==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 12-SEP-06 2IC6 . COMPND 2 MOLECULE: NUCLEOCAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SIN NOMBRE VIRUS; . AUTHOR S.P.BOUDKO,M.G.ROSSMANN . 147 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 90.5 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 87.8 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 2 A S > 0 0 119 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-115.6 -30.6 17.8 70.1 2 3 A T H > + 0 0 85 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.904 360.0 46.3 -58.1 -48.4 -31.8 15.5 67.3 3 4 A L H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.901 112.7 50.1 -62.0 -41.8 -33.9 18.2 65.5 4 5 A K H > S+ 0 0 120 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.902 108.2 54.2 -63.8 -37.8 -31.0 20.7 65.8 5 6 A E H X S+ 0 0 123 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.916 110.3 46.0 -60.5 -44.5 -28.7 18.1 64.3 6 7 A V H X S+ 0 0 24 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.918 111.7 52.0 -64.0 -47.9 -30.9 17.6 61.3 7 8 A Q H X S+ 0 0 94 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.918 109.4 49.1 -54.8 -43.9 -31.3 21.4 60.9 8 9 A D H X S+ 0 0 74 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.874 110.5 51.3 -64.4 -36.4 -27.5 21.9 60.9 9 10 A N H X S+ 0 0 55 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.891 107.4 52.2 -68.0 -36.7 -27.2 19.1 58.3 10 11 A I H X S+ 0 0 14 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.943 110.4 50.3 -61.3 -48.0 -29.8 20.8 56.1 11 12 A T H X S+ 0 0 60 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.927 109.7 48.5 -55.1 -48.9 -27.8 24.1 56.4 12 13 A L H X S+ 0 0 81 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.928 115.0 46.2 -59.6 -42.7 -24.5 22.4 55.4 13 14 A H H X S+ 0 0 19 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.874 110.2 52.0 -70.1 -37.0 -26.3 20.8 52.5 14 15 A E H X S+ 0 0 66 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.884 111.2 48.7 -62.9 -39.7 -28.0 24.0 51.4 15 16 A Q H X S+ 0 0 122 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.938 111.7 48.0 -64.4 -45.3 -24.6 25.7 51.5 16 17 A R H X S+ 0 0 102 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.863 107.7 57.3 -64.8 -33.2 -23.0 22.9 49.4 17 18 A L H X S+ 0 0 20 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.910 105.9 50.1 -62.0 -43.8 -26.0 23.2 47.0 18 19 A V H X S+ 0 0 104 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.948 114.8 42.2 -60.3 -49.0 -25.2 26.9 46.4 19 20 A T H X S+ 0 0 79 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.928 116.1 48.4 -68.9 -39.5 -21.5 26.3 45.7 20 21 A T H X S+ 0 0 13 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.886 109.2 53.9 -66.1 -37.9 -22.2 23.2 43.6 21 22 A R H X S+ 0 0 96 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.865 105.6 53.3 -65.5 -33.4 -24.9 25.0 41.6 22 23 A Q H X S+ 0 0 97 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.932 108.4 49.8 -65.0 -43.2 -22.4 27.8 40.8 23 24 A K H X S+ 0 0 48 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.889 110.4 51.5 -60.7 -37.5 -20.0 25.1 39.5 24 25 A L H X S+ 0 0 11 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.931 106.7 52.5 -63.0 -45.4 -22.9 23.8 37.4 25 26 A K H X S+ 0 0 112 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.910 109.7 49.9 -58.2 -42.4 -23.7 27.3 36.0 26 27 A D H X S+ 0 0 99 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.909 112.3 47.0 -60.1 -46.8 -20.0 27.6 34.9 27 28 A A H X S+ 0 0 8 -4,-2.0 4,-1.8 2,-0.2 16,-0.2 0.881 110.2 52.8 -66.9 -36.3 -20.1 24.1 33.3 28 29 A E H X S+ 0 0 66 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.911 108.5 50.2 -64.0 -42.2 -23.4 24.9 31.4 29 30 A R H X S+ 0 0 133 -4,-2.1 4,-1.9 -5,-0.2 5,-0.2 0.914 107.2 54.0 -64.1 -40.3 -22.1 28.1 30.0 30 31 A A H X S+ 0 0 37 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.907 111.4 45.4 -60.8 -41.2 -19.0 26.3 28.7 31 32 A V H < S+ 0 0 22 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.891 107.7 58.1 -71.1 -38.0 -21.1 23.7 26.9 32 33 A E H < S+ 0 0 124 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 115.9 35.9 -56.0 -41.8 -23.4 26.5 25.5 33 34 A L H < S+ 0 0 116 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.801 140.2 8.2 -84.1 -32.8 -20.5 28.1 23.9 34 35 A D < - 0 0 64 -4,-2.3 2,-2.0 -5,-0.2 -1,-0.2 -0.728 63.6-164.8-151.3 90.3 -18.4 24.9 22.9 35 36 A P + 0 0 80 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.254 33.7 153.2 -79.9 58.8 -20.2 21.5 23.4 36 37 A D > - 0 0 37 -2,-2.0 4,-2.8 1,-0.1 5,-0.2 -0.237 59.7-100.6 -81.5 169.5 -17.1 19.4 23.1 37 38 A D H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.883 120.5 49.5 -62.6 -41.7 -16.8 16.1 24.8 38 39 A V H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.930 112.6 47.4 -63.6 -47.1 -14.8 17.3 27.7 39 40 A N H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.911 111.4 51.8 -61.4 -37.0 -17.1 20.1 28.4 40 41 A K H X S+ 0 0 122 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.891 109.7 49.8 -66.6 -36.7 -20.1 17.8 28.2 41 42 A S H X S+ 0 0 65 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.924 109.2 50.3 -67.7 -41.4 -18.5 15.4 30.6 42 43 A T H X S+ 0 0 19 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.937 112.5 49.0 -58.4 -46.5 -17.8 18.2 33.1 43 44 A L H X S+ 0 0 11 -4,-2.4 4,-2.7 -16,-0.2 5,-0.2 0.918 107.3 53.8 -60.7 -45.7 -21.4 19.2 32.8 44 45 A Q H X S+ 0 0 139 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.911 111.7 46.4 -54.4 -46.6 -22.7 15.7 33.3 45 46 A S H X S+ 0 0 55 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.909 111.8 48.3 -65.3 -45.6 -20.8 15.5 36.5 46 47 A R H X S+ 0 0 15 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.880 110.2 53.9 -63.8 -38.4 -21.8 18.8 37.9 47 48 A R H X S+ 0 0 136 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.920 108.9 48.3 -58.4 -47.8 -25.5 18.0 37.1 48 49 A A H X S+ 0 0 61 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.881 109.2 53.2 -63.9 -38.0 -25.3 14.8 39.1 49 50 A A H X S+ 0 0 39 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.925 111.7 44.9 -64.1 -45.2 -23.7 16.5 42.0 50 51 A V H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.931 114.3 48.2 -62.7 -46.7 -26.4 19.1 42.2 51 52 A S H X S+ 0 0 64 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.902 108.9 53.4 -64.1 -38.2 -29.2 16.5 41.8 52 53 A A H X S+ 0 0 62 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.891 110.0 48.4 -64.5 -37.8 -27.7 14.3 44.4 53 54 A L H X S+ 0 0 27 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.916 109.7 51.7 -66.4 -40.8 -27.7 17.2 46.9 54 55 A E H X S+ 0 0 73 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.914 109.7 50.5 -64.2 -40.4 -31.2 18.1 46.1 55 56 A T H X S+ 0 0 86 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.939 111.3 47.2 -59.4 -50.3 -32.3 14.5 46.7 56 57 A K H X S+ 0 0 79 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.927 111.2 52.1 -60.2 -42.0 -30.5 14.3 50.1 57 58 A L H X S+ 0 0 5 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.889 106.1 53.6 -59.8 -40.6 -32.0 17.7 51.1 58 59 A G H X S+ 0 0 32 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.898 110.0 47.9 -63.3 -39.3 -35.5 16.5 50.3 59 60 A E H X S+ 0 0 97 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.937 113.1 47.5 -62.4 -50.1 -35.0 13.5 52.5 60 61 A L H X S+ 0 0 13 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.910 112.9 48.8 -58.3 -44.2 -33.6 15.6 55.3 61 62 A K H X S+ 0 0 98 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.909 110.7 49.3 -68.4 -41.8 -36.5 18.1 55.0 62 63 A R H X S+ 0 0 210 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.895 112.8 48.8 -63.0 -40.4 -39.2 15.5 55.0 63 64 A E H X S+ 0 0 120 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.915 109.4 51.1 -67.1 -42.9 -37.7 13.8 58.1 64 65 A L H X S+ 0 0 16 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.911 106.6 55.6 -60.0 -39.4 -37.4 17.1 60.0 65 66 A A H X S+ 0 0 59 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.924 111.9 43.0 -55.9 -47.0 -41.1 17.8 59.2 66 67 A D H X S+ 0 0 117 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.883 110.4 55.2 -71.0 -35.3 -41.9 14.5 60.8 67 68 A L H X S+ 0 0 53 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.939 111.4 46.1 -58.7 -44.8 -39.5 15.0 63.8 68 69 A I H < S+ 0 0 99 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.933 110.6 51.9 -62.9 -49.9 -41.3 18.4 64.4 69 70 A A H < S+ 0 0 83 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.912 109.1 50.9 -58.9 -36.2 -44.8 16.8 64.1 70 71 A A H < 0 0 77 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.920 360.0 360.0 -72.2 -34.8 -43.9 14.1 66.6 71 72 A Q < 0 0 181 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.800 360.0 360.0 -77.1 360.0 -42.6 16.6 69.2 72 !* 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 73 0 B H > 0 0 107 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 10.1 3.5 14.7 -4.4 74 1 B M H > + 0 0 135 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.914 360.0 44.0 -63.2 -47.1 2.2 18.2 -4.9 75 2 B S H > S+ 0 0 92 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 114.8 50.4 -65.2 -37.7 -1.5 17.6 -3.9 76 3 B T H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.901 105.2 56.8 -65.7 -39.4 -0.4 15.6 -0.9 77 4 B L H X S+ 0 0 11 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.922 107.6 49.0 -58.1 -43.1 2.0 18.4 0.1 78 5 B K H X S+ 0 0 109 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.919 109.5 51.3 -66.2 -41.9 -1.0 20.7 0.2 79 6 B E H X S+ 0 0 131 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.910 112.5 46.5 -58.8 -45.6 -3.1 18.3 2.3 80 7 B V H X S+ 0 0 20 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.926 111.2 51.0 -67.1 -43.0 -0.3 17.9 4.8 81 8 B Q H X S+ 0 0 90 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.931 112.5 47.1 -57.8 -44.0 0.2 21.7 5.0 82 9 B D H X S+ 0 0 82 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.871 110.2 52.7 -65.1 -37.7 -3.5 22.2 5.6 83 10 B N H X S+ 0 0 59 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.891 108.9 50.2 -64.8 -39.6 -3.5 19.4 8.2 84 11 B I H X S+ 0 0 17 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.958 110.0 50.3 -62.4 -48.5 -0.6 21.2 10.0 85 12 B T H X S+ 0 0 93 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.921 110.6 49.4 -55.5 -47.6 -2.5 24.5 9.9 86 13 B L H X S+ 0 0 64 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.914 113.1 46.4 -59.7 -44.2 -5.6 22.8 11.3 87 14 B H H X S+ 0 0 18 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.845 108.7 55.0 -70.7 -30.8 -3.7 21.2 14.1 88 15 B E H X S+ 0 0 69 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.925 110.8 46.5 -62.8 -44.1 -1.8 24.5 14.9 89 16 B Q H X S+ 0 0 93 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.945 111.2 51.3 -61.4 -48.1 -5.2 26.2 15.3 90 17 B R H X S+ 0 0 109 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.870 107.8 53.5 -58.9 -38.4 -6.5 23.3 17.4 91 18 B L H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.940 110.9 45.4 -61.7 -47.2 -3.4 23.6 19.6 92 19 B V H X S+ 0 0 99 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.952 116.3 45.9 -59.2 -49.3 -4.0 27.3 20.2 93 20 B T H X S+ 0 0 60 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.922 115.8 44.9 -61.5 -44.1 -7.7 26.8 20.9 94 21 B T H X S+ 0 0 22 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.854 105.9 60.0 -74.0 -34.4 -7.1 23.9 23.2 95 22 B R H X S+ 0 0 101 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.867 103.4 52.9 -60.9 -33.0 -4.3 25.6 25.1 96 23 B Q H X S+ 0 0 91 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.935 109.0 48.4 -66.2 -42.3 -6.7 28.3 26.0 97 24 B K H X S+ 0 0 35 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.868 110.8 53.0 -59.7 -40.9 -9.1 25.6 27.4 98 25 B L H X S+ 0 0 26 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.934 105.0 53.4 -59.9 -45.5 -6.1 24.2 29.3 99 26 B K H X S+ 0 0 117 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.918 110.7 47.2 -58.7 -42.8 -5.2 27.5 30.9 100 27 B D H X S+ 0 0 101 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.901 111.9 49.2 -64.8 -42.7 -8.8 27.8 32.2 101 28 B A H X S+ 0 0 8 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.863 108.8 53.8 -65.4 -37.4 -8.8 24.2 33.5 102 29 B E H X S+ 0 0 69 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.924 109.1 49.0 -56.3 -49.6 -5.4 24.8 35.2 103 30 B R H X S+ 0 0 127 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.906 106.1 56.2 -60.9 -40.6 -6.8 27.8 37.0 104 31 B A H X S+ 0 0 32 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.899 111.4 43.6 -60.4 -42.8 -10.0 25.9 38.1 105 32 B V H < S+ 0 0 20 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.887 108.0 57.8 -70.1 -37.1 -7.8 23.3 39.8 106 33 B E H < S+ 0 0 147 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.897 115.6 38.9 -57.9 -39.7 -5.5 25.9 41.3 107 34 B L H < S- 0 0 117 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.874 139.6 -0.1 -78.9 -41.2 -8.6 27.4 43.0 108 35 B D < - 0 0 69 -4,-2.4 2,-1.9 -5,-0.2 -1,-0.3 -0.757 63.3-159.3-155.8 95.9 -10.5 24.2 43.9 109 36 B P + 0 0 74 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.249 34.2 153.6 -82.9 61.9 -8.9 20.8 43.1 110 37 B D > - 0 0 33 -2,-1.9 4,-2.5 1,-0.1 5,-0.2 -0.203 60.4 -96.2 -84.4 172.6 -12.1 18.7 43.2 111 38 B D H > S+ 0 0 145 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.901 122.6 48.6 -59.9 -42.1 -12.5 15.5 41.3 112 39 B V H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.941 112.0 47.0 -67.0 -46.0 -14.4 17.1 38.4 113 40 B N H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.887 113.1 50.6 -64.0 -36.7 -11.9 19.9 37.9 114 41 B K H X S+ 0 0 112 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.899 110.7 48.6 -67.2 -38.8 -9.0 17.4 38.1 115 42 B S H X S+ 0 0 74 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.932 110.9 49.7 -67.4 -41.4 -10.7 15.2 35.5 116 43 B T H X S+ 0 0 20 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.933 113.0 48.7 -57.7 -47.5 -11.3 18.2 33.2 117 44 B L H X S+ 0 0 7 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.919 108.0 52.4 -62.7 -46.1 -7.6 19.2 33.6 118 45 B Q H X S+ 0 0 111 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.932 110.8 49.0 -57.5 -41.7 -6.3 15.7 32.9 119 46 B S H X S+ 0 0 51 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.915 112.4 46.1 -65.3 -45.7 -8.3 15.6 29.7 120 47 B R H X S+ 0 0 14 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.886 112.5 51.1 -64.3 -40.6 -7.1 19.0 28.5 121 48 B R H X S+ 0 0 113 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.936 111.0 48.2 -59.5 -47.3 -3.5 18.2 29.3 122 49 B A H X S+ 0 0 48 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.898 111.0 50.8 -61.9 -41.0 -3.7 15.0 27.4 123 50 B A H X S+ 0 0 40 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.918 111.4 47.2 -66.1 -40.9 -5.2 16.7 24.4 124 51 B V H X S+ 0 0 7 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.933 112.4 49.4 -64.9 -45.7 -2.6 19.4 24.3 125 52 B S H X S+ 0 0 65 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.915 111.1 50.2 -62.0 -40.0 0.2 16.9 24.6 126 53 B A H X S+ 0 0 59 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.891 109.4 51.1 -64.8 -38.4 -1.2 14.8 21.9 127 54 B L H X S+ 0 0 23 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.908 108.9 50.8 -65.0 -42.7 -1.6 17.8 19.6 128 55 B E H X S+ 0 0 82 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.927 113.1 46.2 -59.6 -47.2 2.1 18.7 20.2 129 56 B T H X S+ 0 0 79 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.935 112.4 50.1 -61.7 -44.7 3.1 15.2 19.3 130 57 B K H X S+ 0 0 88 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.890 108.1 52.9 -61.5 -43.9 0.9 15.1 16.2 131 58 B L H X S+ 0 0 7 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.906 108.1 51.3 -60.7 -39.6 2.3 18.4 15.0 132 59 B G H X S+ 0 0 43 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.935 112.0 46.9 -63.6 -39.8 5.9 17.1 15.3 133 60 B E H X S+ 0 0 101 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.934 112.0 49.7 -66.7 -42.0 4.9 14.0 13.3 134 61 B L H X S+ 0 0 6 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.896 109.5 51.8 -65.5 -40.5 3.1 16.0 10.6 135 62 B K H X S+ 0 0 97 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.878 109.6 49.6 -64.5 -35.7 6.1 18.3 10.2 136 63 B R H X S+ 0 0 159 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.921 109.7 51.4 -68.8 -39.5 8.4 15.4 9.8 137 64 B E H X S+ 0 0 107 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.897 108.9 52.1 -60.2 -42.3 6.0 14.0 7.2 138 65 B L H X S+ 0 0 39 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.935 108.8 49.1 -60.1 -45.9 6.1 17.3 5.4 139 66 B A H X S+ 0 0 52 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.911 112.2 48.5 -61.3 -41.7 9.9 17.3 5.4 140 67 B D H X S+ 0 0 82 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.898 111.6 49.6 -65.7 -39.5 9.9 13.7 4.0 141 68 B L H X S+ 0 0 24 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.911 110.6 49.8 -65.8 -41.0 7.4 14.7 1.3 142 69 B I H X S+ 0 0 82 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.931 110.6 50.2 -61.4 -43.7 9.4 17.7 0.3 143 70 B A H X S+ 0 0 51 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.900 111.4 48.4 -64.3 -41.8 12.6 15.6 0.0 144 71 B A H >X S+ 0 0 44 -4,-2.2 4,-0.5 1,-0.2 3,-0.5 0.926 111.9 49.3 -64.6 -43.1 10.7 13.0 -2.2 145 72 B Q H >< S+ 0 0 56 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.901 105.2 58.4 -60.7 -42.2 9.4 15.8 -4.4 146 73 B K H 3< S+ 0 0 177 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.822 113.1 39.0 -54.3 -37.3 12.8 17.3 -4.8 147 74 B L H << 0 0 149 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.333 360.0 360.0 -97.1 -0.5 14.1 14.0 -6.2 148 75 B A << 0 0 120 -3,-1.1 -3,-0.1 -4,-0.5 -4,-0.0 -0.265 360.0 360.0 -72.3 360.0 11.1 13.2 -8.3