==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-JUN-00 1F68 . COMPND 2 MOLECULE: HISTONE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.E.WRIGHT,B.P.HUDSON,H.J.DYSON . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 72.8 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 . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 0 1 0 0 0 0 0 1 0 0 1 1 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 1 730 A G 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.6 11.5 -5.1 5.1 2 731 A D > - 0 0 83 1,-0.1 4,-3.1 4,-0.1 5,-0.2 -0.314 360.0-128.0 -53.7 133.8 8.6 -2.9 6.3 3 732 A Q H > S+ 0 0 149 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.918 105.3 44.0 -57.1 -53.2 9.7 0.7 6.0 4 733 A L H > S+ 0 0 49 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.966 115.9 47.6 -57.9 -56.0 8.9 1.7 9.6 5 734 A Y H > S+ 0 0 68 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.919 114.2 47.4 -48.6 -52.5 10.4 -1.4 11.1 6 735 A T H X S+ 0 0 45 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.916 112.6 49.1 -59.4 -45.9 13.6 -1.0 8.9 7 736 A T H X S+ 0 0 69 -4,-2.9 4,-3.0 -5,-0.2 -2,-0.2 0.957 113.9 45.4 -58.1 -51.9 13.9 2.7 9.9 8 737 A L H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.878 112.0 52.6 -62.0 -38.7 13.4 1.9 13.6 9 738 A K H X S+ 0 0 86 -4,-2.9 4,-2.8 -5,-0.3 -1,-0.2 0.937 112.3 44.7 -60.6 -48.0 15.9 -1.0 13.3 10 739 A N H X S+ 0 0 90 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.937 114.2 49.3 -61.8 -46.0 18.5 1.3 11.7 11 740 A L H X S+ 0 0 9 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.926 112.7 47.9 -57.0 -46.3 17.8 4.0 14.3 12 741 A L H X S+ 0 0 5 -4,-3.0 4,-3.1 2,-0.2 -2,-0.2 0.905 110.8 51.1 -61.9 -43.8 18.2 1.3 17.1 13 742 A A H X S+ 0 0 46 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.941 111.1 47.9 -59.5 -48.4 21.4 0.1 15.4 14 743 A Q H X S+ 0 0 77 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.940 111.7 51.1 -55.2 -49.7 22.7 3.7 15.4 15 744 A I H < S+ 0 0 0 -4,-2.8 6,-0.4 1,-0.2 -2,-0.2 0.945 111.8 46.0 -52.3 -53.6 21.6 4.0 19.1 16 745 A K H < S+ 0 0 77 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.883 111.8 52.7 -58.7 -40.4 23.5 0.8 20.0 17 746 A S H < S+ 0 0 84 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.881 87.9 91.1 -61.6 -41.7 26.5 2.1 18.0 18 747 A H S >< S- 0 0 34 -4,-2.5 3,-2.7 -5,-0.2 4,-0.2 -0.465 82.8-135.7 -59.2 112.9 26.5 5.4 19.9 19 748 A P G > S+ 0 0 101 0, 0.0 3,-2.9 0, 0.0 -1,-0.1 0.787 97.6 70.5 -42.4 -46.8 28.9 4.6 22.9 20 749 A S G 3 S+ 0 0 16 1,-0.3 4,-0.3 2,-0.1 72,-0.2 0.600 80.6 77.6 -51.8 -17.4 26.5 6.2 25.5 21 750 A A G X + 0 0 1 -3,-2.7 3,-2.2 -6,-0.4 4,-0.3 0.779 68.3 97.8 -55.6 -30.9 24.2 3.3 25.0 22 751 A W G X S+ 0 0 150 -3,-2.9 3,-1.0 1,-0.3 4,-0.3 0.702 79.9 44.4 -37.4 -50.3 26.5 1.2 27.2 23 752 A P G 3 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.773 116.5 47.4 -70.1 -24.9 24.7 1.4 30.6 24 753 A F G < S+ 0 0 17 -3,-2.2 22,-3.1 -4,-0.3 23,-0.3 0.209 82.2 100.9-102.5 10.0 21.2 0.8 29.0 25 754 A M S < S+ 0 0 70 -3,-1.0 22,-2.8 -4,-0.3 23,-0.3 0.992 82.4 29.6 -61.2 -70.7 22.1 -2.3 26.8 26 755 A E S S- 0 0 151 -4,-0.3 20,-0.2 20,-0.2 3,-0.1 -0.430 98.1 -87.1 -87.2 162.1 20.8 -5.2 28.9 27 756 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 -0.337 59.3 -87.2 -59.4 151.6 17.8 -5.3 31.3 28 757 A V - 0 0 47 16,-0.2 2,-1.0 1,-0.1 3,-0.0 -0.399 50.6-104.0 -62.6 138.8 18.8 -4.3 34.9 29 758 A K >> - 0 0 118 1,-0.2 4,-2.9 -3,-0.1 3,-1.9 -0.562 27.6-159.3 -77.4 102.3 20.0 -7.4 36.8 30 759 A K T 34 S+ 0 0 127 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.760 91.4 60.8 -48.2 -33.9 17.0 -8.4 39.0 31 760 A S T 34 S+ 0 0 101 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.834 118.7 26.4 -61.8 -37.1 19.5 -10.4 41.2 32 761 A E T <4 S+ 0 0 142 -3,-1.9 -2,-0.2 1,-0.1 3,-0.2 0.880 138.5 19.4 -94.2 -52.8 21.5 -7.2 41.9 33 762 A A >< + 0 0 16 -4,-2.9 3,-1.4 1,-0.1 4,-0.5 -0.545 62.6 151.6-125.8 63.9 19.0 -4.3 41.6 34 763 A P T >> S+ 0 0 63 0, 0.0 3,-1.9 0, 0.0 4,-1.0 0.919 70.8 71.9 -58.6 -42.3 15.4 -5.8 41.9 35 764 A D H 3> S+ 0 0 69 1,-0.3 4,-2.8 2,-0.2 5,-0.4 0.711 81.3 72.4 -45.4 -30.5 14.4 -2.4 43.3 36 765 A Y H <> S+ 0 0 13 -3,-1.4 4,-2.2 1,-0.2 -1,-0.3 0.948 103.6 39.9 -49.8 -49.7 14.8 -0.9 39.8 37 766 A Y H <4 S+ 0 0 28 -3,-1.9 -1,-0.2 -4,-0.5 -2,-0.2 0.776 115.7 51.6 -75.4 -26.4 11.6 -2.8 38.8 38 767 A E H < S+ 0 0 118 -4,-1.0 3,-0.3 3,-0.1 -1,-0.2 0.819 123.9 27.7 -79.5 -34.8 9.8 -2.1 42.1 39 768 A V H < S+ 0 0 93 -4,-2.8 2,-2.0 1,-0.2 -2,-0.2 0.906 124.1 47.3 -86.4 -63.9 10.5 1.7 41.9 40 769 A I < + 0 0 3 -4,-2.2 2,-1.5 -5,-0.4 -1,-0.2 -0.531 68.8 176.0 -81.4 77.0 10.7 2.2 38.1 41 770 A R + 0 0 182 -2,-2.0 -1,-0.1 -3,-0.3 -4,-0.1 -0.085 66.4 77.3 -74.2 39.7 7.5 0.2 37.4 42 771 A F S S- 0 0 112 -2,-1.5 -1,-0.2 2,-0.1 32,-0.1 -0.460 76.3-167.0-146.4 53.1 8.1 1.2 33.7 43 772 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.203 21.0 141.8 -63.2 144.3 10.9 -1.2 32.6 44 773 A I + 0 0 2 26,-0.1 2,-0.2 27,-0.1 -16,-0.2 -0.910 9.6 158.4-168.2 164.8 12.8 -0.7 29.4 45 774 A D > - 0 0 6 -2,-0.3 4,-2.6 -18,-0.1 -20,-0.2 -0.841 57.5 -87.0 177.3 167.4 16.5 -1.1 28.1 46 775 A L H > S+ 0 0 0 -22,-3.1 4,-2.6 2,-0.2 -21,-0.2 0.868 126.3 53.0 -71.2 -35.5 17.9 -1.5 24.6 47 776 A K H > S+ 0 0 102 -22,-2.8 4,-2.6 -23,-0.3 -1,-0.2 0.972 112.4 47.3 -56.4 -49.4 17.6 -5.3 24.5 48 777 A T H > S+ 0 0 20 -23,-0.3 4,-3.2 2,-0.2 5,-0.2 0.897 107.8 55.0 -59.9 -40.5 13.9 -4.8 25.5 49 778 A M H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.944 109.4 48.7 -53.0 -47.0 13.6 -2.1 22.7 50 779 A T H X S+ 0 0 25 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.927 112.2 47.5 -59.3 -47.3 14.9 -4.8 20.4 51 780 A E H X S+ 0 0 70 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.955 114.6 46.0 -56.3 -52.9 12.3 -7.3 21.7 52 781 A R H <>S+ 0 0 39 -4,-3.2 5,-3.0 2,-0.2 6,-0.3 0.897 112.8 50.4 -59.8 -43.3 9.5 -4.7 21.4 53 782 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.2 -5,-0.2 -2,-0.2 0.956 111.5 47.2 -59.7 -52.2 10.6 -3.8 17.9 54 783 A R H 3<5S+ 0 0 147 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.881 111.0 53.2 -55.5 -37.9 10.7 -7.5 16.9 55 784 A S T 3<5S- 0 0 94 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.326 116.2-119.7 -79.6 6.5 7.2 -7.7 18.5 56 785 A R T < 5 + 0 0 79 -3,-2.2 -3,-0.2 -5,-0.1 3,-0.1 0.804 64.9 146.2 56.8 35.4 6.1 -4.7 16.3 57 786 A Y < + 0 0 92 -5,-3.0 2,-2.4 1,-0.2 3,-0.2 0.914 57.0 73.3 -59.7 -45.4 5.3 -2.6 19.5 58 787 A Y + 0 0 0 -6,-0.3 -1,-0.2 1,-0.2 -50,-0.1 -0.403 52.2 159.2 -79.4 68.2 6.4 0.5 17.6 59 788 A V S S+ 0 0 91 -2,-2.4 2,-0.3 -3,-0.1 -1,-0.2 0.747 78.5 23.6 -60.0 -25.0 3.3 0.8 15.4 60 789 A T S >> S- 0 0 71 -3,-0.2 3,-1.7 1,-0.1 4,-0.9 -0.987 83.9-121.5-137.3 148.2 4.4 4.5 15.1 61 790 A R H >> S+ 0 0 70 -2,-0.3 4,-2.9 1,-0.3 3,-0.5 0.836 109.1 74.0 -56.2 -32.0 7.9 6.0 15.6 62 791 A K H 3> S+ 0 0 152 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.850 94.6 51.0 -47.0 -39.7 6.2 8.2 18.3 63 792 A L H <> S+ 0 0 64 -3,-1.7 4,-2.8 2,-0.2 -1,-0.3 0.868 108.6 50.3 -70.7 -35.3 6.1 5.0 20.5 64 793 A F H - 0 0 87 0, 0.0 3,-0.8 0, 0.0 6,-0.4 -0.258 57.0 -88.5 -59.3 150.6 21.7 9.9 41.2 81 810 A P T 3 S+ 0 0 115 0, 0.0 4,-0.0 0, 0.0 -4,-0.0 -0.269 106.0 13.0 -67.0 148.5 21.6 13.2 39.3 82 811 A D T 3 S+ 0 0 125 1,-0.2 2,-0.2 -3,-0.1 -6,-0.0 0.836 95.0 140.5 52.6 41.5 24.5 14.4 37.2 83 812 A S S <> S- 0 0 11 -3,-0.8 4,-3.0 -4,-0.1 5,-0.2 -0.488 74.7 -94.9 -94.4 174.2 26.1 11.0 37.3 84 813 A E H > S+ 0 0 113 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.894 130.9 54.2 -52.6 -42.3 27.9 9.1 34.5 85 814 A Y H > S+ 0 0 96 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.925 108.6 46.4 -60.2 -47.9 24.5 7.5 33.9 86 815 A C H > S+ 0 0 12 -6,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.944 113.9 48.4 -60.1 -49.0 22.8 10.9 33.6 87 816 A R H X S+ 0 0 109 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.936 112.2 49.2 -56.2 -47.5 25.6 12.1 31.2 88 817 A C H X S+ 0 0 16 -4,-3.1 4,-3.1 1,-0.2 -2,-0.2 0.935 112.0 48.1 -57.8 -48.5 25.2 8.9 29.2 89 818 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.877 112.6 49.5 -60.0 -38.5 21.4 9.4 29.0 90 819 A S H X S+ 0 0 33 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.924 112.2 46.1 -68.1 -45.5 22.0 13.0 28.0 91 820 A A H X S+ 0 0 27 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.951 114.6 49.4 -58.5 -48.0 24.5 12.1 25.2 92 821 A L H X S+ 0 0 0 -4,-3.1 4,-3.1 -5,-0.2 -2,-0.2 0.924 111.9 49.1 -53.4 -50.6 22.0 9.3 24.2 93 822 A E H X S+ 0 0 40 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.945 114.1 43.4 -56.6 -55.4 19.2 11.9 24.2 94 823 A K H X S+ 0 0 128 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.936 116.5 47.5 -59.4 -48.1 21.1 14.5 22.1 95 824 A F H X S+ 0 0 41 -4,-3.1 4,-3.0 -5,-0.2 -2,-0.2 0.936 113.1 49.5 -56.1 -49.4 22.4 11.8 19.7 96 825 A F H X S+ 0 0 0 -4,-3.1 4,-2.8 -5,-0.3 -2,-0.2 0.956 112.8 45.2 -56.2 -55.1 18.9 10.4 19.4 97 826 A Y H X S+ 0 0 65 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.876 111.2 55.0 -60.3 -38.0 17.3 13.8 18.7 98 827 A F H X S+ 0 0 100 -4,-2.7 4,-2.8 -5,-0.3 -2,-0.2 0.964 108.6 47.8 -56.3 -51.6 20.1 14.5 16.2 99 828 A K H X S+ 0 0 41 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.929 110.8 51.5 -55.4 -47.4 19.3 11.2 14.4 100 829 A L H < S+ 0 0 37 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.930 110.6 48.5 -54.9 -47.1 15.6 12.2 14.4 101 830 A K H < S+ 0 0 153 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.895 109.8 51.7 -61.3 -41.6 16.5 15.6 12.9 102 831 A E H < 0 0 114 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.911 360.0 360.0 -58.3 -43.8 18.7 13.9 10.3 103 832 A G < 0 0 71 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.777 360.0 360.0-164.7 360.0 15.6 11.7 9.4