==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 31-JUL-13 4LZ2 . COMPND 2 MOLECULE: BROMODOMAIN ADJACENT TO ZINC FINGER DOMAIN PROTEI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.TALLANT,G.NUNEZ-ALONSO,S.PICAUD,P.FILIPPAKOPOULOS,T.KROJER . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 67.0 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 . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 53.0 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 1 0 0 0 0 1 0 1 0 0 0 0 0 0 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 1799 A L > 0 0 94 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -18.4 65.6 15.0 5.0 2 1800 A T H > + 0 0 113 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.924 360.0 51.1 -61.3 -40.1 63.2 15.0 8.0 3 1801 A F H > S+ 0 0 7 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.858 103.3 58.8 -64.5 -36.0 65.0 18.2 9.2 4 1802 A C H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.905 106.5 48.4 -56.3 -42.2 64.5 19.8 5.7 5 1803 A E H X S+ 0 0 63 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.921 111.5 49.3 -63.6 -42.5 60.8 19.3 6.2 6 1804 A I H X S+ 0 0 55 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.963 114.5 44.3 -61.7 -50.7 60.8 20.8 9.6 7 1805 A I H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.878 112.9 50.4 -65.4 -40.0 62.8 23.8 8.5 8 1806 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.912 110.1 50.8 -62.7 -44.8 60.7 24.4 5.3 9 1807 A M H X S+ 0 0 87 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.888 111.2 49.6 -51.7 -50.1 57.5 24.3 7.4 10 1808 A E H < S+ 0 0 55 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.910 112.6 45.8 -63.7 -38.8 59.0 26.8 9.8 11 1809 A M H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.928 110.7 52.9 -69.9 -46.1 60.0 29.1 7.0 12 1810 A E H 3< S+ 0 0 63 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.815 115.0 42.9 -54.8 -34.5 56.6 28.8 5.2 13 1811 A S T 3< S+ 0 0 92 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.417 88.2 117.5 -97.3 -0.3 54.9 29.8 8.4 14 1812 A H S X S- 0 0 53 -3,-1.2 3,-1.7 -4,-0.4 4,-0.2 -0.396 70.7-125.9 -71.1 141.9 57.2 32.6 9.5 15 1813 A D G > S+ 0 0 156 1,-0.3 3,-0.5 2,-0.1 -1,-0.1 0.832 111.6 48.1 -50.8 -34.6 55.8 36.1 9.8 16 1814 A A G 3 S+ 0 0 9 1,-0.2 -1,-0.3 2,-0.1 72,-0.2 0.336 85.5 91.9 -93.5 11.3 58.6 37.4 7.4 17 1815 A A G X + 0 0 1 -3,-1.7 3,-2.8 1,-0.2 4,-0.4 0.612 51.8 104.3 -82.6 -11.5 58.1 34.7 4.7 18 1816 A W G X S+ 0 0 140 -3,-0.5 3,-0.6 1,-0.3 4,-0.3 0.738 77.8 49.3 -48.5 -37.0 55.5 36.7 2.6 19 1817 A P G 3 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.630 115.2 45.9 -75.4 -8.8 57.9 37.7 -0.2 20 1818 A F G < S+ 0 0 13 -3,-2.8 22,-3.2 1,-0.1 23,-0.4 0.264 81.8 90.8-117.8 5.5 59.1 34.1 -0.7 21 1819 A L S < S+ 0 0 66 -3,-0.6 22,-0.6 -4,-0.4 -1,-0.1 0.830 95.2 24.0 -79.3 -30.6 56.1 32.0 -0.6 22 1820 A E S S- 0 0 126 -4,-0.3 20,-0.1 20,-0.1 18,-0.1 -0.879 97.4 -82.5-130.8 161.2 55.4 32.0 -4.4 23 1821 A P - 0 0 71 0, 0.0 2,-0.1 0, 0.0 18,-0.1 -0.302 54.2-101.2 -61.4 145.4 57.6 32.6 -7.5 24 1822 A V - 0 0 51 16,-0.1 3,-0.1 1,-0.1 -4,-0.0 -0.452 33.3-126.2 -63.2 133.6 58.2 36.3 -8.3 25 1823 A N >> - 0 0 73 1,-0.1 3,-1.6 -2,-0.1 4,-1.1 -0.809 17.5-163.5 -86.2 105.8 55.9 37.4 -11.2 26 1824 A P T 34 S+ 0 0 46 0, 0.0 6,-0.2 0, 0.0 7,-0.2 0.780 86.2 63.6 -67.8 -20.1 58.2 38.9 -13.7 27 1825 A R T 34 S+ 0 0 222 1,-0.2 3,-0.1 3,-0.1 -2,-0.0 0.766 112.5 37.0 -66.2 -24.5 55.3 40.6 -15.5 28 1826 A L T <4 S+ 0 0 138 -3,-1.6 2,-0.6 1,-0.2 -1,-0.2 0.547 109.9 64.8-103.8 -12.0 54.7 42.6 -12.3 29 1827 A V S >< S- 0 0 46 -4,-1.1 3,-1.7 -3,-0.1 4,-0.4 -0.891 80.5-139.0-124.0 98.5 58.3 43.2 -11.2 30 1828 A S T 3 S+ 0 0 117 -2,-0.6 -3,-0.1 1,-0.2 -2,-0.0 -0.330 84.1 9.5 -60.7 126.9 60.3 45.3 -13.7 31 1829 A G T 3> S+ 0 0 18 -5,-0.2 4,-2.2 -2,-0.1 -1,-0.2 0.282 90.7 117.0 91.3 -7.2 63.8 44.0 -14.3 32 1830 A Y H <> S+ 0 0 24 -3,-1.7 4,-2.7 -6,-0.2 -2,-0.1 0.894 75.4 46.9 -62.3 -46.8 63.5 40.7 -12.4 33 1831 A R H 4 S+ 0 0 181 -4,-0.4 -1,-0.2 1,-0.2 -3,-0.1 0.873 114.9 48.5 -64.4 -38.5 64.0 38.4 -15.4 34 1832 A R H 4 S+ 0 0 177 1,-0.1 -2,-0.2 -3,-0.0 -1,-0.2 0.909 119.7 36.1 -66.2 -45.1 67.1 40.4 -16.5 35 1833 A I H < S+ 0 0 57 -4,-2.2 2,-0.8 1,-0.2 -2,-0.2 0.866 109.8 58.4 -81.2 -44.5 68.7 40.5 -13.0 36 1834 A I < + 0 0 9 -4,-2.7 -1,-0.2 -5,-0.2 34,-0.0 -0.799 54.1 178.5-102.1 107.2 67.9 37.1 -11.4 37 1835 A K S S+ 0 0 151 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.836 77.7 33.9 -73.9 -35.5 69.2 34.1 -13.4 38 1836 A N S S- 0 0 111 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.753 79.5-161.2-126.7 83.0 68.0 31.3 -11.1 39 1837 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.251 14.4 174.8 -61.3 145.0 64.7 32.2 -9.4 40 1838 A M + 0 0 36 26,-0.1 2,-0.3 27,-0.1 -16,-0.1 -0.977 7.8 166.7-153.4 149.9 63.8 30.2 -6.3 41 1839 A D > - 0 0 8 -2,-0.3 4,-2.0 -20,-0.1 -20,-0.2 -0.942 48.8 -99.0-155.8 168.6 61.0 30.4 -3.7 42 1840 A F H > S+ 0 0 1 -22,-3.2 4,-2.5 -2,-0.3 -21,-0.2 0.839 118.1 57.3 -70.7 -26.2 59.6 28.2 -0.9 43 1841 A S H > S+ 0 0 18 -22,-0.6 4,-2.8 -23,-0.4 -1,-0.2 0.902 108.5 48.0 -70.4 -38.8 56.7 26.8 -3.1 44 1842 A T H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.883 112.5 47.8 -68.7 -41.5 59.2 25.5 -5.6 45 1843 A M H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.887 111.4 51.7 -59.8 -42.0 61.3 24.0 -2.8 46 1844 A R H X S+ 0 0 39 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.945 109.5 48.9 -63.5 -47.3 58.1 22.4 -1.4 47 1845 A E H X S+ 0 0 126 -4,-2.8 4,-2.3 1,-0.2 6,-0.2 0.929 115.4 44.7 -57.9 -47.4 57.2 20.9 -4.8 48 1846 A R H <>S+ 0 0 85 -4,-2.1 5,-2.2 1,-0.2 4,-0.4 0.905 113.2 50.2 -65.0 -38.7 60.7 19.5 -5.2 49 1847 A L H <5S+ 0 0 23 -4,-2.7 3,-0.3 3,-0.2 -1,-0.2 0.861 114.7 42.4 -70.2 -36.5 60.8 18.2 -1.6 50 1848 A L H <5S+ 0 0 121 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.865 109.6 56.4 -78.4 -38.9 57.4 16.4 -1.8 51 1849 A R T <5S- 0 0 225 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.491 121.1-108.9 -71.6 -3.6 58.0 14.9 -5.3 52 1850 A G T 5S+ 0 0 58 -4,-0.4 -3,-0.2 -3,-0.3 -4,-0.1 0.395 73.4 140.4 99.4 2.8 61.2 13.3 -3.9 53 1851 A G < + 0 0 33 -5,-2.2 2,-0.5 -6,-0.2 -4,-0.2 0.238 36.9 84.8 -79.3 6.1 63.7 15.6 -5.7 54 1852 A Y - 0 0 9 -6,-0.3 3,-0.1 -5,-0.2 4,-0.0 -0.937 48.8-169.8-107.8 130.0 66.5 16.4 -3.2 55 1853 A T S S+ 0 0 120 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.800 72.0 10.2 -80.6 -37.7 69.4 13.9 -2.8 56 1854 A S S > S- 0 0 34 1,-0.1 4,-1.3 -55,-0.0 3,-0.5 -0.953 74.0-109.3-142.0 159.4 71.0 15.5 0.2 57 1855 A S H > S+ 0 0 17 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.812 117.3 64.8 -55.9 -30.4 70.3 18.1 2.9 58 1856 A E H > S+ 0 0 135 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.883 98.8 49.5 -63.6 -41.3 73.1 20.1 1.0 59 1857 A E H > S+ 0 0 65 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.850 112.3 49.4 -62.6 -35.4 71.0 20.4 -2.2 60 1858 A F H X S+ 0 0 0 -4,-1.3 4,-2.2 1,-0.2 3,-0.5 0.960 110.1 49.5 -69.6 -49.4 68.1 21.7 -0.0 61 1859 A A H X S+ 0 0 12 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.824 106.3 58.0 -57.4 -33.7 70.3 24.2 1.8 62 1860 A A H X S+ 0 0 59 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.893 107.0 46.5 -66.7 -38.0 71.6 25.4 -1.6 63 1861 A D H X S+ 0 0 20 -4,-1.4 4,-2.0 -3,-0.5 -2,-0.2 0.915 111.4 52.5 -68.6 -39.0 68.1 26.3 -2.7 64 1862 A A H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 3,-0.3 0.964 111.4 45.3 -60.3 -48.3 67.3 28.0 0.6 65 1863 A L H X S+ 0 0 65 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.880 107.3 59.6 -67.5 -32.1 70.4 30.2 0.3 66 1864 A L H X S+ 0 0 39 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.890 99.5 57.5 -58.7 -43.7 69.6 30.9 -3.3 67 1865 A V H X S+ 0 0 3 -4,-2.0 4,-1.8 -3,-0.3 -1,-0.2 0.942 113.3 39.3 -46.6 -50.5 66.2 32.4 -2.2 68 1866 A F H X S+ 0 0 1 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.820 111.7 56.0 -81.4 -29.0 68.1 34.9 0.0 69 1867 A D H X S+ 0 0 89 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.947 110.5 46.1 -62.4 -43.7 70.9 35.5 -2.5 70 1868 A N H X S+ 0 0 15 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.907 109.9 55.1 -63.4 -40.8 68.3 36.5 -5.0 71 1869 A C H X S+ 0 0 5 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.939 111.0 43.3 -57.5 -46.0 66.6 38.7 -2.5 72 1870 A Q H < S+ 0 0 77 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.804 113.2 53.7 -73.9 -28.3 69.8 40.6 -1.7 73 1871 A T H < S+ 0 0 92 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.925 120.5 28.8 -69.1 -43.7 70.6 40.9 -5.4 74 1872 A F H < S+ 0 0 53 -4,-2.4 2,-0.4 -5,-0.2 -2,-0.2 0.803 115.8 57.2 -90.5 -31.4 67.3 42.4 -6.4 75 1873 A N S < S- 0 0 35 -4,-2.6 -1,-0.1 -5,-0.3 2,-0.0 -0.853 80.2-116.0-113.1 139.8 66.1 44.3 -3.3 76 1874 A E > - 0 0 144 -2,-0.4 3,-1.3 1,-0.1 6,-0.4 -0.308 29.7-118.7 -64.5 151.4 67.7 47.1 -1.4 77 1875 A D T 3 S+ 0 0 100 1,-0.2 9,-0.1 5,-0.1 -1,-0.1 0.781 115.0 46.9 -64.1 -25.5 68.6 46.1 2.2 78 1876 A D T 3 S+ 0 0 127 4,-0.1 -1,-0.2 5,-0.1 2,-0.1 0.361 89.8 105.2-100.6 6.4 66.2 48.9 3.6 79 1877 A S S <> S- 0 0 35 -3,-1.3 4,-2.5 1,-0.1 5,-0.2 -0.382 86.3-110.7 -75.5 158.0 63.3 47.9 1.2 80 1878 A E H > S+ 0 0 125 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.909 120.9 45.0 -56.3 -43.5 60.3 46.1 2.8 81 1879 A V H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.916 112.8 51.8 -70.0 -42.5 61.2 42.9 0.9 82 1880 A G H > S+ 0 0 3 -6,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.927 108.9 50.1 -56.5 -43.7 65.0 43.2 1.8 83 1881 A K H X S+ 0 0 93 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.924 111.3 48.2 -66.1 -40.3 64.2 43.6 5.4 84 1882 A A H X S+ 0 0 7 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.893 108.9 54.8 -62.0 -42.2 62.0 40.5 5.3 85 1883 A G H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.848 104.7 52.9 -61.2 -37.0 64.7 38.6 3.5 86 1884 A H H X S+ 0 0 29 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.928 108.8 49.2 -66.3 -43.1 67.3 39.4 6.2 87 1885 A I H X S+ 0 0 76 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.946 115.6 45.0 -56.6 -47.7 65.0 38.1 8.9 88 1886 A M H X S+ 0 0 0 -4,-2.4 4,-2.9 -72,-0.2 -2,-0.2 0.896 111.6 50.6 -65.4 -41.1 64.4 34.9 6.9 89 1887 A R H X S+ 0 0 46 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.927 112.8 46.6 -62.9 -45.5 68.1 34.4 6.0 90 1888 A R H X S+ 0 0 141 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.897 112.1 51.2 -65.6 -38.7 69.1 34.8 9.6 91 1889 A F H X S+ 0 0 51 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.956 111.7 47.1 -61.3 -49.7 66.4 32.4 10.7 92 1890 A F H X S+ 0 0 2 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.928 113.4 46.8 -58.6 -48.4 67.4 29.8 8.2 93 1891 A E H X S+ 0 0 69 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.941 113.4 50.4 -66.0 -39.2 71.1 29.9 9.0 94 1892 A S H X S+ 0 0 68 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.945 115.6 39.7 -60.3 -52.6 70.3 29.8 12.7 95 1893 A R H X S+ 0 0 45 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.887 113.8 53.6 -67.5 -44.0 68.0 26.8 12.6 96 1894 A W H >X S+ 0 0 37 -4,-3.0 4,-2.6 -5,-0.3 3,-0.5 0.907 111.2 48.0 -56.5 -42.4 70.1 24.9 10.0 97 1895 A E H 3< S+ 0 0 131 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.843 104.6 55.6 -74.4 -33.9 73.2 25.3 12.2 98 1896 A E H 3< S+ 0 0 136 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.628 115.8 41.2 -75.3 -12.8 71.7 24.2 15.5 99 1897 A F H << 0 0 115 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.822 360.0 360.0 -93.0 -45.9 70.7 20.9 13.8 100 1898 A Y < 0 0 130 -4,-2.6 -3,-0.2 -5,-0.2 -4,-0.1 0.727 360.0 360.0-103.5 360.0 73.9 20.4 11.8