 -18.6 38 112 A D T 3> S+ 0 0 69 1,-0.1 4,-1.6 2,-0.1 3,-0.4 0.421 81.0 97.9 -96.2 -0.9 25.9 0.6 -15.9 39 113 A Y H X> S+ 0 0 10 -3,-2.0 4,-3.1 1,-0.3 3,-0.6 0.934 87.4 40.1 -58.5 -51.1 23.7 1.6 -12.9 40 114 A H H 34 S+ 0 0 98 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.650 110.7 59.9 -76.5 -13.4 22.7 -2.0 -11.9 41 115 A K H 34 S+ 0 0 160 -3,-0.4 -1,-0.2 -4,-0.1 -2,-0.2 0.793 117.4 31.3 -76.5 -29.6 26.2 -3.3 -12.6 42 116 A I H << S+ 0 0 58 -4,-1.6 2,-0.7 -3,-0.6 -2,-0.2 0.845 118.0 54.0 -94.3 -43.8 27.6 -0.8 -10.0 43 117 A I < + 0 0 4 -4,-3.1 -1,-0.2 -5,-0.3 34,-0.0 -0.852 58.6 175.1-101.0 109.5 24.7 -0.6 -7.5 44 118 A K S S+ 0 0 160 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 0.666 74.1 41.0 -90.7 -21.8 23.6 -4.1 -6.3 45 119 A Q S S- 0 0 94 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.760 78.4-163.0-126.3 84.8 21.0 -3.2 -3.7 46 120 A P + 0 0 54 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.365 13.1 178.2 -63.0 145.7 18.9 -0.3 -5.0 47 121 A M + 0 0 17 26,-0.2 2,-0.3 27,-0.1 -18,-0.1 -0.989 8.0 172.6-150.8 149.3 16.9 1.6 -2.4 48 122 A D > - 0 0 7 -2,-0.3 4,-1.9 -22,-0.1 -22,-0.2 -0.961 44.0-105.5-151.7 164.0 14.5 4.6 -2.5 49 123 A M H > S+ 0 0 0 -24,-2.6 4,-3.1 -2,-0.3 -23,-0.2 0.797 114.8 59.8 -67.0 -32.2 12.2 6.5 -0.2 50 124 A G H > S+ 0 0 0 -25,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.929 108.1 45.7 -61.0 -45.7 9.0 5.2 -1.8 51 125 A T H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.924 115.1 47.1 -60.4 -46.9 10.1 1.6 -0.9 52 126 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.920 112.3 49.7 -63.5 -44.2 11.0 2.7 2.6 53 127 A K H X S+ 0 0 35 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.911 110.9 49.7 -60.1 -45.7 7.7 4.6 3.1 54 128 A R H X S+ 0 0 129 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.912 110.2 51.4 -57.3 -46.5 5.7 1.5 1.9 55 129 A R H <>S+ 0 0 60 -4,-2.3 5,-2.8 2,-0.2 6,-0.5 0.872 111.1 47.0 -61.9 -39.9 7.7 -0.7 4.3 56 130 A L H ><5S+ 0 0 14 -4,-2.3 3,-0.9 3,-0.2 -1,-0.2 0.898 113.7 48.6 -67.2 -42.4 6.9 1.6 7.2 57 131 A E H 3<5S+ 0 0 95 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.859 115.5 44.3 -62.4 -37.8 3.2 1.8 6.2 58 132 A N T 3<5S- 0 0 114 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.236 109.6-117.6 -96.0 12.4 3.0 -2.0 5.8 59 133 A N T < 5 + 0 0 104 -3,-0.9 -3,-0.2 -4,-0.1 -4,-0.1 0.854 63.7 147.3 53.4 39.7 4.9 -2.9 9.1 60 134 A Y < + 0 0 132 -5,-2.8 2,-0.2 -6,-0.2 -4,-0.1 0.860 44.7 83.2 -69.7 -38.0 7.6 -4.6 7.1 61 135 A Y - 0 0 11 -6,-0.5 3,-0.1 1,-0.1 -56,-0.0 -0.480 53.3-169.2 -79.0 137.3 10.4 -3.7 9.6 62 136 A W S S+ 0 0 223 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.653 78.7 20.6 -90.7 -20.3 11.1 -5.7 12.7 63 137 A A S >> S- 0 0 31 1,-0.1 4,-1.1 -59,-0.0 3,-0.6 -0.992 71.9-122.3-149.0 151.8 13.4 -3.0 14.1 64 138 A A H 3> S+ 0 0 0 -2,-0.3 4,-2.5 1,-0.2 3,-0.4 0.884 111.0 62.1 -59.3 -41.5 14.2 0.7 13.7 65 139 A S H 3> S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.841 98.2 57.1 -53.4 -37.1 17.8 -0.1 12.8 66 140 A E H <> S+ 0 0 78 -3,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.904 108.9 45.2 -62.7 -42.8 16.6 -2.1 9.7 67 141 A C H X S+ 0 0 0 -4,-1.1 4,-2.0 -3,-0.4 -2,-0.2 0.911 110.7 54.2 -65.4 -42.9 14.8 1.0 8.4 68 142 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.863 105.2 53.7 -59.3 -39.2 17.8 3.2 9.2 69 143 A Q H X S+ 0 0 28 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.843 105.9 53.7 -65.1 -34.7 20.0 0.8 7.1 70 144 A D H X S+ 0 0 15 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.926 109.2 47.4 -64.8 -46.3 17.6 1.3 4.1 71 145 A F H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.927 113.5 49.3 -54.8 -49.3 17.9 5.1 4.3 72 146 A N H X S+ 0 0 5 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.912 108.9 51.4 -58.8 -45.4 21.7 4.7 4.6 73 147 A T H X S+ 0 0 8 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.914 107.9 53.7 -58.5 -43.6 21.9 2.3 1.6 74 148 A M H X S+ 0 0 7 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.930 114.5 40.1 -56.2 -48.6 19.8 4.8 -0.5 75 149 A F H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.921 115.1 51.0 -69.3 -44.7 22.3 7.6 0.2 76 150 A T H X S+ 0 0 3 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.908 105.8 55.7 -62.2 -41.3 25.4 5.5 -0.1 77 151 A N H X S+ 0 0 12 -4,-2.9 4,-2.5 -5,-0.2 5,-0.3 0.905 107.4 51.4 -53.9 -43.8 24.3 4.2 -3.5 78 152 A C H X S+ 0 0 9 -4,-1.3 4,-1.9 -5,-0.2 -1,-0.2 0.898 111.2 45.5 -63.9 -42.2 24.0 7.8 -4.7 79 153 A Y H < S+ 0 0 1 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.880 115.7 46.9 -69.8 -37.5 27.5 8.7 -3.5 80 154 A I H < S+ 0 0 15 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.922 117.4 40.2 -70.1 -46.1 29.1 5.5 -5.0 81 155 A Y H < S+ 0 0 37 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.903 106.3 66.4 -73.1 -44.0 27.4 5.7 -8.4 82 156 A N S < S- 0 0 39 -4,-1.9 0, 0.0 -5,-0.3 0, 0.0 -0.269 86.5 -99.2 -85.6 164.2 27.6 9.4 -9.2 83 157 A K > - 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