==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-JAN-09 3G0L . COMPND 2 MOLECULE: BROMODOMAIN ADJACENT TO ZINC FINGER DOMAIN PROTEI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,T.KEATES,E.SALAH,N.BURGESS-BROWN,F.VON DEL . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 65.2 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 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 49.6 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 1 0 0 0 0 1 0 0 0 1 0 0 0 0 1 0 0 1 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 1856 A S > 0 0 107 0, 0.0 3,-2.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-168.2 52.1 20.5 16.1 2 1857 A M T 3 - 0 0 173 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.288 360.0 -6.9 -56.9 118.6 52.6 19.0 12.6 3 1858 A S T 3 S+ 0 0 118 1,-0.1 2,-0.4 -2,-0.1 -1,-0.3 0.707 115.0 104.3 66.0 23.3 52.3 15.1 13.0 4 1859 A V < + 0 0 95 -3,-2.6 2,-0.4 2,-0.0 -1,-0.1 -0.871 46.1 162.1-139.5 99.2 52.2 15.5 16.8 5 1860 A K - 0 0 162 -2,-0.4 3,-0.1 -3,-0.1 -3,-0.0 -0.963 40.0-118.7-127.2 139.2 48.8 15.0 18.4 6 1861 A K - 0 0 192 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.274 64.2 -71.3 -54.3 153.3 47.3 14.3 21.8 7 1862 A P - 0 0 129 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.281 62.3 -98.9 -54.0 135.1 45.3 11.0 21.8 8 1863 A K - 0 0 107 -3,-0.1 2,-0.2 1,-0.1 -3,-0.0 -0.432 36.5-143.3 -66.6 114.0 42.1 11.4 19.8 9 1864 A R - 0 0 133 -2,-0.4 2,-0.9 -3,-0.1 -1,-0.1 -0.541 22.4-110.3 -70.2 142.8 39.1 12.0 22.1 10 1865 A D + 0 0 111 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 -0.679 45.2 163.8 -78.2 106.6 35.8 10.4 21.2 11 1866 A D > + 0 0 105 -2,-0.9 3,-1.5 1,-0.1 4,-0.4 0.330 43.5 105.9-103.4 6.6 33.5 13.4 20.2 12 1867 A S T 3 S+ 0 0 90 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.721 82.5 44.4 -64.4 -25.3 30.9 11.2 18.4 13 1868 A K T 3> S+ 0 0 89 -3,-0.2 4,-2.8 1,-0.1 -1,-0.3 0.420 85.4 96.0 -94.7 -4.3 28.3 11.6 21.2 14 1869 A D H <> S+ 0 0 22 -3,-1.5 4,-2.8 1,-0.2 5,-0.3 0.898 83.2 49.4 -58.9 -47.9 28.8 15.4 21.7 15 1870 A L H > S+ 0 0 114 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.930 115.4 44.3 -55.3 -48.6 25.9 16.5 19.5 16 1871 A A H > S+ 0 0 60 -4,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.873 114.4 49.2 -63.1 -44.0 23.5 14.0 21.3 17 1872 A L H X S+ 0 0 54 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.895 110.8 49.4 -65.8 -39.7 24.8 14.9 24.7 18 1873 A C H X S+ 0 0 4 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.906 109.6 53.6 -63.2 -41.6 24.4 18.7 24.1 19 1874 A S H X S+ 0 0 38 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.903 109.0 47.8 -57.2 -45.6 20.9 18.0 22.8 20 1875 A M H X S+ 0 0 103 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.940 112.0 49.0 -64.0 -46.4 20.1 16.2 26.0 21 1876 A I H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.939 111.7 49.8 -55.7 -46.2 21.5 19.0 28.2 22 1877 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.868 108.6 52.5 -66.4 -36.4 19.5 21.6 26.2 23 1878 A T H X S+ 0 0 59 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.910 108.8 50.3 -62.5 -43.7 16.3 19.5 26.6 24 1879 A E H < S+ 0 0 60 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.855 112.1 47.4 -65.2 -34.5 16.8 19.5 30.4 25 1880 A M H >< S+ 0 0 0 -4,-2.1 3,-1.0 -5,-0.2 -2,-0.2 0.918 110.4 52.6 -70.9 -40.3 17.3 23.2 30.3 26 1881 A E H 3< S+ 0 0 51 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.769 111.7 46.6 -61.9 -31.3 14.2 23.7 28.2 27 1882 A T T 3< S+ 0 0 108 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.422 83.6 112.3 -95.7 -1.0 12.1 21.7 30.6 28 1883 A H S X S- 0 0 44 -3,-1.0 3,-1.9 -4,-0.4 4,-0.2 -0.494 75.1-125.2 -70.4 141.6 13.3 23.4 33.8 29 1884 A E T 3 S+ 0 0 170 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.722 110.1 53.8 -63.9 -20.9 10.5 25.4 35.5 30 1885 A D T 3 S+ 0 0 38 1,-0.2 -1,-0.3 68,-0.1 72,-0.2 0.147 82.2 92.0 -95.4 13.0 12.7 28.6 35.5 31 1886 A A X> + 0 0 1 -3,-1.9 3,-2.8 1,-0.2 4,-0.6 0.666 55.3 98.1 -78.4 -16.3 13.5 28.3 31.7 32 1887 A W G >4 S+ 0 0 145 -3,-0.4 3,-0.5 1,-0.3 4,-0.3 0.741 78.7 52.7 -50.6 -33.2 10.5 30.6 30.8 33 1888 A P G 34 S+ 0 0 26 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.676 116.9 39.1 -76.4 -11.1 12.5 33.8 30.4 34 1889 A F G <4 S+ 0 0 12 -3,-2.8 22,-3.1 -4,-0.1 23,-0.4 0.315 86.9 92.7-118.8 3.4 15.0 32.1 28.0 35 1890 A L S << S+ 0 0 69 -4,-0.6 22,-1.0 -3,-0.5 -3,-0.1 0.841 93.5 22.3 -74.4 -36.2 12.7 29.9 25.8 36 1891 A L S S- 0 0 125 -4,-0.3 20,-0.1 20,-0.1 18,-0.1 -0.878 97.1 -81.6-127.3 157.4 12.2 32.4 23.0 37 1892 A P - 0 0 77 0, 0.0 2,-0.1 0, 0.0 18,-0.1 -0.334 52.9-103.1 -55.9 141.7 14.0 35.4 21.7 38 1893 A V - 0 0 50 16,-0.1 2,-1.0 1,-0.1 5,-0.0 -0.460 39.8-109.9 -60.6 133.2 13.3 38.6 23.6 39 1894 A N >> - 0 0 64 1,-0.2 4,-1.4 -2,-0.1 3,-0.6 -0.620 29.8-166.1 -76.4 102.4 10.8 40.8 21.6 40 1895 A L T 34 S+ 0 0 67 -2,-1.0 7,-0.3 1,-0.3 -1,-0.2 0.582 86.3 53.3 -69.9 -13.4 13.0 43.7 20.5 41 1896 A K T 34 S+ 0 0 179 1,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.778 115.6 38.6 -85.6 -29.8 10.0 45.7 19.5 42 1897 A L T <4 S+ 0 0 129 -3,-0.6 -2,-0.2 1,-0.2 -1,-0.1 0.556 105.3 67.2-100.3 -9.3 8.2 45.3 22.9 43 1898 A V S >< S- 0 0 48 -4,-1.4 3,-1.4 -5,-0.0 4,-0.5 -0.880 78.1-142.4-116.9 93.8 11.2 45.6 25.3 44 1899 A P T 3 S+ 0 0 118 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.265 83.0 17.4 -52.4 139.7 12.7 49.1 25.3 45 1900 A G T 3> S+ 0 0 41 -5,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.073 95.8 101.2 91.4 -31.0 16.5 49.2 25.6 46 1901 A Y H <> S+ 0 0 16 -3,-1.4 4,-2.5 1,-0.2 -6,-0.1 0.864 79.7 47.2 -63.3 -42.7 17.0 45.5 24.7 47 1902 A K H 4 S+ 0 0 151 -4,-0.5 -1,-0.2 -7,-0.3 -7,-0.0 0.929 118.2 41.1 -63.7 -45.6 18.2 45.9 21.1 48 1903 A K H 4 S+ 0 0 162 1,-0.1 -2,-0.2 -3,-0.0 -1,-0.2 0.893 122.3 39.3 -70.4 -41.0 20.6 48.8 21.8 49 1904 A V H < S+ 0 0 75 -4,-2.6 2,-1.1 1,-0.2 -2,-0.2 0.946 107.9 60.1 -76.7 -47.6 22.0 47.3 25.0 50 1905 A I < - 0 0 5 -4,-2.5 -1,-0.2 -5,-0.3 34,-0.0 -0.686 61.3-176.9 -94.8 99.6 22.3 43.6 24.2 51 1906 A K S S+ 0 0 155 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.0 0.760 78.1 30.5 -68.4 -29.9 24.6 43.2 21.2 52 1907 A K S S- 0 0 153 28,-0.1 -1,-0.3 2,-0.0 32,-0.1 -0.725 79.1-162.7-134.3 79.6 24.2 39.5 20.8 53 1908 A P + 0 0 58 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.315 14.8 176.7 -57.2 144.9 20.8 38.3 21.9 54 1909 A M + 0 0 29 26,-0.2 2,-0.3 27,-0.1 -16,-0.1 -0.980 9.0 168.3-152.8 149.7 20.5 34.5 22.5 55 1910 A D > - 0 0 4 -2,-0.3 4,-2.2 -20,-0.1 3,-0.3 -0.948 47.2 -96.6-154.0 169.1 17.8 32.1 23.7 56 1911 A F H > S+ 0 0 0 -22,-3.1 4,-2.7 -2,-0.3 -21,-0.2 0.816 118.1 53.5 -64.4 -37.6 17.2 28.4 23.9 57 1912 A S H > S+ 0 0 44 -22,-1.0 4,-2.0 -23,-0.4 -1,-0.2 0.864 111.1 47.7 -66.9 -35.0 15.0 28.1 20.8 58 1913 A T H > S+ 0 0 48 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.906 111.7 49.9 -68.7 -44.0 17.8 29.7 18.7 59 1914 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.931 111.0 50.5 -57.3 -45.9 20.4 27.4 20.3 60 1915 A R H X S+ 0 0 47 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.911 110.5 48.4 -60.1 -42.4 18.2 24.5 19.4 61 1916 A E H X S+ 0 0 125 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.924 113.9 46.2 -67.4 -45.2 17.9 25.6 15.8 62 1917 A K H <>S+ 0 0 47 -4,-2.9 5,-2.8 2,-0.2 6,-0.5 0.906 114.1 48.6 -60.8 -43.1 21.6 26.1 15.5 63 1918 A L H ><5S+ 0 0 10 -4,-2.8 3,-1.3 -5,-0.2 -2,-0.2 0.953 112.8 47.2 -63.6 -44.7 22.3 22.7 17.2 64 1919 A S H 3<5S+ 0 0 89 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.654 113.5 48.9 -72.2 -19.4 19.8 20.9 14.9 65 1920 A S T 3<5S- 0 0 55 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.179 116.4-106.7-108.9 15.0 21.2 22.5 11.7 66 1921 A G T < 5S+ 0 0 66 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.774 75.0 136.0 69.0 30.7 24.9 21.9 12.3 67 1922 A Q < + 0 0 113 -5,-2.8 -4,-0.2 -6,-0.2 -5,-0.1 0.537 50.2 79.8 -91.0 -4.0 25.8 25.5 13.2 68 1923 A Y - 0 0 28 -6,-0.5 -1,-0.1 -5,-0.2 3,-0.0 -0.902 60.1-166.4-101.0 114.6 28.0 24.5 16.2 69 1924 A P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.729 69.7 -12.1 -69.6 -20.7 31.4 23.4 15.1 70 1925 A N S > S- 0 0 86 -3,-0.1 4,-1.3 1,-0.1 3,-0.2 -0.951 78.6 -81.6-164.0 177.3 32.2 22.0 18.5 71 1926 A L H > S+ 0 0 30 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.860 118.9 56.8 -53.8 -48.3 31.3 21.7 22.3 72 1927 A E H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.868 103.4 53.1 -59.8 -38.9 32.9 25.0 23.2 73 1928 A T H > S+ 0 0 38 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.879 109.6 49.3 -70.9 -31.9 30.8 27.0 20.8 74 1929 A F H X S+ 0 0 1 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.959 110.5 49.8 -66.6 -51.0 27.6 25.5 22.2 75 1930 A A H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.889 106.9 56.7 -56.3 -38.6 28.7 26.3 25.8 76 1931 A L H X S+ 0 0 104 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.928 108.4 46.2 -60.0 -45.0 29.5 29.9 24.7 77 1932 A D H X S+ 0 0 20 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.892 112.0 50.8 -62.8 -44.2 25.9 30.5 23.4 78 1933 A V H >X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 3,-0.6 0.955 112.2 46.7 -57.9 -50.1 24.4 28.9 26.5 79 1934 A R H 3X S+ 0 0 73 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.845 105.1 61.8 -60.8 -34.0 26.5 31.2 28.7 80 1935 A L H 3X S+ 0 0 36 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.851 96.3 59.1 -59.9 -38.5 25.5 34.2 26.5 81 1936 A V H S- 0 0 30 -2,-1.5 4,-2.4 -3,-0.3 5,-0.2 -0.945 88.7-106.6-154.8 159.0 14.2 40.1 40.3 94 1949 A D H > S+ 0 0 120 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.929 121.6 44.2 -57.7 -45.5 12.4 36.9 39.2 95 1950 A I H > S+ 0 0 56 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.907 111.7 52.7 -68.4 -41.0 14.2 36.8 35.9 96 1951 A G H > S+ 0 0 2 -6,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.919 112.2 46.0 -60.8 -41.9 17.6 37.7 37.5 97 1952 A R H X S+ 0 0 107 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.907 110.1 54.0 -66.4 -41.0 17.1 34.8 39.9 98 1953 A A H X S+ 0 0 3 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.929 107.5 51.9 -56.1 -45.4 16.0 32.5 37.0 99 1954 A G H X S+ 0 0 3 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.911 111.0 45.3 -60.8 -47.4 19.2 33.3 35.2 100 1955 A H H X S+ 0 0 69 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.885 114.1 50.2 -63.3 -43.0 21.5 32.5 38.1 101 1956 A N H X S+ 0 0 80 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.932 112.3 46.6 -58.1 -48.6 19.6 29.3 38.7 102 1957 A M H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.833 109.8 53.1 -67.1 -36.2 19.8 28.1 35.1 103 1958 A R H X S+ 0 0 51 -4,-2.1 4,-3.0 -5,-0.2 5,-0.2 0.954 112.2 45.4 -64.0 -47.1 23.5 28.9 34.8 104 1959 A K H X S+ 0 0 169 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.936 113.7 49.4 -58.9 -47.0 24.2 26.8 37.9 105 1960 A Y H X S+ 0 0 73 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.932 114.7 46.1 -57.5 -49.2 22.0 24.0 36.6 106 1961 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.929 109.0 51.9 -56.9 -52.0 23.8 24.2 33.2 107 1962 A E H X S+ 0 0 49 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.791 109.6 51.1 -65.8 -30.4 27.4 24.3 34.5 108 1963 A K H X S+ 0 0 122 -4,-1.8 4,-3.1 -5,-0.2 5,-0.3 0.946 110.7 46.2 -67.3 -53.9 26.7 21.2 36.6 109 1964 A K H X S+ 0 0 57 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.910 114.7 52.3 -54.6 -39.8 25.3 19.2 33.7 110 1965 A W H X S+ 0 0 34 -4,-2.8 4,-2.5 2,-0.2 5,-0.4 0.934 112.0 41.8 -62.0 -51.1 28.3 20.4 31.7 111 1966 A T H X S+ 0 0 74 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.937 115.7 50.2 -62.8 -47.1 30.9 19.4 34.2 112 1967 A D H < S+ 0 0 102 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.863 117.6 39.9 -61.7 -36.8 29.2 16.0 34.9 113 1968 A T H < S+ 0 0 55 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.876 133.1 15.7 -80.4 -38.5 28.9 15.2 31.1 114 1969 A F H < 0 0 44 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.512 360.0 360.0-122.2 -9.7 32.3 16.5 29.8 115 1970 A K < 0 0 114 -4,-2.4 -4,-0.1 -5,-0.4 -3,-0.0 0.032 360.0 360.0-111.8 360.0 34.8 17.0 32.7