==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-AUG-09 3IO2 . COMPND 2 MOLECULE: HISTONE ACETYLTRANSFERASE P300; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MILLER,Z.DAUTER,A.WLODAWER . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 81.7 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 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 0 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 1 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 1726 A S > 0 0 104 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 162.3 35.6 112.5 93.1 2 1727 A P H > + 0 0 118 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.816 360.0 54.4 -77.7 -28.1 37.1 109.2 92.0 3 1728 A G H > S+ 0 0 36 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.932 110.5 42.0 -66.5 -51.0 37.1 108.0 95.7 4 1729 A D H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.730 114.0 55.6 -66.6 -27.0 33.4 108.6 96.3 5 1730 A S H X S+ 0 0 76 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.913 107.1 45.4 -77.1 -45.8 32.5 107.2 93.0 6 1731 A R H X S+ 0 0 159 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.945 114.5 50.5 -62.0 -47.1 34.3 103.9 93.5 7 1732 A R H X S+ 0 0 139 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.939 109.8 49.9 -57.1 -50.2 32.7 103.5 97.0 8 1733 A L H X S+ 0 0 95 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.938 111.8 49.3 -48.8 -47.1 29.2 104.3 95.6 9 1734 A S H X S+ 0 0 76 -4,-2.1 4,-2.3 1,-0.3 -2,-0.2 0.921 110.1 48.9 -71.4 -42.1 29.7 101.7 92.9 10 1735 A I H X S+ 0 0 36 -4,-2.8 4,-2.4 1,-0.2 -1,-0.3 0.912 111.7 49.9 -62.0 -40.0 30.9 99.0 95.2 11 1736 A Q H X S+ 0 0 115 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.907 109.6 50.0 -71.1 -35.5 28.0 99.6 97.6 12 1737 A R H X S+ 0 0 128 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.915 112.3 50.3 -63.5 -39.5 25.4 99.5 94.8 13 1738 A A H X S+ 0 0 28 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.910 110.1 47.0 -65.1 -45.2 26.9 96.2 93.7 14 1739 A I H X S+ 0 0 28 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.906 110.5 53.9 -63.8 -41.7 26.9 94.6 97.1 15 1740 A Q H X S+ 0 0 123 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.939 110.4 47.6 -59.6 -39.2 23.3 95.7 97.5 16 1741 A S H X S+ 0 0 18 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.862 110.6 50.4 -70.7 -31.5 22.5 94.0 94.2 17 1742 A L H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.887 108.5 52.8 -69.4 -43.6 24.3 90.8 95.2 18 1743 A V H < S+ 0 0 48 -4,-2.7 4,-0.4 2,-0.2 -2,-0.2 0.935 114.4 43.5 -62.0 -38.7 22.5 90.7 98.5 19 1744 A H H >X S+ 0 0 52 -4,-2.0 3,-2.1 -5,-0.2 4,-0.7 0.980 115.2 45.8 -64.4 -56.5 19.2 91.0 96.6 20 1745 A A H >< S+ 0 0 4 -4,-3.0 3,-0.5 1,-0.3 -1,-0.2 0.786 100.9 67.9 -64.8 -29.9 20.0 88.6 93.8 21 1746 A A T 3< S+ 0 0 14 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.695 117.0 23.9 -63.9 -13.2 21.3 85.9 96.1 22 1747 A Q T <4 S+ 0 0 103 -3,-2.1 2,-0.3 -4,-0.4 -1,-0.2 0.379 90.4 124.4-132.4 5.8 17.9 85.4 97.6 23 1748 A C << + 0 0 12 -4,-0.7 5,-0.1 -3,-0.5 -4,-0.0 -0.562 26.8 173.0 -79.9 129.7 15.6 86.5 94.8 24 1749 A R + 0 0 239 -2,-0.3 2,-0.7 3,-0.1 -1,-0.1 0.181 45.3 103.6-124.8 15.5 13.1 83.9 93.7 25 1750 A N - 0 0 94 1,-0.2 3,-0.2 2,-0.0 -2,-0.0 -0.875 42.8-174.3 -96.0 109.1 11.0 86.0 91.3 26 1751 A A S S+ 0 0 102 -2,-0.7 2,-1.1 1,-0.3 -1,-0.2 0.806 95.9 66.4 -66.7 -24.7 11.7 85.3 87.6 27 1752 A N S S+ 0 0 143 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.606 75.5 123.7 -79.1 65.6 9.2 88.2 87.7 28 1753 A C - 0 0 35 -2,-1.1 6,-0.1 -3,-0.2 -5,-0.0 -0.933 39.9-171.4-119.2 153.7 11.7 90.5 89.3 29 1754 A S + 0 0 117 -2,-0.4 -1,-0.1 4,-0.1 -3,-0.0 0.275 36.2 129.4-136.5 16.0 12.4 93.7 87.6 30 1755 A L >> - 0 0 93 1,-0.2 3,-2.1 2,-0.1 4,-0.6 -0.575 62.9-129.2 -64.7 125.5 15.3 95.4 89.3 31 1756 A P T 34 S+ 0 0 127 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.886 104.5 46.5 -49.3 -42.0 17.6 96.2 86.3 32 1757 A S T 3> S+ 0 0 56 1,-0.2 4,-2.1 2,-0.1 5,-0.3 0.643 92.2 86.0 -75.7 -10.6 20.7 94.5 88.0 33 1758 A C H <> S+ 0 0 8 -3,-2.1 4,-3.4 1,-0.2 5,-0.2 0.898 82.0 51.2 -63.9 -47.6 18.9 91.4 89.1 34 1759 A Q H X S+ 0 0 120 -4,-0.6 4,-2.1 -3,-0.4 -1,-0.2 0.922 113.4 43.2 -60.4 -48.2 19.1 89.2 86.0 35 1760 A K H > S+ 0 0 154 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.942 117.7 45.7 -64.0 -44.6 22.9 89.5 85.5 36 1761 A M H X S+ 0 0 41 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.899 108.9 56.3 -67.5 -36.9 23.7 89.2 89.3 37 1762 A K H X S+ 0 0 42 -4,-3.4 4,-2.7 -5,-0.3 5,-0.2 0.958 107.5 49.3 -57.2 -49.6 21.3 86.2 89.6 38 1763 A R H X S+ 0 0 137 -4,-2.1 4,-2.9 1,-0.3 -1,-0.2 0.883 108.6 51.4 -56.6 -45.1 23.2 84.4 86.8 39 1764 A V H X S+ 0 0 44 -4,-1.9 4,-1.4 1,-0.2 -1,-0.3 0.886 112.9 47.2 -61.0 -34.3 26.6 85.0 88.4 40 1765 A V H X S+ 0 0 4 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.913 111.2 50.0 -75.9 -37.7 25.1 83.6 91.6 41 1766 A Q H X S+ 0 0 105 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.918 107.4 56.8 -62.9 -39.9 23.6 80.5 89.8 42 1767 A H H X S+ 0 0 62 -4,-2.9 4,-1.1 1,-0.2 3,-0.3 0.894 103.3 52.6 -58.3 -43.1 26.9 80.0 88.2 43 1768 A T H < S+ 0 0 4 -4,-1.4 3,-0.5 1,-0.3 -1,-0.2 0.897 103.4 55.8 -65.4 -39.7 28.7 79.7 91.6 44 1769 A K H < S+ 0 0 147 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.899 115.0 41.4 -53.0 -38.5 26.3 77.1 92.9 45 1770 A G H < S+ 0 0 60 -4,-1.4 2,-0.6 -3,-0.3 -2,-0.2 0.622 94.1 92.6 -89.5 -11.8 27.3 75.0 89.9 46 1771 A C < - 0 0 14 -4,-1.1 8,-0.0 -3,-0.5 -1,-0.0 -0.711 45.5-178.4 -93.6 113.6 31.0 75.7 89.7 47 1772 A K S S+ 0 0 199 -2,-0.6 -1,-0.2 1,-0.1 -4,-0.0 0.901 80.8 49.2 -77.4 -39.5 33.2 73.1 91.6 48 1773 A R S >> S+ 0 0 161 1,-0.1 4,-1.7 4,-0.1 3,-1.1 0.784 76.4 163.1 -73.3 -31.1 36.7 74.6 90.9 49 1774 A K G >4>S- 0 0 68 1,-0.3 5,-2.0 2,-0.2 3,-0.5 -0.101 71.6 -21.9 42.3-135.5 35.7 78.2 92.0 50 1775 A T G >45S+ 0 0 37 1,-0.2 3,-1.5 3,-0.2 -1,-0.3 0.739 133.5 65.6 -81.3 -22.3 38.9 80.2 92.7 51 1776 A N G <45S+ 0 0 165 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.856 107.8 45.1 -67.2 -29.0 41.3 77.3 93.3 52 1777 A G G <<5S- 0 0 43 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.243 120.6-109.6 -95.6 11.7 40.7 76.4 89.7 53 1778 A G T < 5 + 0 0 45 -3,-1.5 -3,-0.2 -5,-0.3 -2,-0.1 0.710 51.5 172.0 71.3 20.7 41.1 80.0 88.4 54 1779 A C >< - 0 0 9 -5,-2.0 4,-1.5 1,-0.2 -1,-0.2 -0.453 24.8-149.4 -61.5 127.3 37.4 80.5 87.5 55 1780 A P H > S+ 0 0 101 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.795 90.5 52.5 -81.2 -23.9 37.2 84.2 86.6 56 1781 A I H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 3,-0.4 0.972 112.7 43.2 -71.0 -51.4 33.7 84.7 87.7 57 1782 A C H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.855 109.0 60.1 -63.6 -29.6 34.1 83.2 91.2 58 1783 A K H X S+ 0 0 108 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.935 108.7 44.4 -65.6 -36.2 37.4 85.1 91.4 59 1784 A Q H X S+ 0 0 137 -4,-1.4 4,-1.8 -3,-0.4 -2,-0.2 0.897 113.3 48.4 -72.5 -41.9 35.5 88.4 91.0 60 1785 A L H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.805 104.1 57.9 -80.1 -14.8 32.6 87.6 93.3 61 1786 A I H X S+ 0 0 54 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.880 107.3 50.3 -71.8 -29.1 34.7 86.4 96.2 62 1787 A A H X S+ 0 0 47 -4,-1.0 4,-1.1 -5,-0.3 -2,-0.2 0.915 113.0 46.4 -71.3 -37.8 36.3 89.9 96.0 63 1788 A L H X S+ 0 0 29 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.859 109.7 53.4 -67.1 -38.7 32.8 91.4 96.1 64 1789 A A H >X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 3,-0.8 0.914 101.7 59.8 -66.3 -36.0 31.7 89.2 98.9 65 1790 A A H 3X S+ 0 0 47 -4,-1.9 4,-1.1 1,-0.3 -1,-0.2 0.869 104.0 50.4 -58.2 -41.0 34.7 90.3 101.0 66 1791 A Y H 3< S+ 0 0 111 -4,-1.1 4,-0.3 1,-0.2 -1,-0.3 0.779 118.6 40.6 -63.1 -23.4 33.5 93.9 100.8 67 1792 A H H XX S+ 0 0 17 -4,-0.9 4,-1.2 -3,-0.8 3,-0.6 0.814 107.6 57.8 -92.2 -34.6 30.1 92.6 101.9 68 1793 A A H 3< S+ 0 0 6 -4,-3.0 -3,-0.2 1,-0.3 -2,-0.1 0.752 89.8 71.5 -79.9 -25.1 31.1 90.1 104.6 69 1794 A K T 3< S+ 0 0 169 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.1 0.920 114.5 27.5 -55.0 -39.5 33.0 92.6 106.7 70 1795 A H T <4 S+ 0 0 149 -3,-0.6 -2,-0.2 -4,-0.3 -1,-0.2 0.695 92.5 118.0 -97.3 -17.6 29.6 94.1 107.6 71 1796 A C < + 0 0 19 -4,-1.2 -3,-0.0 1,-0.1 5,-0.0 -0.226 29.6 173.8 -62.3 129.4 27.2 91.1 107.2 72 1797 A Q + 0 0 186 -2,-0.0 2,-0.7 0, 0.0 -1,-0.1 0.147 41.2 120.6-113.4 12.8 25.4 90.0 110.3 73 1798 A E > - 0 0 95 1,-0.2 3,-1.1 2,-0.0 -2,-0.0 -0.708 49.3-158.7 -90.3 121.2 23.3 87.5 108.6 74 1799 A N T 3 S+ 0 0 148 -2,-0.7 -1,-0.2 1,-0.3 2,-0.0 0.906 89.6 33.3 -71.3 -38.6 23.8 84.1 110.0 75 1800 A K T 3 S+ 0 0 199 2,-0.0 -1,-0.3 7,-0.0 -2,-0.0 -0.165 86.3 175.5-108.1 48.4 22.6 81.9 107.2 76 1801 A C < - 0 0 17 -3,-1.1 6,-0.3 1,-0.1 5,-0.1 -0.223 22.7-160.1 -61.9 125.6 23.7 84.3 104.5 77 1802 A P + 0 0 59 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.351 52.8 118.7 -92.7 10.6 23.2 83.0 100.9 78 1803 A V S >> S- 0 0 6 1,-0.1 3,-1.8 2,-0.1 4,-0.5 -0.581 78.8-103.9 -69.3 128.4 25.7 85.4 99.3 79 1804 A P T 34 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -15,-0.0 -0.286 99.2 5.1 -57.8 138.2 28.3 83.1 97.7 80 1805 A F T 3> S+ 0 0 20 1,-0.1 4,-2.8 -16,-0.1 5,-0.2 0.349 95.4 113.4 71.3 -8.7 31.6 83.0 99.7 81 1806 A C H <> S+ 0 0 0 -3,-1.8 4,-1.8 2,-0.2 5,-0.2 0.948 79.3 44.7 -59.0 -49.7 30.2 85.1 102.5 82 1807 A L H >X S+ 0 0 97 -4,-0.5 4,-3.4 -6,-0.3 3,-0.5 0.969 112.6 53.9 -58.9 -47.7 30.4 82.3 105.1 83 1808 A N H 3> S+ 0 0 80 1,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.922 107.3 49.3 -51.7 -46.7 33.8 81.4 103.8 84 1809 A I H 3X S+ 0 0 21 -4,-2.8 4,-1.5 2,-0.2 -1,-0.3 0.825 112.2 48.7 -65.9 -26.7 35.1 84.9 104.3 85 1810 A K H X S+ 0 0 98 -4,-2.0 4,-2.7 1,-0.2 3,-0.7 0.956 107.7 51.5 -60.5 -48.8 46.1 85.8 116.7 96 1821 A R H 3X S+ 0 0 128 -4,-2.7 4,-2.8 1,-0.3 -1,-0.2 0.898 108.0 53.2 -51.7 -40.6 45.1 84.5 120.2 97 1822 A L H 3X S+ 0 0 115 -4,-2.0 4,-2.3 2,-0.2 -1,-0.3 0.791 105.7 53.1 -70.1 -24.3 47.6 81.8 119.7 98 1823 A Q H X S+ 0 0 140 -4,-3.0 3,-0.9 1,-0.2 4,-0.7 0.918 105.6 53.0 -66.6 -43.0 55.0 81.2 126.8 105 1830 A R H >< S+ 0 0 176 -4,-3.1 3,-1.7 1,-0.3 -1,-0.2 0.939 103.9 59.4 -56.8 -42.1 58.3 82.4 125.3 106 1831 A R H 3< S+ 0 0 207 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.796 114.4 34.7 -56.8 -31.1 58.7 84.7 128.3 107 1832 A M H << S+ 0 0 150 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.474 97.8 131.1 -98.2 -0.2 58.6 81.8 130.6 108 1833 A A << 0 0 61 -3,-1.7 -3,-0.1 -4,-0.7 -4,-0.0 -0.057 360.0 360.0 -76.3 155.2 60.4 79.2 128.4 109 1834 A S 0 0 179 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.787 360.0 360.0 110.8 360.0 63.3 76.7 128.8