==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-MAY-05 1ZS5 . COMPND 2 MOLECULE: HISTONE ACETYLTRANSFERASE PCAF; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.ZENG,S.GODBOLE,M.MULLER,S.YAN,R.SANCHEZ,M.ZHOU . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 66.1 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 . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 0 0 0 1 0 0 0 0 0 0 0 2 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 1 715 A G 0 0 140 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-105.2 -32.1 5.4 3.4 2 716 A S - 0 0 103 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.493 360.0-100.9-115.0-172.4 -29.1 7.6 4.3 3 717 A H + 0 0 176 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.936 48.6 145.0-117.4 118.7 -25.5 7.9 3.1 4 718 A M - 0 0 151 -2,-0.5 -1,-0.1 3,-0.0 110,-0.1 0.646 36.5-152.6-120.4 -30.3 -22.7 6.3 5.2 5 719 A S + 0 0 68 1,-0.1 109,-0.3 108,-0.1 -2,-0.1 0.959 51.3 121.6 52.8 84.7 -20.2 5.0 2.6 6 720 A K + 0 0 115 1,-0.2 108,-0.1 108,-0.2 -1,-0.1 0.149 50.5 72.3-162.2 26.5 -18.5 2.1 4.5 7 721 A E - 0 0 126 2,-0.0 -1,-0.2 0, 0.0 108,-0.2 -0.932 69.0-129.6-152.4 125.8 -19.0 -1.1 2.4 8 722 A P - 0 0 40 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.065 25.6-120.3 -61.0 180.0 -17.5 -2.2 -0.9 9 723 A R >> - 0 0 124 1,-0.5 5,-0.7 2,-0.0 4,-0.7 -0.823 60.6 -48.7-132.0 98.5 -19.7 -3.4 -3.7 10 724 A D H >5 - 0 0 132 -2,-0.4 4,-1.7 1,-0.2 -1,-0.5 0.317 69.3 -86.7 57.7 158.5 -19.2 -7.0 -5.0 11 725 A P H >5S+ 0 0 72 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.746 122.9 65.6 -71.0 -23.4 -15.7 -8.3 -5.8 12 726 A D H >5S+ 0 0 129 2,-0.2 4,-1.5 3,-0.1 5,-0.3 0.998 108.7 33.5 -63.5 -63.4 -16.0 -7.0 -9.3 13 727 A Q H X5S+ 0 0 117 -4,-0.7 4,-2.7 1,-0.2 5,-0.2 0.964 119.2 53.0 -58.6 -50.0 -16.0 -3.2 -8.5 14 728 A L H XS+ 0 0 1 -4,-2.5 4,-2.9 -5,-0.2 5,-0.6 0.922 106.5 58.4 -65.6 -39.9 -2.7 1.5 -6.6 23 737 A Q H X5S+ 0 0 103 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.924 117.5 33.1 -56.1 -41.1 -2.7 3.5 -9.9 24 738 A Q H X5S+ 0 0 100 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.963 119.8 48.7 -80.1 -55.5 -2.8 6.7 -7.9 25 739 A V H <5S+ 0 0 0 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.932 119.1 41.0 -50.0 -48.5 -0.8 5.6 -4.8 26 740 A K H <5S+ 0 0 48 -4,-2.9 -1,-0.2 -5,-0.3 5,-0.2 0.945 115.0 49.7 -68.2 -46.0 1.9 4.2 -7.1 27 741 A S H << S- 0 0 55 -4,-2.3 3,-0.8 1,-0.2 4,-0.2 -0.361 83.2-124.5 -61.8 134.8 2.0 9.5 -6.5 29 743 A Q G > S+ 0 0 142 1,-0.3 3,-0.9 2,-0.1 2,-0.8 0.835 109.9 65.2 -49.5 -31.4 5.5 11.1 -6.2 30 744 A S G 3 S+ 0 0 1 1,-0.2 -1,-0.3 2,-0.1 72,-0.3 -0.144 85.9 74.7 -87.7 45.2 5.5 9.7 -2.7 31 745 A A G X> + 0 0 0 -3,-0.8 4,-3.8 -2,-0.8 3,-2.3 0.400 55.4 101.9-132.8 -0.5 5.6 6.0 -3.9 32 746 A W H <> S+ 0 0 65 -3,-0.9 4,-0.6 1,-0.3 -2,-0.1 0.807 75.9 64.8 -59.8 -26.4 9.1 5.5 -5.2 33 747 A P H 34 S+ 0 0 6 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.586 123.1 17.8 -72.6 -4.8 10.0 3.6 -2.0 34 748 A F H <4 S+ 0 0 3 -3,-2.3 23,-1.9 21,-0.1 -2,-0.2 0.595 113.0 69.8-131.0 -38.8 7.5 0.9 -3.0 35 749 A M H < S+ 0 0 70 -4,-3.8 -3,-0.2 21,-0.2 -9,-0.1 0.968 101.4 46.3 -50.3 -62.1 6.8 1.4 -6.8 36 750 A E S < S- 0 0 84 -4,-0.6 21,-0.3 -5,-0.2 20,-0.2 -0.456 100.7 -97.5 -82.1 158.6 10.2 0.2 -7.9 37 751 A P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.371 36.3-134.9 -71.9 151.3 11.9 -2.9 -6.6 38 752 A V - 0 0 69 1,-0.2 17,-0.0 -4,-0.1 -4,-0.0 -0.771 15.7-115.5-108.2 154.6 14.4 -2.6 -3.7 39 753 A K - 0 0 131 -2,-0.3 -1,-0.2 1,-0.1 4,-0.0 0.319 32.8-105.3 -65.0-153.9 17.8 -4.3 -3.4 40 754 A R S S+ 0 0 211 6,-0.0 3,-0.1 2,-0.0 -1,-0.1 0.750 110.7 15.7-108.6 -37.9 18.5 -6.8 -0.6 41 755 A T S S+ 0 0 114 1,-0.1 4,-0.1 4,-0.1 5,-0.0 0.138 96.3 99.9-121.8 19.2 20.8 -4.8 1.7 42 756 A E + 0 0 122 2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.736 67.0 82.3 -78.1 -19.3 20.1 -1.3 0.4 43 757 A A S S- 0 0 22 -3,-0.1 2,-2.1 1,-0.1 3,-0.4 -0.745 92.0-117.8 -89.2 128.4 17.6 -0.6 3.2 44 758 A P S S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.367 100.2 1.5 -63.1 83.0 19.3 0.5 6.5 45 759 A G S S+ 0 0 46 -2,-2.1 2,-0.3 -4,-0.1 -4,-0.1 0.821 89.9 153.1 102.1 74.8 18.0 -2.5 8.6 46 760 A Y + 0 0 58 -3,-0.4 2,-3.2 3,-0.1 -1,-0.1 -0.803 52.7 23.0-128.2 170.6 16.0 -5.0 6.5 47 761 A Y S S+ 0 0 188 -2,-0.3 2,-0.6 1,-0.2 -6,-0.0 -0.181 113.2 67.2 69.9 -54.5 15.3 -8.8 6.6 48 762 A E S S+ 0 0 180 -2,-3.2 -1,-0.2 1,-0.1 3,-0.1 -0.166 116.9 20.6 -89.4 44.7 16.0 -8.9 10.3 49 763 A V S S+ 0 0 68 -2,-0.6 2,-1.2 1,-0.2 -1,-0.1 0.190 101.7 81.5-172.6 -42.4 12.9 -6.7 11.1 50 764 A I - 0 0 4 1,-0.2 -1,-0.2 -5,-0.0 -3,-0.1 -0.675 55.1-168.4 -84.4 99.2 10.4 -6.8 8.3 51 765 A R S S+ 0 0 210 -2,-1.2 -1,-0.2 1,-0.3 -3,-0.0 0.888 85.4 19.9 -55.4 -37.3 8.5 -10.1 8.9 52 766 A F S S- 0 0 105 -3,-0.1 -1,-0.3 28,-0.1 32,-0.1 -0.661 82.2-150.8-137.6 84.4 6.9 -9.8 5.4 53 767 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.200 27.7 170.6 -51.5 135.6 8.7 -7.4 3.0 54 768 A M + 0 0 24 26,-0.2 2,-0.3 27,-0.1 -2,-0.0 -0.997 13.7 175.2-150.1 154.1 6.3 -5.9 0.6 55 769 A D >> - 0 0 27 -2,-0.3 4,-1.3 1,-0.1 3,-0.9 -0.958 44.4-105.8-152.0 169.5 6.2 -3.1 -2.1 56 770 A L H 3> S+ 0 0 0 -2,-0.3 4,-1.6 1,-0.2 5,-0.4 0.801 112.1 70.5 -72.2 -25.4 3.9 -1.6 -4.7 57 771 A K H 34 S+ 0 0 94 -23,-1.9 4,-0.3 -21,-0.3 -1,-0.2 0.769 104.4 42.4 -63.0 -21.2 5.9 -3.3 -7.5 58 772 A T H <> S+ 0 0 43 -3,-0.9 4,-2.1 -24,-0.2 5,-0.3 0.856 109.4 54.9 -92.8 -40.9 4.4 -6.6 -6.3 59 773 A M H X S+ 0 0 0 -4,-1.3 4,-3.1 1,-0.2 5,-0.5 0.989 109.1 45.9 -57.0 -62.5 0.8 -5.6 -5.7 60 774 A S H X S+ 0 0 18 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.839 109.0 61.4 -51.5 -29.8 0.2 -4.2 -9.2 61 775 A E H > S+ 0 0 105 -5,-0.4 4,-1.0 -4,-0.3 -1,-0.2 0.978 117.5 25.2 -63.4 -53.9 1.8 -7.4 -10.4 62 776 A R H X S+ 0 0 111 -4,-2.1 4,-1.1 -3,-0.3 -2,-0.2 0.949 119.9 57.1 -76.6 -48.3 -0.8 -9.7 -8.9 63 777 A L H < S+ 0 0 3 -4,-3.1 4,-0.2 -5,-0.3 -3,-0.2 0.869 100.1 64.4 -51.2 -33.2 -3.7 -7.2 -8.8 64 778 A K H < S+ 0 0 161 -4,-1.6 -1,-0.2 -5,-0.5 -2,-0.2 0.988 117.0 21.6 -55.0 -64.3 -3.1 -6.9 -12.6 65 779 A N H < S- 0 0 146 -4,-1.0 -2,-0.2 -5,-0.2 -3,-0.1 0.995 133.4 -57.8 -69.3 -73.5 -4.1 -10.5 -13.4 66 780 A R S < S+ 0 0 198 -4,-1.1 -3,-0.2 -51,-0.0 -2,-0.1 -0.487 92.9 92.4-177.0 101.7 -6.2 -11.5 -10.3 67 781 A Y S S+ 0 0 125 -4,-0.2 2,-2.8 -2,-0.1 3,-0.5 0.239 70.6 61.5-156.9 -65.1 -5.2 -11.6 -6.7 68 782 A Y + 0 0 0 -9,-0.2 -50,-0.2 1,-0.2 -49,-0.1 -0.322 62.6 126.7 -75.3 65.5 -6.0 -8.5 -4.5 69 783 A V + 0 0 49 -2,-2.8 -1,-0.2 -51,-0.1 2,-0.1 0.590 53.3 79.0 -96.2 -11.2 -9.7 -8.7 -5.1 70 784 A S S > S- 0 0 62 -3,-0.5 4,-0.9 1,-0.1 5,-0.2 -0.463 77.8-131.3 -91.8 168.5 -10.5 -8.6 -1.3 71 785 A K H > S+ 0 0 45 2,-0.1 4,-1.8 3,-0.1 45,-0.2 0.877 106.1 40.7 -86.8 -40.3 -10.7 -5.5 0.9 72 786 A K H > S+ 0 0 101 2,-0.2 4,-3.1 3,-0.2 5,-0.2 0.898 112.1 56.0 -75.8 -39.3 -8.5 -6.9 3.8 73 787 A L H > S+ 0 0 55 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.984 114.5 38.0 -56.7 -57.3 -6.0 -8.6 1.5 74 788 A F H X S+ 0 0 0 -4,-0.9 4,-2.5 1,-0.2 5,-0.4 0.967 118.0 49.6 -59.9 -52.3 -5.2 -5.4 -0.4 75 789 A M H X S+ 0 0 5 -4,-1.8 4,-3.1 1,-0.2 5,-0.4 0.935 108.8 54.3 -54.3 -46.3 -5.3 -3.2 2.7 76 790 A A H X S+ 0 0 17 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.978 115.2 37.2 -53.3 -60.7 -3.1 -5.6 4.6 77 791 A D H X S+ 0 0 15 -4,-2.0 4,-1.9 -5,-0.2 3,-0.4 0.986 119.4 47.4 -57.1 -60.6 -0.3 -5.6 2.0 78 792 A L H >X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.3 3,-0.8 0.944 114.3 47.3 -46.9 -52.7 -0.6 -1.8 1.1 79 793 A Q H 3X S+ 0 0 57 -4,-3.1 4,-2.1 -5,-0.4 5,-0.3 0.873 107.7 58.3 -58.9 -31.9 -0.7 -1.0 4.9 80 794 A R H 3X S+ 0 0 76 -4,-2.1 4,-2.4 -3,-0.4 -1,-0.3 0.845 102.1 55.6 -67.2 -29.6 2.3 -3.2 5.2 81 795 A V H S- 0 0 21 -2,-0.6 4,-1.9 -3,-0.1 3,-0.1 -0.976 72.5-116.1-167.0 155.9 14.3 10.3 6.4 94 808 A E H > S+ 0 0 132 -2,-0.3 4,-1.9 1,-0.2 5,-0.5 0.873 111.3 65.0 -68.0 -33.6 12.8 10.9 3.0 95 809 A Y H > S+ 0 0 100 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.948 106.4 42.0 -54.8 -48.0 11.6 7.3 2.9 96 810 A Y H > S+ 0 0 81 -6,-0.2 4,-3.1 2,-0.2 5,-0.3 0.961 112.1 56.4 -65.4 -47.6 9.3 7.9 5.9 97 811 A K H >X S+ 0 0 108 -4,-1.9 4,-2.8 1,-0.2 3,-1.0 0.961 112.7 37.7 -47.8 -72.5 8.1 11.3 4.5 98 812 A C H 3X S+ 0 0 3 -4,-1.9 4,-2.4 1,-0.3 5,-0.4 0.867 117.9 53.9 -50.4 -34.9 6.9 10.0 1.1 99 813 A A H 3X S+ 0 0 0 -4,-1.6 4,-1.4 -5,-0.5 -1,-0.3 0.871 111.8 43.4 -70.1 -33.2 5.6 6.9 3.0 100 814 A N H X S+ 0 0 60 -4,-2.5 4,-1.5 1,-0.2 3,-0.9 0.942 117.8 41.0 -47.3 -57.3 -9.1 7.3 -0.6 110 824 A I H ><>S+ 0 0 0 -4,-2.5 5,-1.9 1,-0.3 3,-0.5 0.940 106.9 63.2 -61.4 -41.2 -10.1 4.0 1.0 111 825 A K H 3<5S+ 0 0 127 -4,-3.1 3,-0.5 -5,-0.4 -1,-0.3 0.849 108.6 43.7 -51.5 -30.5 -12.0 5.8 3.8 112 826 A E H <<5S+ 0 0 143 -4,-1.7 -1,-0.3 -3,-0.9 -2,-0.2 0.778 109.0 55.7 -86.6 -27.3 -14.2 7.1 1.0 113 827 A A T <<5S- 0 0 16 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.253 111.1-117.2 -89.2 16.3 -14.6 3.8 -0.8 114 828 A G T 5S+ 0 0 1 -3,-0.5 -3,-0.2 -4,-0.4 -108,-0.2 0.882 76.4 128.0 53.2 35.4 -15.9 2.1 2.4 115 829 A L < + 0 0 3 -5,-1.9 -44,-0.1 -108,-0.2 -43,-0.1 0.287 14.3 98.6 -95.1-135.0 -12.8 -0.1 2.2 116 830 A I + 0 0 46 -45,-0.2 -44,-0.1 2,-0.1 -45,-0.1 0.486 26.9 157.5 61.3 143.0 -10.2 -0.7 5.1 117 831 A D 0 0 83 -46,-0.2 -45,-0.1 -45,-0.1 -1,-0.1 0.264 360.0 360.0-163.8 -45.3 -10.5 -3.9 7.2 118 832 A K 0 0 141 -47,-0.2 -39,-0.1 -46,-0.1 -2,-0.1 -0.829 360.0 360.0-169.8 360.0 -7.2 -4.8 8.9