==== 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 2IC9 . COMPND 2 MOLECULE: NUCLEOCAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SIN NOMBRE VIRUS; . AUTHOR S.P.BOUDKO,M.G.ROSSMANN . 145 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 91.0 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 . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 84.8 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 1 A M 0 0 150 0, 0.0 4,-0.3 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 80.3 44.9 50.2 51.8 2 2 A S > + 0 0 84 3,-0.1 3,-1.8 2,-0.1 2,-1.4 0.430 360.0 52.9 -63.4-133.8 42.4 47.8 50.4 3 3 A T T 3> S+ 0 0 57 1,-0.3 4,-1.3 2,-0.2 5,-0.1 -0.101 110.7 42.9 43.8 -73.7 40.6 49.8 47.6 4 4 A L H 3> S+ 0 0 36 -2,-1.4 4,-2.3 1,-0.2 -1,-0.3 0.848 111.7 55.6 -69.0 -40.1 43.6 51.0 45.5 5 5 A K H <> S+ 0 0 32 -3,-1.8 4,-1.7 -4,-0.3 -1,-0.2 0.846 108.1 49.7 -58.5 -38.6 45.3 47.6 45.7 6 6 A E H > S+ 0 0 111 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.759 106.9 51.0 -82.9 -29.9 42.2 45.9 44.3 7 7 A V H >X S+ 0 0 16 -4,-1.3 4,-1.5 2,-0.2 3,-0.5 0.907 112.1 50.9 -68.7 -42.8 41.7 48.2 41.3 8 8 A Q H 3X S+ 0 0 78 -4,-2.3 4,-3.2 1,-0.2 3,-0.3 0.934 107.4 51.6 -58.7 -37.5 45.4 47.6 40.6 9 9 A D H 3X S+ 0 0 97 -4,-1.7 4,-2.1 1,-0.3 -1,-0.2 0.783 108.5 52.3 -71.7 -26.7 45.0 43.8 40.8 10 10 A N H - 0 0 37 -2,-2.5 4,-1.6 1,-0.1 5,-0.1 -0.092 61.0-103.7 -75.7 179.9 38.2 30.4 4.5 38 38 A D H > S+ 0 0 136 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.820 120.4 50.8 -78.4 -31.6 35.0 31.6 6.2 39 39 A V H > S+ 0 0 27 2,-0.2 4,-1.9 1,-0.1 3,-0.2 0.947 110.8 51.2 -62.3 -50.3 35.5 29.9 9.6 40 40 A N H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -8,-0.2 0.890 110.7 49.5 -49.1 -41.6 39.1 31.4 9.6 41 41 A K H X S+ 0 0 119 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.792 109.2 49.0 -76.0 -31.7 37.7 34.8 9.0 42 42 A S H X S+ 0 0 68 -4,-1.5 4,-2.2 -3,-0.2 -1,-0.2 0.792 110.9 51.2 -79.3 -20.7 35.0 34.6 11.6 43 43 A T H X S+ 0 0 19 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.921 109.5 51.4 -74.7 -40.3 37.7 33.5 14.2 44 44 A L H X S+ 0 0 17 -4,-2.1 4,-2.1 -16,-0.2 -2,-0.2 0.853 109.1 50.7 -59.0 -44.2 39.8 36.4 13.1 45 45 A Q H X S+ 0 0 39 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.961 110.0 48.8 -55.5 -58.4 36.7 38.7 13.7 46 46 A S H X S+ 0 0 57 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.805 112.3 47.9 -53.1 -40.8 36.1 37.3 17.2 47 47 A R H X S+ 0 0 16 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.908 110.8 50.2 -69.7 -50.3 39.8 37.7 18.3 48 48 A R H X S+ 0 0 142 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.940 111.6 52.3 -44.3 -44.5 40.0 41.3 16.9 49 49 A A H X S+ 0 0 63 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.905 109.5 45.9 -64.8 -44.7 36.8 41.8 18.9 50 50 A A H X S+ 0 0 41 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.808 112.5 50.3 -68.4 -31.0 38.1 40.5 22.2 51 51 A V H X S+ 0 0 10 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.877 110.1 50.6 -75.8 -35.8 41.4 42.5 22.0 52 52 A S H X S+ 0 0 72 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.899 113.3 46.1 -73.0 -39.7 39.6 45.8 21.2 53 53 A A H X S+ 0 0 57 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.817 111.2 49.3 -67.5 -41.0 37.4 45.3 24.2 54 54 A L H X S+ 0 0 19 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.872 112.5 49.4 -66.9 -37.4 40.1 44.3 26.6 55 55 A E H X S+ 0 0 78 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.891 110.8 50.4 -66.9 -45.2 42.0 47.3 25.6 56 56 A T H X S+ 0 0 88 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.948 113.1 45.3 -53.4 -55.2 38.9 49.5 26.0 57 57 A K H X S+ 0 0 79 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.762 109.1 56.0 -57.8 -35.5 38.3 48.1 29.6 58 58 A L H X S+ 0 0 13 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.904 106.2 51.2 -65.1 -41.8 42.0 48.4 30.6 59 59 A G H X S+ 0 0 34 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.878 111.3 49.5 -57.0 -42.9 41.8 52.1 29.6 60 60 A E H X S+ 0 0 102 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.912 110.6 47.5 -61.6 -52.1 38.7 52.4 31.9 61 61 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.884 112.6 49.0 -59.8 -44.0 40.3 50.7 34.8 62 62 A K H X S+ 0 0 104 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.893 111.4 50.2 -61.3 -41.1 43.4 52.8 34.5 63 63 A R H X S+ 0 0 209 -4,-1.9 4,-2.2 -5,-0.2 3,-0.3 0.976 111.2 50.0 -59.4 -50.5 41.3 56.0 34.3 64 64 A E H X S+ 0 0 82 -4,-2.9 4,-2.1 1,-0.3 -2,-0.2 0.858 109.6 48.7 -64.6 -41.9 39.4 54.8 37.4 65 65 A L H X S+ 0 0 20 -4,-2.4 4,-2.1 2,-0.2 -1,-0.3 0.881 109.4 53.9 -61.6 -39.3 42.5 54.1 39.5 66 66 A A H X S+ 0 0 56 -4,-2.0 4,-2.8 -3,-0.3 -2,-0.2 0.927 111.7 44.8 -62.0 -40.8 43.9 57.6 38.5 67 67 A D H X S+ 0 0 109 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.822 111.3 53.3 -65.9 -40.0 40.6 59.2 39.8 68 68 A L H X S+ 0 0 52 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.887 110.9 46.4 -64.0 -41.4 40.7 57.1 42.9 69 69 A I H X S+ 0 0 68 -4,-2.1 4,-2.2 2,-0.2 3,-0.3 0.979 114.8 47.3 -62.3 -55.3 44.2 58.3 43.6 70 70 A A H X S+ 0 0 44 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.885 111.6 51.6 -55.4 -40.4 43.2 61.9 42.9 71 71 A A H < S+ 0 0 68 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.869 108.9 48.8 -65.5 -41.0 40.2 61.6 45.1 72 72 A Q H < S+ 0 0 101 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.893 111.1 51.9 -60.1 -44.9 42.2 60.2 48.0 73 73 A K H < 0 0 167 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.920 360.0 360.0 -53.4 -53.0 44.6 63.1 47.6 74 74 A L < 0 0 189 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.492 360.0 360.0 -68.7 360.0 41.8 65.7 47.6 75 !* 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 76 3 B T > 0 0 99 0, 0.0 4,-2.6 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -35.1 26.4 9.9 -16.0 77 4 B L H > + 0 0 72 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.980 360.0 41.1 -44.9 -55.2 27.3 6.7 -14.3 78 5 B K H > S+ 0 0 143 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.782 109.7 56.4 -70.1 -30.4 30.8 8.2 -14.5 79 6 B E H > S+ 0 0 117 2,-0.2 4,-3.3 3,-0.2 -1,-0.2 0.822 108.4 48.3 -69.5 -34.6 29.7 11.8 -13.6 80 7 B V H X S+ 0 0 7 -4,-2.6 4,-3.2 2,-0.3 -2,-0.2 0.939 113.4 46.4 -65.3 -46.8 28.2 10.5 -10.4 81 8 B Q H X S+ 0 0 78 -4,-2.2 4,-1.8 -5,-0.4 -2,-0.2 0.956 117.2 46.0 -61.3 -36.1 31.4 8.7 -9.8 82 9 B D H X S+ 0 0 83 -4,-2.9 4,-1.6 1,-0.2 -2,-0.3 0.759 112.9 46.9 -79.5 -26.0 33.0 12.0 -10.8 83 10 B N H X S+ 0 0 53 -4,-3.3 4,-1.8 2,-0.2 -1,-0.2 0.813 108.7 58.0 -68.8 -33.6 30.8 14.1 -8.6 84 11 B I H >X S+ 0 0 5 -4,-3.2 3,-2.6 2,-0.2 4,-1.4 0.972 107.6 47.6 -56.6 -77.7 31.5 11.6 -6.0 85 12 B T H 3X S+ 0 0 49 -4,-1.8 4,-1.9 1,-0.3 -1,-0.2 0.664 106.0 53.5 -8.4 -71.1 35.3 12.4 -6.4 86 13 B L H 3X S+ 0 0 88 -4,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.878 116.3 45.0 -52.1 -37.4 34.9 16.2 -6.3 87 14 B H H X S+ 0 0 123 -4,-1.9 4,-0.9 -5,-0.4 3,-0.9 0.969 104.0 48.1 -69.6 -55.4 38.1 15.6 -2.5 90 17 B R H 3X S+ 0 0 129 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.673 108.1 59.8 -54.7 -18.9 36.3 18.1 -0.2 91 18 B L H 3X S+ 0 0 21 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.788 97.3 48.9 -83.8 -38.3 36.2 15.6 2.7 92 19 B V H << S+ 0 0 112 -3,-0.9 4,-0.5 -4,-0.9 -1,-0.1 0.851 115.7 43.7 -84.5 -24.9 39.6 14.6 3.6 93 20 B T H >X S+ 0 0 78 -4,-0.9 3,-3.0 2,-0.2 4,-1.8 0.977 113.6 53.4 -64.9 -61.0 41.0 18.1 3.7 94 21 B T H 3X S+ 0 0 23 -4,-1.2 4,-2.4 1,-0.3 -2,-0.2 0.810 106.4 51.2 -38.2 -49.6 37.8 19.1 5.7 95 22 B R H 3X S+ 0 0 94 -4,-2.4 4,-2.1 2,-0.2 -1,-0.3 0.761 108.2 55.4 -58.7 -27.9 38.6 16.3 8.1 96 23 B Q H <> S+ 0 0 87 -3,-3.0 4,-1.9 -4,-0.5 -2,-0.3 0.850 104.1 50.0 -78.0 -36.6 42.0 17.9 8.2 97 24 B K H X S+ 0 0 42 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.926 111.1 53.3 -67.9 -36.4 40.6 21.3 9.2 98 25 B L H X S+ 0 0 20 -4,-2.4 4,-3.0 -5,-0.3 -2,-0.2 0.925 107.0 47.8 -55.3 -52.2 38.7 19.3 11.8 99 26 B K H X S+ 0 0 127 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.867 111.3 52.4 -63.6 -38.4 41.8 17.7 13.3 100 27 B D H X S+ 0 0 64 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.801 111.5 47.5 -60.0 -37.2 43.5 21.2 13.3 101 28 B A H X S+ 0 0 5 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.902 110.6 50.6 -77.8 -37.8 40.5 22.6 15.3 102 29 B E H X S+ 0 0 85 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.882 109.3 52.0 -61.3 -41.5 40.6 19.6 17.7 103 30 B R H X S+ 0 0 134 -4,-1.9 4,-2.8 -5,-0.2 5,-0.2 0.945 106.9 52.8 -63.8 -45.2 44.3 20.2 18.3 104 31 B A H X S+ 0 0 34 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.926 111.7 46.0 -49.2 -47.4 43.5 24.0 19.1 105 32 B V H < S+ 0 0 26 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.918 109.9 54.0 -71.3 -40.2 41.0 23.0 21.7 106 33 B E H < S+ 0 0 165 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.937 114.2 42.1 -53.7 -48.5 43.3 20.3 23.1 107 34 B L H < S- 0 0 143 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.810 140.7 -1.7 -73.4 -40.0 46.0 23.0 23.6 108 35 B D < - 0 0 75 -4,-3.0 2,-2.3 -5,-0.2 -1,-0.2 -0.631 63.6-158.6-152.0 101.4 43.5 25.7 24.9 109 36 B P + 0 0 73 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 -0.280 37.0 148.0 -78.2 61.1 39.8 25.1 25.2 110 37 B D > - 0 0 30 -2,-2.3 4,-2.2 1,-0.1 5,-0.2 -0.294 62.1 -94.9 -89.6 178.2 38.4 28.6 25.1 111 38 B D H > S+ 0 0 140 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.882 121.3 49.2 -60.0 -44.7 35.1 29.8 23.7 112 39 B V H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.840 112.4 47.7 -68.4 -34.4 36.3 30.8 20.3 113 40 B N H > S+ 0 0 27 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.870 111.1 50.5 -76.2 -38.4 38.2 27.5 19.7 114 41 B K H X S+ 0 0 129 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.834 110.9 50.9 -64.3 -34.1 35.2 25.4 20.8 115 42 B S H X S+ 0 0 54 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.935 109.4 48.0 -64.0 -58.5 33.1 27.4 18.4 116 43 B T H X S+ 0 0 21 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.823 111.7 52.1 -42.9 -46.3 35.5 26.9 15.4 117 44 B L H X S+ 0 0 13 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.943 107.7 52.1 -60.4 -50.9 35.6 23.1 16.4 118 45 B Q H X S+ 0 0 132 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.902 111.0 47.7 -48.0 -52.2 31.7 23.1 16.3 119 46 B S H X S+ 0 0 49 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.836 110.3 50.3 -64.1 -34.9 31.8 24.6 12.8 120 47 B R H X S+ 0 0 25 -4,-1.7 4,-2.2 2,-0.2 -22,-0.2 0.888 109.6 50.9 -74.7 -32.5 34.5 22.2 11.4 121 48 B R H X S+ 0 0 139 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.913 108.3 53.2 -67.7 -48.8 32.5 19.2 12.6 122 49 B A H X S+ 0 0 58 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.887 109.5 48.8 -41.3 -52.5 29.4 20.6 10.9 123 50 B A H X S+ 0 0 42 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.903 112.9 46.7 -65.3 -35.0 31.4 20.9 7.7 124 51 B V H X S+ 0 0 7 -4,-2.2 4,-2.2 -30,-0.2 -2,-0.2 0.957 113.9 48.5 -67.4 -47.0 32.6 17.3 8.1 125 52 B S H X S+ 0 0 63 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.922 109.2 52.6 -63.8 -42.6 29.1 16.1 8.9 126 53 B A H X S+ 0 0 62 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.864 111.0 46.9 -54.7 -47.2 27.5 18.0 5.9 127 54 B L H X S+ 0 0 24 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.804 110.3 52.9 -60.8 -42.6 30.1 16.4 3.4 128 55 B E H X S+ 0 0 81 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.971 109.4 48.7 -64.3 -51.6 29.5 12.9 4.8 129 56 B T H X S+ 0 0 78 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.909 112.3 49.3 -44.7 -54.5 25.7 13.4 4.3 130 57 B K H X S+ 0 0 68 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.871 109.0 50.9 -54.6 -45.1 26.4 14.5 0.8 131 58 B L H X S+ 0 0 7 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.848 107.0 54.9 -63.9 -37.6 28.6 11.6 -0.0 132 59 B G H X S+ 0 0 32 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.942 108.3 50.8 -56.6 -50.8 25.9 9.2 1.3 133 60 B E H X S+ 0 0 108 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.942 112.5 42.8 -52.2 -56.3 23.4 10.8 -1.1 134 61 B L H X S+ 0 0 7 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.827 112.4 54.0 -61.1 -37.2 25.6 10.5 -4.2 135 62 B K H X S+ 0 0 96 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.870 111.1 46.3 -67.2 -38.2 26.7 6.9 -3.3 136 63 B R H X S+ 0 0 181 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.920 112.0 51.6 -65.5 -47.6 23.0 5.9 -3.0 137 64 B E H X S+ 0 0 94 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.946 114.1 43.3 -49.8 -52.1 22.3 7.7 -6.3 138 65 B L H X S+ 0 0 15 -4,-3.0 4,-3.1 2,-0.2 5,-0.2 0.935 114.0 49.0 -62.5 -48.2 25.2 5.7 -8.0 139 66 B A H X S+ 0 0 52 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.902 111.2 50.9 -64.2 -37.0 24.3 2.4 -6.4 140 67 B D H X S+ 0 0 106 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.935 112.0 47.9 -63.0 -48.6 20.6 2.9 -7.5 141 68 B L H X S+ 0 0 60 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.819 112.3 47.7 -56.8 -45.0 21.9 3.6 -11.0 142 69 B I H < S+ 0 0 86 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.948 114.0 48.4 -56.5 -48.0 24.1 0.5 -11.1 143 70 B A H < S+ 0 0 78 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.904 101.3 68.4 -60.8 -42.1 21.2 -1.5 -9.7 144 71 B A H < + 0 0 48 -4,-2.6 2,-0.6 -5,-0.2 -1,-0.2 0.891 60.6 114.6 -45.9 -76.0 18.8 -0.1 -12.4 145 72 B Q < 0 0 131 -4,-1.0 -1,-0.1 1,-0.1 -4,-0.0 -0.100 360.0 360.0 -35.8 85.2 20.3 -1.7 -15.6 146 73 B K 0 0 235 -2,-0.6 -1,-0.1 0, 0.0 -3,-0.0 -0.698 360.0 360.0-131.0 360.0 17.6 -3.2 -15.8