==== 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 TRANSCRIPTION 29-NOV-11 3UV2 . COMPND 2 MOLECULE: BROMODOMAIN OF HUMAN NUCLEOSOME-REMODELING FACTOR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,T.KEATES,E.UGOCHUKWU,F.VON DELF, . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 73.9 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 . 2 1.7 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 . 14 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 56.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 1 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 . 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 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 2793 A E 0 0 128 0, 0.0 71,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 150.8 17.4 18.4 21.0 2 2794 A D > - 0 0 72 1,-0.1 4,-1.9 4,-0.0 5,-0.2 -0.200 360.0-108.7 -66.2 159.3 19.2 21.8 21.1 3 2795 A A H > S+ 0 0 66 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.846 116.4 55.8 -68.9 -35.0 17.1 24.9 21.9 4 2796 A M H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 67,-0.3 0.927 109.3 49.0 -59.8 -44.8 17.2 26.4 18.3 5 2797 A T H 4 S+ 0 0 2 1,-0.2 67,-1.7 2,-0.2 66,-0.4 0.900 119.5 38.0 -59.9 -43.8 15.7 23.1 17.0 6 2798 A V H < S+ 0 0 59 -4,-1.9 -2,-0.2 65,-0.2 -1,-0.2 0.882 131.4 22.4 -74.3 -39.1 13.0 23.2 19.7 7 2799 A L H < S+ 0 0 116 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.739 89.5 95.8-111.3 -27.0 12.3 26.9 19.8 8 2800 A T S < S- 0 0 47 -4,-1.9 63,-0.5 -5,-0.4 3,-0.1 -0.530 72.9-123.5 -79.0 118.5 13.3 28.8 16.6 9 2801 A P B -A 70 0A 82 0, 0.0 2,-0.3 0, 0.0 61,-0.2 -0.278 30.1-109.0 -57.3 138.2 10.3 29.3 14.2 10 2802 A L - 0 0 23 59,-2.7 2,-0.2 4,-0.1 60,-0.0 -0.535 37.6-158.3 -69.8 132.3 11.0 27.9 10.7 11 2803 A T > - 0 0 71 -2,-0.3 4,-2.4 -3,-0.1 5,-0.1 -0.536 34.1 -99.3-100.3 171.5 11.5 30.6 8.1 12 2804 A E H > S+ 0 0 126 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.910 127.0 52.8 -55.8 -44.1 11.2 30.5 4.3 13 2805 A K H >> S+ 0 0 160 1,-0.2 4,-1.3 2,-0.2 3,-0.6 0.944 107.9 50.8 -58.1 -44.7 14.9 30.2 4.2 14 2806 A D H 3> S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.917 105.1 57.7 -58.2 -39.5 14.7 27.2 6.5 15 2807 A Y H 3X S+ 0 0 8 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.811 98.9 58.2 -62.4 -32.3 12.1 25.6 4.3 16 2808 A E H < S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.939 110.2 53.1 -66.5 -42.5 16.0 11.1 1.1 26 2818 A Q H 3< S+ 0 0 40 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.797 110.4 49.6 -60.3 -33.1 13.5 10.6 -1.8 27 2819 A A H 3< S+ 0 0 85 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.534 86.7 109.7 -82.2 -10.3 16.4 10.1 -4.1 28 2820 A H S X< S- 0 0 50 -3,-1.4 3,-2.1 -4,-0.5 4,-0.2 -0.448 71.6-131.9 -76.1 135.3 18.2 7.5 -1.9 29 2821 A K G > S+ 0 0 178 1,-0.3 3,-0.7 -2,-0.2 -1,-0.1 0.813 107.0 51.8 -53.7 -32.1 18.3 4.0 -3.1 30 2822 A M G 3 S+ 0 0 39 1,-0.2 -1,-0.3 2,-0.1 72,-0.2 0.403 89.3 80.9 -93.1 6.1 17.1 2.7 0.3 31 2823 A A G X> + 0 0 0 -3,-2.1 3,-2.6 -6,-0.2 4,-0.6 0.491 58.2 106.7 -84.0 -5.9 14.1 5.1 0.5 32 2824 A W G X4 S+ 0 0 139 -3,-0.7 3,-0.6 1,-0.3 4,-0.3 0.780 76.2 50.9 -52.3 -32.2 11.9 2.9 -1.7 33 2825 A P G 34 S+ 0 0 20 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.608 113.4 45.2 -77.8 -9.8 9.7 1.6 1.1 34 2826 A F G <4 S+ 0 0 13 -3,-2.6 22,-3.3 1,-0.1 23,-0.3 0.307 81.1 95.3-114.6 1.6 8.9 5.1 2.4 35 2827 A L S << S+ 0 0 63 -4,-0.6 22,-0.6 -3,-0.6 -1,-0.1 0.827 97.3 12.8 -67.0 -35.9 8.2 7.1 -0.8 36 2828 A E S S- 0 0 127 -4,-0.3 20,-0.2 20,-0.2 3,-0.1 -0.885 103.3 -66.8-134.9 161.4 4.4 6.7 -0.5 37 2829 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 -0.163 64.9 -89.8 -47.6 145.2 2.0 5.5 2.2 38 2830 A V - 0 0 43 16,-0.1 -4,-0.1 1,-0.1 3,-0.0 -0.346 42.1-121.8 -57.4 133.1 2.2 1.8 3.1 39 2831 A D >> - 0 0 71 1,-0.1 3,-1.4 -3,-0.1 4,-0.9 -0.688 11.9-147.0 -79.6 120.9 -0.1 -0.2 0.9 40 2832 A P T 34 S+ 0 0 76 0, 0.0 3,-0.4 0, 0.0 6,-0.2 0.832 97.5 59.6 -61.9 -24.0 -2.6 -2.1 3.1 41 2833 A N T 34 S+ 0 0 149 1,-0.3 -3,-0.0 3,-0.1 -2,-0.0 0.701 108.2 45.1 -78.9 -18.6 -2.6 -5.0 0.6 42 2834 A D T <4 S+ 0 0 130 -3,-1.4 -1,-0.3 1,-0.2 -4,-0.0 0.529 116.0 49.7 -87.3 -19.3 1.1 -5.5 1.1 43 2835 A A S >< S- 0 0 9 -4,-0.9 3,-2.1 -3,-0.4 4,-0.3 -0.736 77.5-145.2-134.9 85.7 0.9 -5.1 5.0 44 2836 A P T 3 S- 0 0 87 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.216 84.9 -3.4 -49.1 129.7 -1.6 -7.2 7.0 45 2837 A D T >> S+ 0 0 133 -5,-0.1 4,-1.5 1,-0.1 3,-0.5 0.473 91.7 134.6 70.4 3.2 -3.0 -5.4 10.0 46 2838 A Y H X> S+ 0 0 13 -3,-2.1 4,-2.9 1,-0.3 3,-0.8 0.907 72.9 39.0 -52.4 -53.8 -0.7 -2.4 9.4 47 2839 A Y H 34 S+ 0 0 101 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.0 0.650 113.1 58.9 -79.9 -14.5 -3.3 0.4 9.8 48 2840 A G H <4 S+ 0 0 75 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.2 0.740 119.0 27.6 -73.5 -28.7 -4.8 -1.5 12.7 49 2841 A V H << S+ 0 0 71 -4,-1.5 2,-0.8 -3,-0.8 -2,-0.2 0.755 105.7 74.2-109.5 -27.2 -1.5 -1.5 14.6 50 2842 A I < - 0 0 7 -4,-2.9 -1,-0.1 -5,-0.3 34,-0.0 -0.784 59.1-170.9 -93.1 109.2 0.4 1.6 13.5 51 2843 A K S S+ 0 0 120 -2,-0.8 -1,-0.2 1,-0.3 -4,-0.0 0.815 77.5 29.4 -72.1 -34.3 -1.4 4.5 15.1 52 2844 A E S S- 0 0 125 28,-0.1 -1,-0.3 2,-0.0 32,-0.1 -0.691 76.9-168.3-130.8 78.9 0.4 7.4 13.3 53 2845 A P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.241 10.9 176.1 -61.8 153.0 1.5 6.3 9.8 54 2846 A M + 0 0 20 26,-0.2 2,-0.3 27,-0.1 -16,-0.1 -0.978 8.7 172.0-156.1 155.8 3.9 8.6 7.8 55 2847 A D > - 0 0 6 -2,-0.3 4,-2.2 -20,-0.1 -20,-0.2 -0.945 46.1 -97.7-160.4 168.0 5.7 8.6 4.6 56 2848 A L H > S+ 0 0 0 -22,-3.3 4,-2.2 -2,-0.3 -21,-0.2 0.766 117.4 55.0 -70.5 -27.8 7.8 10.9 2.4 57 2849 A A H > S+ 0 0 28 -22,-0.6 4,-2.0 -23,-0.3 -1,-0.2 0.898 109.1 48.9 -71.6 -40.2 5.0 12.0 0.1 58 2850 A T H > S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.919 112.6 48.1 -62.9 -44.1 2.9 13.1 3.0 59 2851 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.897 107.8 55.5 -65.1 -35.9 6.0 15.0 4.4 60 2852 A E H X S+ 0 0 70 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.919 109.1 47.5 -59.8 -42.4 6.5 16.6 0.9 61 2853 A E H X S+ 0 0 123 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.926 112.3 49.5 -65.1 -42.1 2.9 17.9 1.1 62 2854 A R H <>S+ 0 0 65 -4,-2.4 5,-2.9 1,-0.2 6,-0.4 0.872 110.9 49.0 -65.9 -37.7 3.4 19.1 4.6 63 2855 A V H ><5S+ 0 0 7 -4,-2.5 3,-1.2 3,-0.2 -1,-0.2 0.939 112.1 49.2 -65.2 -47.2 6.7 20.9 3.6 64 2856 A Q H 3<5S+ 0 0 107 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.890 113.9 45.6 -58.8 -40.5 4.9 22.5 0.6 65 2857 A R T 3<5S- 0 0 161 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.431 111.1-119.5 -87.6 0.0 2.0 23.7 2.7 66 2858 A R T < 5 + 0 0 100 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.863 57.4 155.1 64.5 33.9 4.3 25.1 5.6 67 2859 A Y < + 0 0 119 -5,-2.9 2,-0.3 -6,-0.2 -4,-0.1 0.859 47.6 77.4 -53.2 -43.9 2.7 22.7 8.0 68 2860 A Y + 0 0 4 -6,-0.4 3,-0.1 1,-0.1 -58,-0.0 -0.595 47.7 177.3 -79.8 134.1 5.8 22.6 10.4 69 2861 A E S S+ 0 0 126 -2,-0.3 -59,-2.7 1,-0.2 2,-0.3 0.699 72.6 31.5 -98.7 -31.1 6.4 25.5 12.7 70 2862 A K B >> S-A 9 0A 48 -61,-0.2 4,-1.2 1,-0.1 3,-1.1 -0.962 77.4-122.2-130.9 147.8 9.5 24.1 14.4 71 2863 A L H 3> S+ 0 0 0 -63,-0.5 4,-2.7 -66,-0.4 5,-0.2 0.856 109.9 66.8 -55.2 -36.7 12.3 21.8 13.2 72 2864 A T H 3> S+ 0 0 40 -67,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.854 99.3 52.2 -53.3 -36.3 11.4 19.4 16.1 73 2865 A E H <> S+ 0 0 71 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.881 108.7 48.1 -71.6 -41.2 8.1 18.7 14.3 74 2866 A F H X S+ 0 0 1 -4,-1.2 4,-2.3 -3,-0.2 -2,-0.2 0.944 113.6 48.1 -60.5 -46.0 9.7 17.9 11.0 75 2867 A V H X S+ 0 0 13 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.899 108.3 55.9 -62.8 -40.2 12.1 15.6 12.7 76 2868 A A H X S+ 0 0 44 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.913 108.3 46.5 -61.1 -42.9 9.2 14.0 14.6 77 2869 A D H X S+ 0 0 4 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.919 113.9 48.2 -63.5 -47.1 7.4 13.1 11.4 78 2870 A M H >X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 3,-0.6 0.929 109.5 52.5 -57.5 -43.9 10.6 11.7 9.8 79 2871 A T H 3X S+ 0 0 37 -4,-2.9 4,-3.0 1,-0.3 5,-0.2 0.862 102.3 60.5 -65.6 -33.3 11.3 9.7 12.9 80 2872 A K H 3X S+ 0 0 42 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.861 98.8 58.2 -56.7 -43.0 7.8 8.2 12.7 81 2873 A I H - 0 0 76 0, 0.0 3,-1.9 0, 0.0 6,-0.4 -0.308 34.1-112.3 -65.8 155.6 11.1 -8.1 11.9 91 2883 A S T 3 S+ 0 0 92 1,-0.3 -2,-0.0 5,-0.1 -5,-0.0 0.670 116.3 54.4 -67.1 -19.3 14.7 -7.0 12.4 92 2884 A D T 3 S+ 0 0 141 4,-0.1 -1,-0.3 5,-0.0 -3,-0.0 0.360 86.0 109.6 -92.8 6.3 15.9 -9.3 9.5 93 2885 A S S <> S- 0 0 16 -3,-1.9 4,-2.1 1,-0.1 5,-0.2 -0.554 76.7-125.9 -82.0 148.1 13.5 -7.8 7.0 94 2886 A P H > S+ 0 0 84 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.837 112.3 58.6 -56.8 -32.3 14.7 -5.6 4.1 95 2887 A F H > S+ 0 0 81 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.937 105.5 47.2 -60.7 -50.1 12.2 -3.0 5.3 96 2888 A Y H > S+ 0 0 56 -6,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.925 110.8 51.9 -56.6 -45.1 13.9 -2.8 8.7 97 2889 A Q H X S+ 0 0 119 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.886 106.2 54.9 -61.5 -40.6 17.3 -2.6 7.1 98 2890 A C H X S+ 0 0 1 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.905 106.9 50.8 -59.4 -43.0 16.1 0.3 4.9 99 2891 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.922 109.9 49.8 -61.6 -43.7 15.0 2.2 8.0 100 2892 A E H X S+ 0 0 97 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.971 116.8 41.1 -60.4 -47.7 18.4 1.7 9.7 101 2893 A V H X S+ 0 0 49 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.946 117.5 44.6 -65.1 -51.0 20.2 2.9 6.6 102 2894 A L H X S+ 0 0 1 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.855 110.0 55.7 -68.0 -38.0 17.9 5.8 5.7 103 2895 A E H X S+ 0 0 40 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.908 107.7 49.7 -58.1 -42.5 17.7 7.0 9.3 104 2896 A S H X S+ 0 0 65 -4,-1.6 4,-2.0 -5,-0.3 -1,-0.2 0.895 112.2 47.8 -62.7 -39.4 21.5 7.2 9.5 105 2897 A F H X S+ 0 0 41 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.939 111.0 50.9 -65.1 -44.2 21.5 9.2 6.2 106 2898 A F H X S+ 0 0 4 -4,-3.0 4,-3.3 1,-0.2 5,-0.2 0.906 108.3 51.8 -60.6 -48.2 18.7 11.5 7.5 107 2899 A V H X S+ 0 0 59 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.931 109.8 50.3 -58.3 -43.8 20.7 12.2 10.7 108 2900 A Q H X S+ 0 0 133 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.945 115.9 41.8 -56.3 -48.9 23.8 13.1 8.6 109 2901 A K H X S+ 0 0 84 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.869 112.4 54.3 -66.2 -41.4 21.7 15.5 6.5 110 2902 A L H X S+ 0 0 13 -4,-3.3 4,-2.7 2,-0.2 -1,-0.2 0.889 107.4 49.8 -60.1 -44.3 19.8 16.9 9.5 111 2903 A K H X S+ 0 0 143 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.914 110.6 51.5 -62.2 -42.8 23.1 17.8 11.2 112 2904 A G H X S+ 0 0 36 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.930 111.0 47.6 -55.0 -48.8 24.2 19.5 8.0 113 2905 A F H X S+ 0 0 17 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.918 111.5 49.2 -59.0 -46.8 20.9 21.5 8.0 114 2906 A K H X S+ 0 0 53 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.891 110.8 50.9 -63.5 -39.7 21.2 22.5 11.7 115 2907 A A H X S+ 0 0 40 -4,-2.4 4,-0.8 2,-0.2 3,-0.4 0.919 110.7 49.2 -59.8 -45.6 24.9 23.6 11.1 116 2908 A S H < S+ 0 0 70 -4,-2.2 3,-0.4 1,-0.3 -2,-0.2 0.825 108.8 52.9 -67.6 -32.8 23.7 25.8 8.1 117 2909 A R H < S+ 0 0 28 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.818 104.4 55.8 -68.3 -37.2 21.0 27.3 10.1 118 2910 A S H < 0 0 80 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.559 360.0 360.0 -77.1 -17.6 23.4 28.3 12.8 119 2911 A H < 0 0 170 -4,-0.8 -3,-0.1 -3,-0.4 -4,-0.0 0.078 360.0 360.0-131.4 360.0 25.6 30.2 10.4