==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-NOV-02 1N72 . COMPND 2 MOLECULE: HISTONE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.DHALLUIN,J.E.CARLSON,L.ZENG,C.HE,A.K.AGGARWAL,M.-M.ZHOU . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 62.6 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 1 0 1 0 0 0 0 0 0 0 0 0 1 1 0 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 1 718 A M 0 0 205 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.9 14.7 -9.3 -9.2 2 719 A S - 0 0 77 2,-0.0 2,-0.5 107,-0.0 12,-0.0 -0.948 360.0-130.2-130.7 152.0 14.3 -8.0 -5.6 3 720 A K + 0 0 67 -2,-0.3 11,-0.0 11,-0.1 0, 0.0 -0.853 38.5 146.5-103.2 131.8 14.9 -4.5 -4.1 4 721 A E + 0 0 142 -2,-0.5 106,-0.1 106,-0.1 7,-0.1 -0.295 14.7 154.3-162.5 70.5 17.0 -4.2 -0.9 5 722 A P - 0 0 27 0, 0.0 6,-0.0 0, 0.0 -2,-0.0 0.051 34.8-141.0 -84.2-162.5 19.1 -1.0 -0.6 6 723 A R + 0 0 212 105,-0.0 3,-0.1 0, 0.0 104,-0.1 -0.152 62.4 76.8-160.2 52.0 20.3 0.6 2.6 7 724 A D S > S- 0 0 96 1,-0.2 4,-0.7 103,-0.1 0, 0.0 -0.977 77.4-108.7-156.8 167.6 20.1 4.4 2.3 8 725 A P H >> S+ 0 0 89 0, 0.0 4,-0.8 0, 0.0 3,-0.7 0.980 117.0 38.1 -67.9 -58.6 17.6 7.3 2.4 9 726 A D H >> S+ 0 0 110 1,-0.3 3,-1.1 2,-0.2 4,-0.7 0.945 115.5 53.6 -60.4 -46.0 17.7 8.2 -1.3 10 727 A Q H 3> S+ 0 0 104 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.752 95.6 72.3 -61.8 -19.2 17.9 4.6 -2.4 11 728 A L H < S+ 0 0 0 -4,-2.9 3,-1.0 -5,-0.3 6,-0.3 0.953 114.9 46.2 -75.5 -49.1 2.4 -5.2 -3.6 23 740 A K H 3< S+ 0 0 64 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.773 109.0 58.9 -64.5 -22.4 0.2 -4.0 -6.5 24 741 A S H 3< S+ 0 0 86 -4,-0.8 -1,-0.3 -5,-0.4 -2,-0.2 0.751 83.8 103.4 -79.2 -21.8 1.4 -7.0 -8.5 25 742 A H S X< S- 0 0 37 -3,-1.0 3,-0.7 -4,-0.7 4,-0.1 -0.052 88.5-110.9 -53.8 163.6 0.0 -9.4 -5.9 26 743 A Q T 3 S+ 0 0 154 1,-0.2 -1,-0.1 2,-0.1 69,-0.1 0.375 115.1 49.9 -81.0 8.5 -3.3 -11.2 -6.8 27 744 A S T 3 S+ 0 0 4 -5,-0.3 -1,-0.2 68,-0.1 -4,-0.1 0.445 84.3 82.2-123.2 -5.1 -5.1 -9.2 -4.1 28 745 A A X + 0 0 0 -3,-0.7 3,-1.9 -6,-0.3 4,-0.3 0.451 61.6 100.1 -81.3 3.9 -4.1 -5.6 -4.8 29 746 A W G > S+ 0 0 123 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.825 81.8 50.3 -60.6 -27.7 -6.7 -5.3 -7.5 30 747 A P G 3 S+ 0 0 24 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.481 114.9 45.0 -86.4 -1.0 -9.0 -3.4 -5.1 31 748 A F G < S+ 0 0 2 -3,-1.9 22,-3.4 1,-0.1 23,-0.4 0.172 81.4 96.3-124.4 17.2 -6.1 -1.0 -4.2 32 749 A M S < S+ 0 0 42 -3,-0.6 -1,-0.1 -4,-0.3 -3,-0.1 0.213 95.3 10.7 -92.5 19.4 -4.8 -0.3 -7.7 33 750 A E S S- 0 0 110 -3,-0.1 2,-0.3 21,-0.0 20,-0.2 -0.984 92.3 -69.9-176.7 173.8 -6.8 3.0 -7.9 34 751 A P - 0 0 60 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.589 53.6-110.2 -82.7 135.6 -9.0 5.5 -6.0 35 752 A V - 0 0 46 -2,-0.3 2,-0.2 1,-0.1 -4,-0.0 0.056 34.9-129.0 -53.2 173.7 -12.5 4.3 -4.9 36 753 A K - 0 0 114 1,-0.1 7,-0.3 0, 0.0 8,-0.2 -0.486 10.7-119.0-117.1-170.0 -15.5 5.9 -6.7 37 754 A R S S+ 0 0 187 -2,-0.2 7,-0.1 2,-0.1 -1,-0.1 0.762 110.8 30.0-103.1 -33.3 -18.7 7.5 -5.6 38 755 A T S S+ 0 0 130 1,-0.0 0, 0.0 4,-0.0 0, 0.0 0.725 127.7 41.8 -97.4 -24.7 -21.3 5.1 -7.1 39 756 A E S S+ 0 0 153 2,-0.0 -2,-0.1 3,-0.0 -4,-0.1 0.880 99.8 77.3 -88.6 -41.9 -19.1 2.0 -6.9 40 757 A A S S- 0 0 12 1,-0.2 4,-0.1 2,-0.0 -5,-0.0 -0.526 83.7-131.3 -71.1 130.4 -17.7 2.6 -3.4 41 758 A P S S- 0 0 91 0, 0.0 -1,-0.2 0, 0.0 45,-0.0 0.844 80.9 -48.2 -50.2 -35.7 -20.2 1.8 -0.7 42 759 A G S >> S+ 0 0 19 -6,-0.1 3,-1.7 43,-0.1 4,-1.3 0.244 75.8 152.8 164.5 49.4 -19.4 5.1 0.9 43 760 A Y H 3> S+ 0 0 10 -7,-0.3 4,-1.3 1,-0.3 -6,-0.1 0.755 74.6 69.2 -67.5 -19.9 -15.6 5.8 1.3 44 761 A Y H 34 S+ 0 0 126 -8,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.563 106.4 39.5 -74.9 -3.5 -16.4 9.6 1.1 45 762 A E H <4 S+ 0 0 173 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.655 135.7 13.7-115.4 -26.2 -18.1 9.2 4.5 46 763 A V H < S+ 0 0 61 -4,-1.3 2,-0.3 1,-0.1 -3,-0.2 0.595 132.3 38.1-123.8 -22.5 -15.7 6.8 6.4 47 764 A I < + 0 0 3 -4,-1.3 -1,-0.1 -5,-0.4 -2,-0.1 -0.621 57.9 165.6-132.1 76.7 -12.5 6.7 4.2 48 765 A R S S+ 0 0 186 -2,-0.3 -1,-0.1 1,-0.3 -5,-0.1 0.965 82.3 8.6 -57.1 -53.9 -11.8 10.2 2.8 49 766 A F + 0 0 137 1,-0.1 -1,-0.3 2,-0.1 32,-0.1 -0.712 62.2 162.3-134.4 88.4 -8.2 9.3 1.7 50 767 A P - 0 0 5 0, 0.0 31,-0.1 0, 0.0 32,-0.1 0.705 42.3-140.1 -75.2 -20.2 -7.3 5.6 2.0 51 768 A M - 0 0 16 26,-0.1 27,-0.2 27,-0.1 26,-0.1 0.995 20.7-156.9 58.4 70.7 -4.3 6.2 -0.4 52 769 A D > - 0 0 3 1,-0.1 4,-1.3 26,-0.1 5,-0.3 0.248 41.7 -77.2 -59.3-162.3 -4.5 3.0 -2.5 53 770 A L T 4 S+ 0 0 1 -22,-3.4 -21,-0.2 -25,-0.2 -1,-0.1 0.501 130.5 54.7 -81.2 -0.6 -1.4 1.7 -4.3 54 771 A K T > S+ 0 0 79 -23,-0.4 4,-1.7 3,-0.1 -1,-0.2 0.825 112.3 35.9-100.2 -40.2 -1.8 4.4 -7.0 55 772 A T H > S+ 0 0 24 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.931 117.9 50.6 -79.5 -44.6 -2.0 7.6 -4.9 56 773 A M H X S+ 0 0 0 -4,-1.3 4,-2.6 1,-0.2 5,-0.2 0.907 112.7 49.2 -59.6 -35.9 0.5 6.6 -2.3 57 774 A S H > S+ 0 0 12 -5,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.943 104.4 57.9 -68.4 -43.7 2.8 5.6 -5.2 58 775 A E H < S+ 0 0 113 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.866 112.8 41.2 -54.8 -35.0 2.2 9.0 -6.9 59 776 A R H ><>S+ 0 0 94 -4,-1.8 3,-1.8 1,-0.2 5,-1.4 0.901 109.5 57.1 -80.2 -40.3 3.5 10.6 -3.7 60 777 A L H 3<5S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.709 81.6 91.0 -61.3 -16.9 6.4 8.1 -3.3 61 778 A K T 3<5S+ 0 0 94 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 0.798 109.6 6.4 -52.4 -22.2 7.4 9.2 -6.8 62 779 A N T < 5S- 0 0 114 -3,-1.8 -2,-0.1 -4,-0.1 -3,-0.1 0.496 125.2 -56.8-124.9 -88.8 9.6 11.7 -4.9 63 780 A R T 5S+ 0 0 101 -4,-0.4 3,-0.4 -51,-0.0 -3,-0.2 0.254 92.9 109.9-147.3 9.4 9.9 11.7 -1.1 64 781 A Y S S- 0 0 68 1,-0.2 2,-1.7 -56,-0.1 3,-0.8 -0.129 88.1-108.8-159.1 49.5 10.5 7.6 6.5 68 785 A K T 3> S+ 0 0 114 1,-0.3 4,-2.7 2,-0.1 5,-0.3 -0.280 119.1 44.5 56.4 -85.8 9.6 4.2 8.0 69 786 A K H 3> S+ 0 0 160 -2,-1.7 4,-2.2 1,-0.2 -1,-0.3 0.821 112.5 56.1 -58.1 -27.7 6.3 5.4 9.7 70 787 A L H <> S+ 0 0 72 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.944 112.7 37.4 -72.0 -46.9 5.4 7.2 6.5 71 788 A F H > S+ 0 0 0 2,-0.2 4,-1.9 3,-0.1 5,-0.2 0.864 120.0 50.0 -72.8 -33.5 5.6 4.2 4.2 72 789 A M H X S+ 0 0 29 -4,-2.7 4,-3.3 2,-0.2 5,-0.4 0.976 111.4 45.2 -69.6 -54.3 4.1 1.9 6.8 73 790 A A H X S+ 0 0 41 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.919 111.3 56.2 -57.0 -40.6 1.1 4.2 7.7 74 791 A D H X S+ 0 0 5 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.969 115.8 34.8 -57.3 -53.5 0.5 4.7 4.0 75 792 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 3,-0.4 0.979 118.3 51.2 -67.0 -51.3 0.3 0.9 3.3 76 793 A Q H X S+ 0 0 84 -4,-3.3 4,-2.7 1,-0.3 5,-0.4 0.863 106.8 58.0 -53.5 -31.5 -1.4 0.2 6.6 77 794 A R H X>S+ 0 0 111 -4,-2.6 4,-1.5 -5,-0.4 5,-0.6 0.943 104.8 49.6 -65.5 -42.6 -3.8 3.0 5.7 78 795 A V H X5S+ 0 0 0 -4,-1.7 4,-1.8 -3,-0.4 5,-0.2 0.981 119.6 36.1 -59.6 -55.7 -4.7 1.1 2.5 79 796 A F H X5S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.992 122.6 43.5 -62.3 -60.5 -5.4 -2.2 4.3 80 797 A T H X5S+ 0 0 37 -4,-2.7 4,-3.1 -5,-0.2 3,-0.2 0.971 117.1 43.7 -50.0 -68.6 -6.9 -0.7 7.5 81 798 A N H X5S+ 0 0 10 -4,-1.5 4,-1.5 -5,-0.4 -1,-0.2 0.896 114.9 51.9 -46.9 -44.2 -9.1 1.9 5.8 82 799 A C H << S+ 0 0 34 -4,-2.9 3,-2.2 -5,-0.2 -2,-0.2 0.887 105.1 67.7 -68.2 -37.1 -11.2 -3.3 5.9 84 801 A E H 3< S+ 0 0 121 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.948 111.0 31.7 -49.1 -55.7 -12.8 -0.7 8.1 85 802 A Y T 3< S+ 0 0 76 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.107 109.1 84.5 -91.9 26.5 -15.7 -0.0 5.7 86 803 A N < - 0 0 14 -3,-2.2 -1,-0.1 -5,-0.1 3,-0.1 -0.877 67.3-153.3-131.9 103.6 -15.6 -3.6 4.4 87 804 A P - 0 0 94 0, 0.0 2,-3.6 0, 0.0 6,-0.4 0.080 54.3 -62.6 -60.1-178.1 -17.6 -6.2 6.4 88 805 A P S S+ 0 0 126 0, 0.0 -5,-0.0 0, 0.0 -2,-0.0 -0.272 77.9 153.9 -67.4 62.5 -16.6 -9.9 6.3 89 806 A E - 0 0 111 -2,-3.6 -3,-0.0 1,-0.1 0, 0.0 0.967 54.1-109.4 -57.1 -85.5 -17.3 -10.1 2.6 90 807 A S S S+ 0 0 87 -3,-0.2 -1,-0.1 0, 0.0 4,-0.0 0.067 98.4 19.8-179.2 -49.0 -15.0 -13.0 1.4 91 808 A E S > S+ 0 0 108 3,-0.1 4,-2.9 2,-0.1 5,-0.3 0.599 111.9 69.6-113.6 -19.1 -12.1 -11.7 -0.7 92 809 A Y H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 5,-0.3 1.000 108.3 33.0 -64.0 -66.9 -12.0 -8.1 0.4 93 810 A Y H > S+ 0 0 119 -6,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.873 121.5 54.8 -58.5 -32.6 -10.8 -8.5 4.0 94 811 A K H > S+ 0 0 125 2,-0.2 4,-3.4 3,-0.2 3,-0.4 0.997 107.1 45.8 -64.6 -62.0 -8.8 -11.5 2.8 95 812 A C H X>S+ 0 0 3 -4,-2.9 4,-2.8 1,-0.3 5,-0.5 0.942 112.4 51.0 -47.2 -55.5 -6.8 -9.7 -0.0 96 813 A A H X5S+ 0 0 1 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.3 0.910 113.9 47.5 -52.0 -37.8 -6.0 -6.7 2.3 97 814 A N H X5S+ 0 0 63 -4,-1.6 4,-3.0 -3,-0.4 5,-0.3 0.994 116.8 41.9 -63.8 -59.6 -4.8 -9.4 4.7 98 815 A I H X5S+ 0 0 61 -4,-3.4 4,-3.0 2,-0.2 5,-0.3 0.975 118.0 43.8 -50.4 -69.8 -2.8 -11.2 2.1 99 816 A L H X5S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.913 113.4 53.1 -46.8 -46.9 -1.3 -8.1 0.4 100 817 A E H XX S+ 0 0 3 -4,-3.0 4,-3.2 -5,-0.3 3,-0.7 0.985 105.0 51.8 -64.0 -54.0 3.9 -5.9 2.1 104 821 A F H 3X S+ 0 0 94 -4,-2.5 4,-2.1 1,-0.3 5,-0.2 0.934 108.3 52.3 -48.9 -48.0 5.5 -6.7 5.5 105 822 A S H 3< S+ 0 0 56 -4,-1.9 4,-0.4 1,-0.2 -1,-0.3 0.897 114.6 43.4 -57.1 -35.2 7.7 -9.3 3.8 106 823 A K H XX S+ 0 0 29 -4,-1.6 3,-0.9 -3,-0.7 4,-0.6 0.825 105.6 62.6 -80.3 -30.4 8.7 -6.6 1.3 107 824 A I H >X>S+ 0 0 0 -4,-3.2 3,-3.1 1,-0.3 4,-2.5 0.959 94.6 60.3 -58.1 -50.3 9.2 -3.9 4.0 108 825 A K H 3<5S+ 0 0 120 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.790 96.7 62.7 -51.7 -23.0 12.0 -5.9 5.6 109 826 A E H <45S+ 0 0 60 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.774 112.0 36.1 -73.6 -21.5 13.7 -5.6 2.2 110 827 A A H <<5S- 0 0 9 -3,-3.1 -2,-0.2 -4,-0.6 -1,-0.2 0.729 108.2-124.2 -99.4 -27.6 13.7 -1.8 2.8 111 828 A G T <5S+ 0 0 27 -4,-2.5 -3,-0.2 -105,-0.0 -4,-0.1 0.828 70.2 127.7 88.2 33.7 14.3 -1.9 6.6 112 829 A L S