==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-DEC-04 1WUG . COMPND 2 MOLECULE: HISTONE ACETYLATRANSFERASE PCAF; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.ZENG,J.LI,M.MULLER,S.YAN,S.MUJTABA,C.PAN,Z.WANG,M.M.ZHOU . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 64.4 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 . 6 5.1 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 . 2 1.7 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 0 0 1 0 0 0 0 0 0 0 1 1 0 1 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 0 119 0, 0.0 2,-0.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-171.2 11.1 -23.6 9.8 2 716 A S - 0 0 117 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.918 360.0 -37.9-127.2 110.8 9.1 -24.7 12.8 3 717 A H S S+ 0 0 171 -2,-0.5 -1,-0.3 1,-0.1 0, 0.0 0.293 121.0 54.3 58.1 159.8 6.1 -22.7 13.9 4 718 A M + 0 0 146 1,-0.1 -2,-0.1 -3,-0.1 -1,-0.1 0.879 68.4 139.9 50.8 37.2 6.2 -18.8 13.8 5 719 A S + 0 0 82 1,-0.1 2,-1.7 -4,-0.1 -1,-0.1 0.923 41.5 86.5 -77.9 -44.0 7.1 -19.1 10.1 6 720 A K S S+ 0 0 100 2,-0.0 108,-0.2 0, 0.0 -1,-0.1 -0.316 71.5 98.9 -58.0 87.8 5.0 -16.2 8.9 7 721 A E - 0 0 77 -2,-1.7 3,-0.2 106,-0.3 108,-0.2 -0.775 60.1-152.4-175.7 128.4 7.6 -13.5 9.6 8 722 A P + 0 0 15 0, 0.0 2,-1.6 0, 0.0 5,-0.2 0.912 37.0 157.4 -72.1 -42.5 10.2 -11.6 7.5 9 723 A R + 0 0 188 4,-0.1 62,-0.1 2,-0.1 5,-0.0 -0.266 48.2 81.0 54.8 -87.1 12.5 -11.0 10.5 10 724 A D S > S- 0 0 97 -2,-1.6 4,-2.1 -3,-0.2 3,-0.2 -0.285 74.4-146.8 -51.5 122.6 15.7 -10.5 8.5 11 725 A P H > S+ 0 0 89 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.610 99.0 56.1 -68.2 -10.5 15.7 -6.8 7.3 12 726 A D H > S+ 0 0 124 2,-0.2 4,-0.9 -4,-0.1 5,-0.2 0.831 106.7 47.0 -89.1 -34.7 17.5 -8.0 4.1 13 727 A Q H > S+ 0 0 106 -3,-0.2 4,-2.8 1,-0.2 3,-0.5 0.927 111.1 51.7 -70.8 -42.8 14.8 -10.6 3.2 14 728 A L H X S+ 0 0 4 -4,-2.1 4,-3.2 1,-0.2 5,-0.5 0.869 96.2 70.1 -63.7 -33.8 12.0 -8.1 3.8 15 729 A Y H X S+ 0 0 80 -4,-0.7 4,-1.5 -5,-0.2 -1,-0.2 0.936 114.1 27.1 -50.3 -45.9 13.7 -5.6 1.5 16 730 A S H X S+ 0 0 51 -4,-0.9 4,-3.3 -3,-0.5 5,-0.4 0.898 115.7 61.3 -85.2 -41.4 12.9 -7.8 -1.5 17 731 A T H X S+ 0 0 25 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.915 113.0 40.7 -51.9 -38.3 9.8 -9.5 0.0 18 732 A L H X S+ 0 0 0 -4,-3.2 4,-2.5 -5,-0.2 5,-0.3 0.938 112.9 55.2 -74.5 -44.7 8.3 -6.0 0.1 19 733 A K H X S+ 0 0 100 -4,-1.5 4,-2.9 -5,-0.5 5,-0.3 0.958 106.0 50.6 -51.9 -56.4 9.8 -5.1 -3.3 20 734 A S H X S+ 0 0 64 -4,-3.3 4,-2.9 2,-0.2 5,-0.2 0.928 111.9 48.7 -50.8 -46.9 8.1 -8.1 -5.0 21 735 A I H X S+ 0 0 0 -4,-1.3 4,-3.3 -5,-0.4 5,-0.3 0.990 112.9 44.5 -59.3 -60.4 4.7 -7.2 -3.5 22 736 A L H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.882 115.1 52.0 -53.2 -35.1 4.9 -3.5 -4.5 23 737 A Q H X S+ 0 0 104 -4,-2.9 4,-1.9 -5,-0.3 -1,-0.2 0.936 113.6 41.9 -69.0 -43.2 6.1 -4.7 -7.9 24 738 A Q H X S+ 0 0 97 -4,-2.9 4,-2.8 -5,-0.3 -2,-0.2 0.960 112.0 53.9 -69.6 -48.0 3.2 -7.1 -8.3 25 739 A V H < S+ 0 0 0 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.941 108.9 50.7 -51.8 -46.5 0.5 -4.7 -7.0 26 740 A K H < S+ 0 0 81 -4,-1.9 5,-0.2 -5,-0.3 -1,-0.2 0.962 114.3 42.4 -56.9 -51.1 1.7 -2.1 -9.5 27 741 A S H < S+ 0 0 107 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.806 98.5 99.7 -67.6 -25.0 1.4 -4.6 -12.4 28 742 A H S >< S- 0 0 60 -4,-2.8 3,-0.5 -5,-0.2 4,-0.1 0.073 87.2-114.4 -52.4 173.2 -1.9 -5.8 -10.9 29 743 A Q T 3 S+ 0 0 120 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 0.679 110.1 56.6 -88.6 -18.2 -5.1 -4.5 -12.5 30 744 A S T 3 S+ 0 0 0 1,-0.2 -1,-0.2 -5,-0.1 72,-0.2 -0.057 89.0 77.2-103.9 36.4 -6.3 -2.6 -9.4 31 745 A A X> + 0 0 0 -3,-0.5 3,-1.6 -5,-0.2 4,-1.3 0.528 63.4 88.7-119.1 -9.7 -3.2 -0.4 -9.0 32 746 A W H 3> S+ 0 0 123 -3,-0.4 4,-0.5 1,-0.3 -2,-0.1 0.786 86.6 55.4 -62.4 -26.1 -3.7 2.2 -11.8 33 747 A P H 34 S+ 0 0 4 0, 0.0 -1,-0.3 0, 0.0 5,-0.2 0.569 112.9 42.4 -82.4 -7.5 -5.6 4.5 -9.4 34 748 A F H <4 S+ 0 0 9 -3,-1.6 22,-1.5 3,-0.1 23,-0.7 0.572 92.1 81.9-112.5 -13.1 -2.7 4.5 -6.9 35 749 A M H < S+ 0 0 58 -4,-1.3 22,-0.2 21,-0.2 -3,-0.1 0.992 96.2 40.1 -56.0 -65.5 0.3 4.9 -9.3 36 750 A E S < S- 0 0 151 -4,-0.5 2,-0.2 20,-0.1 -1,-0.1 -0.737 97.0-115.5 -88.4 130.6 -0.0 8.7 -9.7 37 751 A P - 0 0 54 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.429 37.2-109.7 -64.1 126.1 -0.9 10.6 -6.5 38 752 A V - 0 0 28 -2,-0.2 17,-0.0 -5,-0.2 5,-0.0 -0.121 40.0-100.8 -52.3 153.3 -4.3 12.3 -6.9 39 753 A K - 0 0 112 1,-0.1 4,-0.4 -3,-0.1 7,-0.1 -0.123 29.2-108.6 -70.1 175.5 -4.1 16.1 -7.2 40 754 A R S S+ 0 0 159 1,-0.1 6,-0.5 2,-0.1 7,-0.3 0.850 116.2 18.8 -77.0 -32.9 -4.9 18.3 -4.3 41 755 A T S S+ 0 0 115 1,-0.1 -1,-0.1 4,-0.1 -3,-0.0 0.652 102.8 85.5-109.9 -21.4 -8.2 19.6 -5.7 42 756 A E S S+ 0 0 146 2,-0.1 -2,-0.1 3,-0.0 -1,-0.1 0.784 87.9 69.4 -52.5 -21.8 -8.9 16.9 -8.3 43 757 A A S S- 0 0 13 -4,-0.4 3,-0.3 1,-0.1 4,-0.1 -0.613 93.3-118.2 -97.9 160.6 -10.5 14.9 -5.4 44 758 A P S S- 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.731 101.2 -20.5 -67.3 -21.2 -13.7 15.8 -3.5 45 759 A G S > S+ 0 0 23 3,-0.0 4,-0.9 4,-0.0 3,-0.4 -0.113 74.3 148.6 173.9 75.4 -11.7 16.2 -0.3 46 760 A Y T 4 S+ 0 0 31 -6,-0.5 4,-0.4 -3,-0.3 -5,-0.1 0.698 73.4 64.6 -92.5 -20.4 -8.2 14.6 -0.1 47 761 A Y T 4 S+ 0 0 173 -7,-0.3 -1,-0.2 -4,-0.1 -7,-0.0 0.349 120.2 19.7 -84.7 10.4 -6.7 17.3 2.2 48 762 A E T 4 S+ 0 0 166 -3,-0.4 -2,-0.1 0, 0.0 3,-0.1 0.462 119.9 51.0-139.5 -60.9 -9.2 16.3 5.0 49 763 A V S < S+ 0 0 75 -4,-0.9 2,-0.5 1,-0.2 -3,-0.2 0.771 118.2 47.5 -57.3 -21.2 -10.7 12.8 4.6 50 764 A I + 0 0 12 -4,-0.4 -1,-0.2 -5,-0.2 34,-0.0 -0.864 59.1 173.3-125.8 100.9 -7.1 11.6 4.2 51 765 A R S S+ 0 0 199 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 0.704 83.1 43.4 -78.5 -17.0 -4.5 12.9 6.7 52 766 A F S S- 0 0 117 28,-0.1 2,-0.8 2,-0.1 -1,-0.2 -0.610 76.1-162.9-129.4 76.4 -1.8 10.7 5.3 53 767 A P + 0 0 77 0, 0.0 2,-0.4 0, 0.0 28,-0.1 -0.392 25.1 163.8 -59.9 101.7 -1.9 10.7 1.5 54 768 A M + 0 0 30 -2,-0.8 2,-0.2 26,-0.2 30,-0.1 -0.977 3.1 155.6-127.8 128.2 0.1 7.6 0.6 55 769 A D >> - 0 0 14 -2,-0.4 4,-1.0 -20,-0.1 3,-0.9 -0.611 59.0 -83.5-132.1-166.3 0.1 5.9 -2.8 56 770 A L H 3> S+ 0 0 8 -22,-1.5 4,-0.7 1,-0.2 5,-0.4 0.659 112.2 80.6 -79.7 -12.4 2.4 3.6 -4.8 57 771 A K H 34 S+ 0 0 118 -23,-0.7 -1,-0.2 -22,-0.2 -22,-0.1 0.690 105.3 30.4 -67.4 -14.7 4.4 6.6 -6.0 58 772 A T H <> S+ 0 0 25 -3,-0.9 4,-2.8 3,-0.1 5,-0.3 0.679 106.1 71.9-114.2 -28.7 6.3 6.7 -2.7 59 773 A M H X S+ 0 0 0 -4,-1.0 4,-2.9 2,-0.2 3,-0.4 0.978 107.6 31.5 -52.7 -76.2 6.4 3.0 -1.7 60 774 A S H X S+ 0 0 38 -4,-0.7 4,-3.0 1,-0.2 5,-0.2 0.928 117.7 58.1 -50.6 -47.3 8.9 1.6 -4.3 61 775 A E H > S+ 0 0 122 -5,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.931 112.0 40.9 -51.3 -45.3 10.7 4.9 -4.3 62 776 A R H ><>S+ 0 0 110 -4,-2.8 5,-2.8 -3,-0.4 3,-0.8 0.906 112.4 55.0 -71.1 -38.4 11.3 4.6 -0.5 63 777 A L H ><5S+ 0 0 2 -4,-2.9 3,-2.4 -5,-0.3 -2,-0.2 0.878 93.3 70.8 -63.0 -34.0 12.0 0.9 -0.9 64 778 A K H 3<5S+ 0 0 127 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.916 107.6 37.2 -48.8 -40.1 14.8 1.7 -3.4 65 779 A N T <<5S- 0 0 117 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 -0.233 120.6-108.4-105.8 47.4 16.7 3.1 -0.5 66 780 A R T < 5S+ 0 0 173 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.759 73.4 144.6 31.7 34.8 15.5 0.4 2.0 67 781 A Y < + 0 0 161 -5,-2.8 2,-0.6 1,-0.2 -4,-0.2 0.766 62.9 55.3 -69.8 -21.4 13.4 3.1 3.6 68 782 A Y + 0 0 20 -6,-0.3 -1,-0.2 -9,-0.1 -50,-0.1 -0.889 60.5 138.1-115.0 104.9 10.7 0.5 4.3 69 783 A V + 0 0 50 -2,-0.6 2,-0.3 -3,-0.1 -54,-0.1 -0.267 45.1 81.0-141.6 53.7 12.0 -2.5 6.2 70 784 A S S > S- 0 0 59 1,-0.2 4,-1.7 -56,-0.1 5,-0.4 -0.993 71.1-120.7-153.6 157.9 9.4 -3.5 8.8 71 785 A K H > S+ 0 0 90 -2,-0.3 4,-2.3 2,-0.2 5,-0.3 0.988 112.0 31.0 -65.5 -79.0 6.1 -5.5 9.1 72 786 A K H > S+ 0 0 143 1,-0.2 4,-1.9 3,-0.2 5,-0.3 0.782 117.2 65.6 -52.7 -23.7 3.6 -3.0 10.3 73 787 A L H > S+ 0 0 65 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 1.000 111.6 26.6 -64.8 -67.9 5.6 -0.3 8.4 74 788 A F H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 5,-0.4 0.953 122.3 55.8 -62.2 -46.2 5.1 -1.5 4.8 75 789 A M H X S+ 0 0 0 -4,-2.3 4,-3.3 -5,-0.4 5,-0.4 0.971 107.4 48.1 -50.0 -59.2 1.8 -3.1 5.7 76 790 A A H X S+ 0 0 26 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.933 110.6 53.8 -48.7 -49.8 0.3 0.1 7.1 77 791 A D H >X S+ 0 0 14 -4,-2.0 4,-1.7 -5,-0.3 3,-0.9 0.969 116.6 33.8 -50.6 -71.1 1.5 2.0 4.0 78 792 A L H >X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.3 3,-0.7 0.953 118.5 54.0 -52.4 -48.7 -0.1 -0.2 1.4 79 793 A Q H 3X S+ 0 0 52 -4,-3.3 4,-2.0 -5,-0.4 5,-0.3 0.843 105.5 56.1 -56.2 -27.3 -3.1 -0.8 3.7 80 794 A R H S- 0 0 46 -3,-0.4 4,-1.5 -4,-0.1 3,-0.2 -0.966 78.9-108.7-150.1 167.4 -16.7 4.6 -8.0 94 808 A E H > S+ 0 0 112 -2,-0.3 4,-2.1 1,-0.2 5,-0.5 0.857 110.9 68.2 -68.5 -33.2 -13.9 2.5 -9.6 95 809 A Y H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.931 103.1 43.7 -53.6 -46.7 -11.4 3.7 -7.0 96 810 A Y H > S+ 0 0 80 -6,-0.3 4,-2.4 -3,-0.2 5,-0.3 0.974 112.2 54.8 -64.4 -48.8 -13.3 1.6 -4.3 97 811 A K H >X S+ 0 0 96 -4,-1.5 4,-2.1 1,-0.2 3,-0.9 0.956 113.3 38.0 -46.9 -72.7 -13.7 -1.4 -6.6 98 812 A C H 3X S+ 0 0 3 -4,-2.1 4,-3.0 1,-0.3 5,-0.5 0.881 111.3 62.7 -50.7 -37.9 -9.9 -1.8 -7.5 99 813 A A H 3X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.5 -1,-0.3 0.937 107.1 43.0 -55.8 -43.0 -9.1 -0.9 -3.8 100 814 A N H S+ 0 0 1 -4,-3.3 5,-2.6 1,-0.2 4,-1.9 0.946 111.0 57.5 -61.0 -42.4 1.6 -10.8 2.5 111 825 A K H <5S+ 0 0 109 -4,-3.4 -1,-0.2 -5,-0.4 -2,-0.2 0.901 111.9 43.6 -54.2 -37.5 -0.0 -13.7 4.2 112 826 A E H <5S+ 0 0 160 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.968 111.2 50.3 -73.6 -53.1 2.1 -16.0 1.9 113 827 A A H <5S- 0 0 37 -4,-2.8 -106,-0.3 -5,-0.2 -1,-0.2 0.753 118.9-112.1 -58.0 -19.8 5.4 -14.0 2.3 114 828 A G T <5S+ 0 0 4 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.1 0.862 78.8 119.1 90.2 40.3 4.8 -14.2 6.1 115 829 A L < + 0 0 3 -5,-2.6 -43,-0.1 -108,-0.2 -44,-0.1 0.349 11.1 117.2-106.5-121.1 4.1 -10.5 6.7 116 830 A I - 0 0 25 -45,-0.2 -44,-0.1 1,-0.1 -45,-0.1 0.897 48.3-149.4 53.7 100.3 0.9 -8.9 8.0 117 831 A D 0 0 49 -46,-0.2 -1,-0.1 -47,-0.1 -45,-0.1 0.763 360.0 360.0 -72.1 -21.0 1.7 -7.2 11.3 118 832 A K 0 0 203 -46,-0.0 -46,-0.0 0, 0.0 0, 0.0 -0.029 360.0 360.0 -51.7 360.0 -1.8 -8.0 12.6