==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 31-MAY-11 3S91 . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,J.QI,T.KEATES,I.FELLETAR,O.FEDORO . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 68.2 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.7 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 0 0 1 1 1 0 0 0 0 0 0 0 1 1 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 36 A T > 0 0 83 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 157.2 14.6 13.1 1.5 2 37 A N H > + 0 0 77 2,-0.2 4,-1.8 3,-0.2 5,-0.1 0.952 360.0 39.6 -54.1 -46.1 13.0 10.0 3.0 3 38 A Q H > S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.935 119.0 43.3 -74.3 -46.1 16.3 8.4 2.1 4 39 A L H > S+ 0 0 18 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.911 113.5 51.8 -66.6 -41.8 18.7 11.2 3.0 5 40 A Q H X S+ 0 0 55 -4,-2.5 4,-3.4 1,-0.2 5,-0.2 0.926 109.9 51.9 -57.9 -39.9 16.8 11.9 6.3 6 41 A Y H X>S+ 0 0 31 -4,-1.8 4,-2.3 -5,-0.3 5,-1.9 0.851 105.0 54.4 -65.0 -35.3 17.2 8.1 7.0 7 42 A M H <>S+ 0 0 0 -4,-1.8 5,-2.7 3,-0.2 -1,-0.2 0.872 117.1 37.9 -65.7 -35.4 21.0 8.3 6.3 8 43 A Q H <>S+ 0 0 54 -4,-1.8 5,-1.1 3,-0.2 -2,-0.2 0.954 124.8 37.7 -76.8 -52.7 21.2 11.1 8.9 9 44 A N H <5S+ 0 0 83 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.717 133.7 14.8 -79.6 -27.3 18.7 9.7 11.5 10 45 A V T X5S+ 0 0 47 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.760 128.6 41.2-111.7 -52.1 19.3 6.0 11.3 11 46 A V H >< S+ 0 0 1 -4,-2.3 3,-1.2 -5,-0.3 6,-0.2 0.905 108.9 57.0 -67.4 -40.5 27.2 4.3 13.7 16 51 A W H 3< S+ 0 0 64 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.847 105.9 50.9 -59.5 -35.8 28.0 7.3 15.9 17 52 A K H 3< S+ 0 0 109 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.666 87.4 108.8 -75.8 -19.0 26.8 5.5 19.0 18 53 A H S X< S- 0 0 46 -3,-1.2 3,-2.0 -4,-0.7 4,-0.3 -0.360 75.8-126.6 -66.7 141.7 29.0 2.4 18.3 19 54 A Q T 3 S+ 0 0 146 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.651 110.0 50.8 -58.0 -23.2 32.0 1.8 20.5 20 55 A F T 3 S+ 0 0 65 1,-0.1 -1,-0.3 -5,-0.1 4,-0.1 0.403 88.2 85.9 -93.9 -0.5 34.3 1.5 17.5 21 56 A A X + 0 0 0 -3,-2.0 3,-2.5 -6,-0.2 4,-0.2 0.736 60.7 89.7 -76.7 -24.4 33.1 4.8 15.9 22 57 A W G > S+ 0 0 172 -4,-0.3 3,-1.2 1,-0.3 4,-0.3 0.737 80.3 57.2 -49.7 -38.3 35.4 7.3 17.7 23 58 A P G 3 S+ 0 0 37 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.737 108.3 50.6 -64.4 -18.2 38.3 7.2 15.2 24 59 A F G < S+ 0 0 17 -3,-2.5 24,-2.8 1,-0.2 25,-0.7 0.297 80.1 93.0-105.3 9.2 35.9 8.3 12.5 25 60 A Y S < S+ 0 0 66 -3,-1.2 -1,-0.2 -4,-0.2 22,-0.1 0.752 96.7 19.2 -73.0 -26.2 34.3 11.3 14.2 26 61 A Q S S- 0 0 147 -3,-0.3 22,-0.2 -4,-0.3 3,-0.1 -0.912 100.2 -72.8-139.8 161.2 36.7 13.8 12.7 27 62 A P - 0 0 81 0, 0.0 2,-0.2 0, 0.0 20,-0.1 -0.205 58.7 -94.0 -52.5 144.2 39.2 13.9 9.8 28 63 A V - 0 0 51 18,-0.2 2,-1.0 1,-0.1 3,-0.1 -0.495 37.4-143.8 -56.9 123.3 42.4 11.9 10.1 29 64 A D > - 0 0 78 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 -0.824 18.2-175.4 -96.4 91.8 44.9 14.4 11.5 30 65 A A T 4>S+ 0 0 9 -2,-1.0 5,-3.2 2,-0.2 -1,-0.2 0.748 81.9 51.1 -63.3 -22.9 48.1 13.3 9.7 31 66 A I T >45S+ 0 0 151 3,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.971 111.9 42.7 -77.7 -58.3 50.1 16.0 11.7 32 67 A K T 345S+ 0 0 174 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.867 121.6 42.3 -54.1 -39.1 48.9 15.0 15.2 33 68 A L T 3<5S- 0 0 110 -4,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.423 110.0-122.8 -91.0 0.9 49.2 11.3 14.3 34 69 A N T < 5 + 0 0 130 -3,-1.5 -3,-0.2 -5,-0.2 -4,-0.1 0.955 57.0 150.7 56.0 57.5 52.6 11.7 12.5 35 70 A L > < + 0 0 35 -5,-3.2 3,-1.3 1,-0.1 4,-0.5 -0.743 13.2 169.7-118.4 78.1 51.4 10.2 9.2 36 71 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.682 81.4 45.3 -65.3 -22.1 53.6 12.0 6.4 37 72 A D T >> S+ 0 0 67 1,-0.1 4,-1.9 2,-0.1 3,-0.7 0.471 87.2 94.7 -95.3 -6.7 52.4 9.6 3.7 38 73 A Y H <> S+ 0 0 13 -3,-1.3 4,-2.8 1,-0.2 3,-0.3 0.937 86.4 44.3 -55.4 -52.2 48.7 9.7 4.7 39 74 A H H 34 S+ 0 0 102 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.681 113.7 49.7 -74.4 -13.8 47.7 12.4 2.2 40 75 A K H <4 S+ 0 0 131 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 0.744 117.1 41.1 -91.6 -23.7 49.6 11.0 -0.7 41 76 A I H < S+ 0 0 71 -4,-1.9 2,-0.7 -3,-0.3 -2,-0.2 0.824 115.9 51.9 -84.8 -37.3 48.2 7.5 -0.2 42 77 A I < + 0 0 2 -4,-2.8 -1,-0.2 -5,-0.3 34,-0.0 -0.908 61.2 176.4-108.7 105.5 44.6 8.6 0.5 43 78 A K S S+ 0 0 157 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.0 0.754 76.6 40.6 -82.7 -25.4 43.4 11.0 -2.2 44 79 A N S S- 0 0 113 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.677 77.2-162.6-125.1 78.5 39.8 11.5 -0.9 45 80 A P + 0 0 58 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.289 16.8 174.6 -51.8 143.2 39.9 11.8 2.9 46 81 A M + 0 0 23 26,-0.2 2,-0.3 27,-0.1 -18,-0.2 -0.988 10.6 172.3-153.2 148.0 36.5 11.2 4.5 47 82 A D > - 0 0 9 -2,-0.3 4,-1.7 -22,-0.1 -22,-0.2 -0.949 43.3-108.5-148.1 167.4 35.1 11.0 8.0 48 83 A M H > S+ 0 0 1 -24,-2.8 4,-2.6 -2,-0.3 -23,-0.2 0.788 114.9 59.8 -74.2 -32.2 31.7 10.8 9.7 49 84 A G H > S+ 0 0 19 -25,-0.7 4,-2.5 2,-0.2 5,-0.2 0.955 108.4 47.0 -53.7 -49.6 31.8 14.3 11.1 50 85 A T H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.890 113.1 48.1 -61.9 -42.0 32.1 15.5 7.5 51 86 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.871 111.0 49.9 -63.9 -42.5 29.2 13.2 6.4 52 87 A K H X S+ 0 0 74 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.916 112.5 47.3 -62.9 -47.4 27.0 14.3 9.2 53 88 A K H X S+ 0 0 101 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.922 111.1 52.7 -56.9 -48.6 27.7 18.1 8.4 54 89 A R H <>S+ 0 0 53 -4,-2.4 5,-3.1 1,-0.2 6,-0.4 0.905 109.1 48.9 -57.8 -45.4 27.0 17.4 4.7 55 90 A L H ><5S+ 0 0 16 -4,-2.4 3,-1.3 3,-0.2 -1,-0.2 0.927 111.9 49.1 -58.9 -45.4 23.7 15.8 5.5 56 91 A E H 3<5S+ 0 0 118 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.820 113.7 46.2 -66.1 -30.4 22.7 18.7 7.7 57 92 A N T 3<5S- 0 0 117 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.291 112.2-118.5 -92.1 7.2 23.7 21.2 5.0 58 93 A N T < 5 + 0 0 122 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.898 62.1 150.8 51.3 43.2 21.9 19.2 2.2 59 94 A Y < + 0 0 107 -5,-3.1 -4,-0.2 -6,-0.2 2,-0.1 0.868 46.1 79.8 -65.3 -39.7 25.2 18.7 0.4 60 95 A Y - 0 0 4 -6,-0.4 3,-0.1 1,-0.1 -56,-0.0 -0.431 58.3-162.4 -80.9 144.6 24.1 15.4 -1.1 61 96 A W S S+ 0 0 231 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.607 79.3 9.1 -89.9 -20.7 21.9 15.1 -4.1 62 97 A S S > S- 0 0 45 1,-0.1 4,-1.2 -59,-0.1 3,-0.3 -0.982 72.1-111.2-154.9 159.6 21.0 11.4 -3.3 63 98 A A H > S+ 0 0 3 -2,-0.3 4,-2.9 1,-0.2 3,-0.3 0.877 118.1 59.7 -59.5 -39.2 21.4 8.7 -0.6 64 99 A S H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.856 99.9 56.3 -59.2 -34.1 23.8 6.9 -3.0 65 100 A E H > S+ 0 0 64 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.892 110.3 44.2 -64.0 -40.0 26.0 10.0 -2.9 66 101 A C H >X S+ 0 0 0 -4,-1.2 4,-1.9 -3,-0.3 3,-0.6 0.916 108.7 56.6 -68.3 -47.1 26.2 9.7 0.9 67 102 A M H 3X S+ 0 0 50 -4,-2.9 4,-2.5 1,-0.3 -2,-0.2 0.882 102.8 57.5 -50.4 -39.6 26.7 6.0 0.7 68 103 A Q H 3X S+ 0 0 111 -4,-2.1 4,-2.4 1,-0.2 -1,-0.3 0.869 103.2 51.6 -60.6 -41.5 29.7 6.7 -1.4 69 104 A D H - 0 0 69 -2,-0.1 3,-2.0 1,-0.1 6,-0.3 -0.557 38.2-114.1 -76.0 146.6 47.6 -3.4 7.4 83 118 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.705 115.8 48.8 -55.7 -24.5 44.8 -6.0 7.2 84 119 A T T 3 S+ 0 0 119 4,-0.1 5,-0.1 5,-0.0 -2,-0.0 0.510 84.6 120.9 -93.2 -6.5 45.4 -7.2 10.8 85 120 A D S <> S- 0 0 59 -3,-2.0 4,-1.9 1,-0.1 3,-0.4 -0.258 70.9-124.3 -61.9 144.9 45.4 -3.7 12.4 86 121 A D H > S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.889 112.2 56.6 -51.4 -46.5 42.9 -2.9 15.1 87 122 A I H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.871 105.9 51.4 -59.9 -36.5 41.6 0.1 13.1 88 123 A V H > S+ 0 0 4 -3,-0.4 4,-2.6 -6,-0.3 -1,-0.2 0.951 110.2 47.4 -63.7 -47.6 40.9 -2.2 10.1 89 124 A L H X S+ 0 0 92 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.871 112.8 50.7 -62.4 -37.5 38.9 -4.7 12.2 90 125 A M H X S+ 0 0 25 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.935 110.0 48.7 -64.4 -48.6 37.0 -1.8 13.7 91 126 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.867 109.2 53.7 -56.7 -43.0 36.2 -0.3 10.2 92 127 A Q H X S+ 0 0 95 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.910 108.7 48.9 -60.4 -43.9 35.0 -3.8 9.1 93 128 A A H X S+ 0 0 31 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.929 115.8 43.7 -59.1 -45.7 32.6 -4.0 12.1 94 129 A L H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.880 111.3 53.3 -68.7 -41.1 31.2 -0.5 11.3 95 130 A E H X S+ 0 0 52 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.845 106.2 54.2 -62.1 -38.1 31.0 -1.1 7.6 96 131 A K H X S+ 0 0 134 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.948 110.0 46.0 -62.0 -45.6 29.0 -4.3 8.3 97 132 A I H X S+ 0 0 32 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.885 110.4 55.0 -61.1 -44.7 26.4 -2.3 10.3 98 133 A F H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.922 112.0 43.4 -50.8 -50.8 26.4 0.4 7.6 99 134 A L H X S+ 0 0 89 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.906 111.0 53.6 -67.1 -43.3 25.5 -2.2 5.0 100 135 A Q H < S+ 0 0 95 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.892 114.9 42.6 -57.5 -40.2 22.9 -3.9 7.2 101 136 A K H >< S+ 0 0 55 -4,-2.3 3,-0.8 2,-0.2 -2,-0.2 0.863 109.6 55.7 -76.4 -37.2 21.2 -0.5 7.7 102 137 A V H >< S+ 0 0 25 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.921 104.9 55.0 -58.7 -41.2 21.5 0.5 4.1 103 138 A A T 3< S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.659 106.6 51.1 -64.2 -20.8 19.6 -2.8 3.2 104 139 A Q T < S+ 0 0 116 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.213 85.7 123.2-101.9 10.8 16.8 -1.8 5.5 105 140 A M < - 0 0 36 -3,-1.7 2,-0.1 1,-0.1 -102,-0.1 -0.420 66.3-110.5 -69.8 146.7 16.5 1.7 3.9 106 141 A P 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -100,-0.1 -0.425 360.0 360.0 -69.5 152.0 13.1 2.8 2.4 107 142 A Q 0 0 136 -2,-0.1 -104,-0.1 -105,-0.0 -105,-0.1 0.285 360.0 360.0-103.0 360.0 12.7 3.2 -1.5