==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-MAY-09 2KJE . COMPND 2 MOLECULE: CREB-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.FERREON,M.MARTINEZ-YAMOUT,H.DYSON,P.E.WRIGHT . 134 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 62.7 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 45.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 0 0 0 0 2 0 0 1 0 0 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 1764 A S > 0 0 136 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 75.9 -3.4 -5.7 -6.4 2 1765 A P T 3> + 0 0 101 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.675 360.0 68.7 -67.0 -16.0 -5.2 -6.7 -3.1 3 1766 A Q H 3> S+ 0 0 85 1,-0.2 4,-2.8 2,-0.1 5,-0.2 0.655 79.5 82.8 -72.9 -19.8 -3.5 -10.2 -3.3 4 1767 A E H <> S+ 0 0 125 -3,-1.5 4,-2.7 1,-0.2 5,-0.2 0.928 88.2 47.9 -53.2 -56.9 -0.0 -8.5 -2.6 5 1768 A S H > S+ 0 0 76 -4,-0.3 4,-2.0 -3,-0.3 -1,-0.2 0.880 116.5 43.8 -55.1 -43.2 -0.3 -8.3 1.2 6 1769 A R H X S+ 0 0 90 -4,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.944 114.1 49.1 -69.5 -47.5 -1.5 -12.0 1.5 7 1770 A R H X S+ 0 0 93 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.870 113.0 48.9 -58.5 -40.4 1.2 -13.3 -1.0 8 1771 A L H X S+ 0 0 70 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.908 109.7 51.0 -66.2 -43.4 3.9 -11.3 0.9 9 1772 A S H X S+ 0 0 22 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.926 110.9 50.2 -61.5 -43.0 2.7 -12.8 4.3 10 1773 A I H X S+ 0 0 5 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.972 114.3 41.6 -56.6 -61.6 2.8 -16.3 2.8 11 1774 A Q H X S+ 0 0 60 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.842 113.3 54.3 -61.5 -34.0 6.4 -16.0 1.4 12 1775 A R H >X S+ 0 0 107 -4,-2.4 4,-1.0 2,-0.2 3,-0.8 0.953 110.2 45.6 -63.4 -49.9 7.7 -14.2 4.6 13 1776 A C H 3X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.824 105.2 63.5 -62.6 -32.0 6.4 -17.0 6.8 14 1777 A I H 3X S+ 0 0 6 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.821 96.3 57.1 -64.7 -27.6 8.0 -19.5 4.4 15 1778 A Q H X S+ 0 0 67 -4,-2.7 4,-2.1 1,-0.2 3,-1.9 0.955 111.3 46.9 -51.3 -61.9 14.9 -21.7 8.9 20 1783 A A H 3< S+ 0 0 13 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.747 109.3 56.0 -57.4 -25.9 13.1 -23.8 11.5 21 1784 A C H 3< S+ 0 0 38 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.626 121.1 28.2 -80.6 -14.8 13.6 -27.0 9.3 22 1785 A Q H << S+ 0 0 129 -3,-1.9 -2,-0.2 -4,-0.8 -1,-0.1 0.488 86.3 128.8-120.0 -12.5 17.5 -26.4 9.2 23 1786 A C < - 0 0 35 -4,-2.1 5,-0.0 -5,-0.2 3,-0.0 -0.259 52.4-145.8 -54.5 120.4 18.0 -24.6 12.6 24 1787 A R S S+ 0 0 255 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.459 81.1 52.5 -68.7 -7.7 20.9 -26.4 14.6 25 1788 A N > - 0 0 79 1,-0.1 3,-1.9 0, 0.0 -1,-0.1 -0.938 62.2-155.3-140.2 115.2 19.3 -25.7 18.0 26 1789 A A T 3 S+ 0 0 80 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.672 99.0 59.8 -58.8 -17.3 15.6 -26.5 19.1 27 1790 A N T 3 S+ 0 0 134 2,-0.0 -1,-0.3 0, 0.0 7,-0.1 0.244 74.9 154.6 -95.2 6.9 16.0 -23.7 21.8 28 1791 A C < - 0 0 27 -3,-1.9 6,-0.1 1,-0.1 -5,-0.0 -0.082 38.4-149.3 -44.2 125.3 16.7 -20.9 19.1 29 1792 A S + 0 0 63 4,-0.1 -1,-0.1 5,-0.1 67,-0.0 0.478 57.2 122.4 -79.8 -5.2 15.7 -17.4 20.4 30 1793 A L > - 0 0 32 1,-0.1 4,-2.7 2,-0.0 3,-0.4 -0.461 64.6-136.3 -63.0 116.3 14.8 -16.0 16.9 31 1794 A P H > S+ 0 0 22 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.840 103.0 47.9 -47.3 -41.9 11.0 -14.9 17.3 32 1795 A S H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.912 113.0 47.5 -66.9 -42.8 10.0 -16.4 13.9 33 1796 A C H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.956 111.0 52.2 -61.8 -51.0 11.8 -19.7 14.7 34 1797 A Q H X S+ 0 0 76 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.900 112.9 44.4 -50.3 -50.2 10.1 -19.8 18.2 35 1798 A K H >X S+ 0 0 16 -4,-2.1 4,-0.9 -5,-0.2 3,-0.7 0.930 113.4 50.5 -63.5 -46.4 6.7 -19.3 16.6 36 1799 A M H 3X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.873 98.8 67.2 -59.3 -41.2 7.3 -21.9 13.8 37 1800 A K H 3X S+ 0 0 36 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.837 96.3 56.2 -50.4 -39.7 8.5 -24.6 16.4 38 1801 A R H X S+ 0 0 57 -4,-1.8 4,-2.0 -5,-0.2 3,-1.9 0.994 109.3 43.7 -68.2 -66.4 2.1 -30.1 16.3 43 1806 A T H 3< S+ 0 0 4 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.1 0.814 109.8 57.0 -55.3 -34.0 1.9 -31.5 12.7 44 1807 A K T 3< S+ 0 0 132 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.662 122.2 26.3 -71.1 -16.2 4.7 -34.1 13.3 45 1808 A G T <4 S+ 0 0 45 -3,-1.9 2,-0.2 -4,-0.4 -2,-0.2 0.498 84.9 126.0-122.2 -12.9 2.7 -35.6 16.3 46 1809 A C < - 0 0 22 -4,-2.0 8,-0.0 1,-0.2 -4,-0.0 -0.339 46.2-156.8 -58.0 115.8 -1.0 -34.8 15.5 47 1810 A K S S+ 0 0 211 -2,-0.2 -1,-0.2 1,-0.1 -4,-0.0 0.532 93.6 34.7 -71.3 -8.4 -3.1 -38.1 15.6 48 1811 A R S > S+ 0 0 138 3,-0.0 4,-1.7 4,-0.0 5,-0.2 0.802 83.0 151.7-106.9 -61.0 -5.7 -36.4 13.3 49 1812 A K H >>>S- 0 0 70 2,-0.2 5,-2.5 1,-0.2 3,-1.0 0.192 73.1 -40.6 46.1-166.4 -3.7 -34.0 10.8 50 1813 A T H 345S+ 0 0 58 3,-0.3 3,-0.2 1,-0.2 -1,-0.2 0.812 136.6 64.4 -56.4 -30.2 -4.9 -33.1 7.3 51 1814 A N H 345S+ 0 0 155 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.869 113.0 32.6 -60.2 -40.3 -6.0 -36.7 6.8 52 1815 A G H <<5S- 0 0 40 -4,-1.7 -1,-0.2 -3,-1.0 -2,-0.2 0.444 126.0 -97.3 -96.1 -5.3 -8.7 -36.3 9.6 53 1816 A G T <5 + 0 0 44 -4,-1.0 -3,-0.3 -5,-0.2 -4,-0.1 0.556 58.6 169.7 99.6 13.3 -9.4 -32.5 8.9 54 1817 A C >< - 0 0 11 -5,-2.5 4,-1.4 1,-0.1 -1,-0.2 -0.374 25.2-152.4 -58.3 121.5 -7.1 -30.8 11.5 55 1818 A P H > S+ 0 0 41 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.877 88.7 56.8 -66.8 -39.2 -6.9 -27.0 10.7 56 1819 A V H > S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 3,-0.2 0.953 108.0 45.8 -56.1 -58.5 -3.4 -26.4 12.3 57 1820 A C H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.878 111.6 54.3 -52.7 -43.1 -1.6 -29.0 10.1 58 1821 A K H X S+ 0 0 99 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.912 105.1 52.6 -59.8 -46.0 -3.5 -27.6 7.0 59 1822 A Q H X S+ 0 0 15 -4,-2.2 4,-1.1 58,-0.2 -1,-0.2 0.910 113.2 44.4 -58.8 -42.8 -2.3 -24.0 7.7 60 1823 A L H X S+ 0 0 4 -4,-1.8 4,-1.9 1,-0.2 3,-0.5 0.957 114.1 48.6 -64.0 -52.0 1.4 -25.3 7.8 61 1824 A I H X S+ 0 0 20 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.801 101.8 64.4 -61.9 -30.5 1.0 -27.5 4.7 62 1825 A A H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.928 107.7 41.6 -58.7 -44.5 -0.6 -24.6 2.7 63 1826 A L H X S+ 0 0 1 -4,-1.1 4,-2.7 -3,-0.5 -2,-0.2 0.895 112.1 54.5 -70.2 -39.2 2.8 -22.7 3.0 64 1827 A C H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.889 109.5 49.7 -59.6 -38.3 4.7 -25.9 2.3 65 1828 A C H X S+ 0 0 32 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.956 110.2 48.0 -64.8 -51.9 2.6 -26.2 -0.9 66 1829 A Y H X S+ 0 0 12 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.914 115.3 47.2 -54.9 -45.0 3.3 -22.6 -2.0 67 1830 A H H >X S+ 0 0 32 -4,-2.7 4,-2.2 1,-0.2 3,-1.0 0.982 113.3 46.2 -58.1 -60.7 7.0 -23.2 -1.3 68 1831 A A H 3< S+ 0 0 2 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.777 102.9 65.2 -55.2 -33.6 7.1 -26.6 -3.2 69 1832 A K H 3< S+ 0 0 70 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.882 117.0 27.4 -56.0 -44.2 5.2 -25.1 -6.2 70 1833 A H H << S+ 0 0 101 -4,-1.1 -2,-0.2 -3,-1.0 -1,-0.2 0.688 107.8 94.1 -90.2 -27.6 8.2 -22.7 -6.8 71 1834 A C < + 0 0 33 -4,-2.2 -3,-0.0 -5,-0.2 -4,-0.0 -0.099 38.4 173.0 -66.2 165.2 11.0 -25.0 -5.4 72 1835 A Q + 0 0 178 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.308 34.4 125.8-153.2 -3.2 13.2 -27.5 -7.3 73 1836 A E > - 0 0 110 1,-0.1 3,-1.5 2,-0.1 -2,-0.0 -0.561 49.1-152.0 -71.8 113.5 15.8 -28.8 -4.8 74 1837 A N T 3 S+ 0 0 128 -2,-0.6 -1,-0.1 1,-0.3 8,-0.0 0.607 96.4 35.1 -61.2 -14.0 15.6 -32.7 -4.8 75 1838 A K T 3 S+ 0 0 169 7,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.080 82.6 167.1-131.9 28.7 16.9 -32.7 -1.1 76 1839 A C < - 0 0 15 -3,-1.5 6,-0.2 1,-0.1 5,-0.0 -0.146 42.2-126.3 -48.7 136.4 15.3 -29.5 0.3 77 1840 A P S S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -58,-0.0 0.745 87.4 93.5 -63.5 -23.6 15.4 -29.3 4.2 78 1841 A V S > S- 0 0 0 1,-0.1 4,-0.8 2,-0.0 -60,-0.1 -0.577 70.3-149.9 -69.9 121.8 11.6 -28.8 4.5 79 1842 A P H > S+ 0 0 87 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.906 93.8 44.2 -64.5 -43.6 10.0 -32.3 5.0 80 1843 A F H > S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.790 98.7 75.7 -70.6 -29.9 6.7 -31.6 3.2 81 1844 A C H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.935 96.5 44.0 -46.7 -65.6 8.3 -29.8 0.3 82 1845 A L H X S+ 0 0 59 -4,-0.8 4,-2.0 -6,-0.2 -1,-0.2 0.820 112.9 53.2 -53.0 -38.3 9.7 -33.0 -1.5 83 1846 A N H X S+ 0 0 89 -4,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.968 111.5 44.8 -63.6 -51.6 6.3 -34.8 -0.9 84 1847 A I H X S+ 0 0 28 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.928 109.9 56.1 -58.1 -46.3 4.3 -31.9 -2.6 85 1848 A K H X S+ 0 0 36 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.901 111.0 44.5 -51.3 -44.7 6.9 -31.8 -5.5 86 1849 A H H X S+ 0 0 119 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.855 113.0 51.2 -68.4 -36.5 6.2 -35.5 -6.1 87 1850 A K H >X S+ 0 0 105 -4,-2.1 3,-1.0 1,-0.2 4,-0.6 0.893 103.3 58.7 -68.5 -41.3 2.4 -35.0 -5.8 88 1851 A L H >X S+ 0 0 49 -4,-2.8 3,-1.1 1,-0.2 4,-0.6 0.872 99.3 58.8 -56.0 -40.3 2.5 -32.0 -8.3 89 1852 A R H 3< S+ 0 0 172 -4,-1.1 3,-0.5 1,-0.2 -1,-0.2 0.781 99.4 58.1 -62.1 -27.2 3.9 -34.4 -11.0 90 1853 A Q H << S+ 0 0 128 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.707 97.9 61.1 -75.1 -21.3 0.8 -36.6 -10.7 91 1854 A Q H << 0 0 155 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.688 360.0 360.0 -78.3 -21.4 -1.5 -33.7 -11.6 92 1855 A Q < 0 0 176 -4,-0.6 -3,-0.0 -3,-0.5 -4,-0.0 -0.459 360.0 360.0 -66.6 360.0 0.2 -33.3 -15.1 93 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 94 50 B S 0 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -4.1 24.0 -9.5 21.6 95 51 B H + 0 0 203 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.624 360.0 22.0 -68.3 -16.2 23.2 -12.3 24.3 96 52 B M S S- 0 0 131 -67,-0.0 -66,-0.0 0, 0.0 0, 0.0 -0.922 97.7 -79.5-146.0 166.6 19.7 -12.9 22.7 97 53 B A - 0 0 22 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.602 34.6-158.8 -73.1 123.4 17.8 -12.4 19.3 98 54 B P - 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.993 55.0 -54.3 -66.4 -66.4 16.6 -8.7 18.9 99 55 B E - 0 0 139 -69,-0.0 -69,-0.0 -68,-0.0 0, 0.0 -0.946 38.9-134.2-163.7 174.8 13.8 -9.1 16.3 100 56 B D > - 0 0 40 -2,-0.3 3,-2.3 -3,-0.1 4,-0.3 -0.932 14.4-140.8-145.6 117.7 13.0 -10.5 12.8 101 57 B P T > S+ 0 0 107 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.770 102.4 58.7 -49.1 -32.2 11.0 -8.5 10.1 102 58 B N T >> S+ 0 0 26 1,-0.2 4,-1.3 2,-0.1 3,-1.2 0.637 80.8 86.4 -73.6 -16.2 9.1 -11.7 9.0 103 59 B E H <> S+ 0 0 52 -3,-2.3 4,-2.8 1,-0.3 -1,-0.2 0.783 81.8 60.9 -60.0 -25.8 7.7 -12.3 12.5 104 60 B E H <> S+ 0 0 157 -3,-0.8 4,-1.0 -4,-0.3 -1,-0.3 0.836 105.1 48.0 -68.2 -32.6 4.7 -9.9 11.7 105 61 B A H <4 S+ 0 0 8 -3,-1.2 4,-0.3 -4,-0.3 -2,-0.2 0.785 115.4 45.2 -76.9 -29.1 3.8 -12.4 8.8 106 62 B V H >X S+ 0 0 0 -4,-1.3 4,-2.7 2,-0.1 3,-1.6 0.926 106.7 58.4 -76.9 -50.0 4.1 -15.4 11.2 107 63 B S H 3< S+ 0 0 34 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.1 0.815 99.4 56.4 -52.6 -41.5 2.2 -13.8 14.2 108 64 B Q T 3< S+ 0 0 98 -4,-1.0 -1,-0.3 2,-0.2 -2,-0.1 0.724 117.6 36.3 -66.6 -21.0 -1.1 -13.2 12.1 109 65 B I T <4 S- 0 0 10 -3,-1.6 11,-0.3 -4,-0.3 -2,-0.2 0.872 144.8 -9.5 -90.3 -55.0 -1.1 -17.0 11.3 110 66 B F S < S- 0 0 3 -4,-2.7 -2,-0.2 6,-0.2 -1,-0.2 -0.809 73.9-163.7-150.7 100.1 0.3 -18.4 14.7 111 67 B P - 0 0 34 0, 0.0 5,-0.2 0, 0.0 6,-0.1 -0.191 37.1-101.6 -78.4 176.6 1.7 -15.9 17.4 112 68 B D S S+ 0 0 80 1,-0.2 3,-0.1 3,-0.1 -5,-0.0 0.782 116.6 56.5 -67.0 -29.8 3.9 -16.8 20.4 113 69 B S S S+ 0 0 108 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.877 115.3 3.1 -72.7 -46.5 0.8 -16.6 22.8 114 70 B V S S- 0 0 89 -3,-0.0 2,-1.9 0, 0.0 3,-0.2 -0.959 72.5-100.2-143.8 162.0 -1.7 -19.1 21.3 115 71 B M > + 0 0 57 -2,-0.3 3,-2.1 1,-0.2 4,-0.2 -0.438 47.6 165.3 -80.5 64.5 -2.2 -21.8 18.5 116 72 B L G >> + 0 0 40 -2,-1.9 4,-2.3 1,-0.3 3,-2.1 0.773 63.1 78.1 -56.4 -24.8 -4.2 -19.3 16.3 117 73 B A G 34 S+ 0 0 0 1,-0.3 -1,-0.3 2,-0.2 -58,-0.2 0.684 79.2 70.6 -59.0 -18.9 -3.7 -21.7 13.4 118 74 B V G <4 S+ 0 0 84 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.670 117.2 20.0 -72.5 -16.1 -6.6 -23.9 14.9 119 75 B Q T <4 S+ 0 0 156 -3,-2.1 -2,-0.2 -4,-0.2 -1,-0.1 0.559 105.9 94.6-125.2 -22.8 -9.1 -21.1 13.9 120 76 B E < - 0 0 82 -4,-2.3 2,-0.3 -11,-0.3 -61,-0.1 -0.338 55.7-155.2 -72.2 155.7 -7.2 -19.2 11.1 121 77 B G - 0 0 50 -2,-0.1 2,-0.3 -63,-0.0 -3,-0.0 -0.812 9.1-146.4-138.7 92.8 -7.7 -20.0 7.3 122 78 B I - 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