==== 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 VIRAL PROTEIN/DNA 02-JUN-06 2H7H . COMPND 2 MOLECULE: 5'-D(*CP*GP*TP*CP*GP*AP*TP*GP*AP*CP*TP*CP*AP*TP*C . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.S.RAJAN,M.BOROVILOS,M.E.CUFF,Y.KIM . 116 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 88.8 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 2 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 K > 0 0 207 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 172.8 19.4 14.1 -5.9 2 2 A A H > + 0 0 76 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.687 360.0 57.1 -85.0 -24.3 16.9 11.4 -5.0 3 3 A E H > S+ 0 0 113 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.852 107.6 47.2 -70.0 -39.0 19.8 9.0 -4.5 4 4 A R H > S+ 0 0 171 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.887 113.1 47.6 -70.1 -41.4 21.4 11.3 -2.0 5 5 A K H X S+ 0 0 143 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.855 108.5 55.3 -66.2 -37.3 18.1 11.8 -0.1 6 6 A R H X S+ 0 0 133 -4,-1.5 4,-0.7 1,-0.2 -1,-0.2 0.845 110.4 46.9 -65.7 -34.0 17.5 8.1 -0.1 7 7 A M H X S+ 0 0 76 -4,-1.2 4,-1.1 2,-0.2 -2,-0.2 0.815 109.7 51.0 -78.9 -34.8 21.0 7.7 1.6 8 8 A R H X S+ 0 0 151 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.856 110.1 51.9 -68.1 -33.1 20.4 10.4 4.2 9 9 A N H X S+ 0 0 106 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.739 101.1 61.4 -74.8 -22.6 17.1 8.7 5.1 10 10 A R H X S+ 0 0 169 -4,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.845 108.6 42.6 -72.1 -36.7 18.9 5.4 5.5 11 11 A I H X S+ 0 0 118 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.845 112.9 53.0 -74.2 -37.5 21.0 6.9 8.3 12 12 A A H X S+ 0 0 51 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.902 110.3 48.7 -64.4 -38.2 17.9 8.6 9.7 13 13 A A H X S+ 0 0 24 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.892 112.0 47.1 -72.2 -38.6 16.1 5.3 9.8 14 14 A S H X S+ 0 0 72 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.845 111.2 51.8 -71.5 -31.3 18.9 3.5 11.5 15 15 A K H X S+ 0 0 111 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.874 109.1 51.6 -68.0 -36.8 19.3 6.3 14.0 16 16 A S H X S+ 0 0 61 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.943 111.1 46.3 -65.7 -47.9 15.6 6.0 14.7 17 17 A R H X S+ 0 0 162 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.874 109.8 57.2 -57.4 -43.2 15.9 2.2 15.3 18 18 A K H X S+ 0 0 105 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.949 107.0 44.7 -56.5 -52.4 19.0 2.8 17.5 19 19 A R H X S+ 0 0 135 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.673 107.1 60.9 -76.3 -13.5 17.3 5.1 20.0 20 20 A K H X S+ 0 0 122 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.914 109.4 41.8 -67.4 -47.6 14.3 2.8 20.1 21 21 A L H X S+ 0 0 122 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.885 112.4 55.0 -63.2 -42.1 16.7 0.0 21.4 22 22 A E H X S+ 0 0 81 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.865 108.7 49.1 -57.0 -38.5 18.3 2.6 23.6 23 23 A R H X S+ 0 0 91 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.911 108.4 52.0 -69.1 -42.5 14.9 3.4 25.1 24 24 A I H X S+ 0 0 23 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.906 110.6 50.2 -58.0 -42.9 14.1 -0.3 25.7 25 25 A A H X S+ 0 0 43 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.857 109.2 48.9 -66.5 -39.9 17.4 -0.7 27.5 26 26 A R H X S+ 0 0 159 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.937 112.7 49.2 -63.8 -47.1 16.9 2.3 29.8 27 27 A L H X S+ 0 0 18 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.895 112.2 47.7 -57.5 -43.6 13.4 1.1 30.7 28 28 A E H X S+ 0 0 75 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.866 112.8 47.9 -68.5 -37.6 14.7 -2.4 31.4 29 29 A E H X S+ 0 0 103 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.843 108.0 57.6 -70.0 -33.5 17.5 -1.2 33.6 30 30 A K H X S+ 0 0 87 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.905 109.3 42.9 -61.9 -40.9 15.1 1.1 35.4 31 31 A V H X S+ 0 0 12 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.842 112.5 53.9 -78.0 -28.0 12.9 -1.9 36.4 32 32 A K H X S+ 0 0 139 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.909 112.2 45.3 -63.6 -42.7 16.0 -3.9 37.3 33 33 A T H X S+ 0 0 73 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.834 112.1 50.0 -75.0 -31.0 17.1 -1.0 39.6 34 34 A L H X S+ 0 0 14 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.847 107.4 55.2 -76.5 -33.1 13.6 -0.5 41.1 35 35 A K H X S+ 0 0 91 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.847 107.2 50.3 -60.0 -37.1 13.4 -4.2 41.9 36 36 A A H X S+ 0 0 58 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.922 113.3 45.0 -69.0 -46.0 16.7 -4.1 43.8 37 37 A Q H X S+ 0 0 86 -4,-1.6 4,-3.7 2,-0.2 5,-0.3 0.875 108.5 57.6 -63.7 -43.4 15.5 -1.1 45.8 38 38 A N H X S+ 0 0 13 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.923 110.9 42.9 -50.2 -49.9 12.1 -2.8 46.4 39 39 A S H X S+ 0 0 78 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.880 114.7 50.2 -66.1 -41.5 13.9 -5.7 48.0 40 40 A E H X S+ 0 0 134 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.966 115.5 42.5 -58.9 -54.7 16.3 -3.4 49.9 41 41 A L H X S+ 0 0 45 -4,-3.7 4,-2.0 1,-0.2 -2,-0.2 0.831 115.3 50.3 -63.7 -32.9 13.4 -1.4 51.2 42 42 A A H X S+ 0 0 35 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.862 110.5 47.3 -80.6 -35.0 11.2 -4.4 52.0 43 43 A S H X S+ 0 0 43 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.855 112.0 51.8 -67.6 -38.3 13.9 -6.3 53.9 44 44 A T H X S+ 0 0 34 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.939 107.8 50.5 -62.6 -48.0 14.7 -3.2 55.9 45 45 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 3,-0.4 0.950 112.1 49.6 -53.4 -46.8 11.0 -2.8 56.8 46 46 A N H X S+ 0 0 95 -4,-1.9 4,-1.8 1,-0.3 -2,-0.2 0.929 108.9 50.4 -56.6 -50.6 11.1 -6.5 57.9 47 47 A M H X S+ 0 0 99 -4,-3.1 4,-1.0 1,-0.2 -1,-0.3 0.765 112.7 49.1 -57.5 -25.8 14.3 -5.9 60.0 48 48 A L H X S+ 0 0 16 -4,-1.7 4,-1.3 -3,-0.4 -2,-0.2 0.802 103.3 58.0 -88.1 -30.2 12.4 -2.9 61.6 49 49 A R H X S+ 0 0 108 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.894 107.9 48.9 -60.3 -42.2 9.2 -4.9 62.3 50 50 A E H X S+ 0 0 101 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.875 106.7 54.3 -66.0 -38.4 11.4 -7.3 64.4 51 51 A Q H X S+ 0 0 85 -4,-1.0 4,-1.0 2,-0.2 -1,-0.2 0.812 111.4 48.2 -62.7 -29.1 13.0 -4.4 66.2 52 52 A V H X S+ 0 0 12 -4,-1.3 4,-1.8 2,-0.2 3,-0.5 0.956 111.4 45.6 -75.0 -52.9 9.5 -3.3 67.1 53 53 A A H < S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.542 116.8 48.9 -68.8 -7.2 8.1 -6.6 68.3 54 54 A Q H < S+ 0 0 125 -4,-0.8 3,-0.5 -5,-0.2 -1,-0.2 0.640 109.3 48.9-105.1 -21.7 11.4 -7.1 70.3 55 55 A L H < S+ 0 0 43 -4,-1.0 -2,-0.2 -3,-0.5 -3,-0.1 0.707 97.6 70.2 -85.8 -22.7 11.4 -3.7 72.0 56 56 A K S < S+ 0 0 118 -4,-1.8 -1,-0.2 -5,-0.1 2,-0.1 0.178 90.6 81.5 -82.3 22.2 7.7 -4.1 73.0 57 57 A Q 0 0 117 -3,-0.5 -3,-0.1 0, 0.0 0, 0.0 -0.331 360.0 360.0-103.6-166.7 9.0 -6.7 75.4 58 58 A K 0 0 209 -2,-0.1 -3,-0.0 0, 0.0 -2,-0.0 -0.099 360.0 360.0 129.3 360.0 10.6 -6.1 78.9 59 !* 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 60 1 B K > 0 0 217 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -45.0 1.5 -14.6 -5.8 61 2 B A H > + 0 0 70 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.913 360.0 51.2 -67.8 -47.9 4.2 -12.0 -5.2 62 3 B E H > S+ 0 0 117 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.861 107.9 49.7 -49.5 -48.9 1.2 -9.8 -4.4 63 4 B R H > S+ 0 0 184 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.910 113.7 44.8 -66.3 -42.3 -0.3 -12.2 -2.0 64 5 B K H X S+ 0 0 136 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.872 109.0 56.4 -68.1 -39.7 2.9 -12.6 -0.0 65 6 B R H X S+ 0 0 126 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.851 110.6 46.5 -58.6 -36.0 3.6 -8.9 -0.1 66 7 B M H X S+ 0 0 92 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.911 110.1 50.4 -74.0 -45.8 0.1 -8.5 1.6 67 8 B R H X S+ 0 0 156 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.884 111.2 51.2 -58.3 -37.6 0.7 -11.2 4.2 68 9 B N H X S+ 0 0 109 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.815 102.0 59.7 -69.1 -31.0 4.0 -9.5 5.0 69 10 B R H X S+ 0 0 150 -4,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.859 108.9 44.9 -62.6 -37.1 2.3 -6.1 5.4 70 11 B I H X S+ 0 0 116 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.844 111.5 51.9 -74.2 -37.5 0.2 -7.7 8.2 71 12 B A H X S+ 0 0 49 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.935 108.9 50.4 -67.2 -44.8 3.2 -9.4 9.8 72 13 B A H X S+ 0 0 26 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.894 110.5 51.2 -56.3 -41.1 5.1 -6.0 9.8 73 14 B S H X S+ 0 0 72 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.870 110.4 48.0 -63.2 -41.1 2.0 -4.5 11.5 74 15 B K H X S+ 0 0 107 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.892 110.6 52.2 -66.6 -42.2 1.9 -7.2 14.1 75 16 B S H X S+ 0 0 51 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.953 111.3 45.2 -59.0 -52.6 5.6 -6.8 14.7 76 17 B R H X S+ 0 0 153 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.861 111.7 54.8 -58.5 -43.0 5.3 -3.0 15.3 77 18 B K H X S+ 0 0 101 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.931 108.5 45.6 -62.0 -46.0 2.3 -3.5 17.6 78 19 B R H X S+ 0 0 121 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.729 107.7 57.5 -79.0 -12.9 3.9 -5.9 20.0 79 20 B K H X S+ 0 0 128 -4,-1.3 4,-2.1 -5,-0.2 -1,-0.2 0.896 111.1 44.3 -67.7 -44.2 7.0 -3.7 20.1 80 21 B L H X S+ 0 0 116 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.870 111.9 51.8 -67.0 -39.2 4.5 -1.0 21.3 81 22 B E H X S+ 0 0 94 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.831 108.7 53.0 -64.2 -34.0 2.8 -3.5 23.7 82 23 B R H X S+ 0 0 94 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.953 108.3 48.6 -65.8 -48.0 6.3 -4.3 25.0 83 24 B I H X S+ 0 0 19 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.894 110.5 52.2 -58.3 -41.4 7.0 -0.6 25.7 84 25 B A H X S+ 0 0 55 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.906 109.9 47.6 -63.6 -42.1 3.6 -0.2 27.4 85 26 B R H X S+ 0 0 156 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.905 111.8 51.3 -64.2 -42.7 4.3 -3.2 29.8 86 27 B L H X S+ 0 0 19 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.885 112.0 45.5 -58.2 -42.6 7.7 -1.8 30.6 87 28 B E H X S+ 0 0 88 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.840 111.5 52.5 -75.4 -32.3 6.4 1.6 31.5 88 29 B E H X S+ 0 0 100 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.879 108.2 51.8 -62.9 -41.3 3.6 0.2 33.5 89 30 B K H X S+ 0 0 88 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.902 110.0 48.3 -62.7 -42.7 6.1 -1.9 35.5 90 31 B V H X S+ 0 0 9 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.946 110.7 52.2 -63.9 -47.6 8.2 1.2 36.2 91 32 B K H X S+ 0 0 135 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.915 114.3 41.2 -53.2 -49.6 5.1 3.1 37.3 92 33 B T H X S+ 0 0 65 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.882 112.8 52.1 -73.8 -36.4 4.0 0.3 39.8 93 34 B L H X S+ 0 0 14 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.895 109.4 53.1 -64.7 -37.7 7.5 -0.4 41.1 94 35 B K H X S+ 0 0 102 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.884 110.2 45.4 -56.6 -42.4 7.8 3.3 41.8 95 36 B A H X S+ 0 0 64 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.832 113.5 50.3 -75.7 -32.2 4.5 3.5 43.8 96 37 B Q H X S+ 0 0 79 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.872 107.4 53.6 -74.0 -39.0 5.5 0.4 45.7 97 38 B N H X S+ 0 0 14 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.954 108.0 50.8 -58.2 -50.3 8.9 1.9 46.5 98 39 B S H X S+ 0 0 82 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.876 111.1 49.1 -52.0 -43.5 7.1 4.9 47.9 99 40 B E H X S+ 0 0 112 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.919 113.3 44.7 -63.9 -46.0 4.9 2.5 50.0 100 41 B L H X S+ 0 0 27 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.817 114.5 49.8 -72.9 -29.4 7.8 0.5 51.4 101 42 B A H X S+ 0 0 37 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.872 111.3 46.7 -78.4 -39.2 9.9 3.7 52.1 102 43 B S H X S+ 0 0 53 -4,-2.3 4,-2.7 -5,-0.3 5,-0.2 0.939 114.5 49.7 -64.7 -43.0 7.1 5.5 53.9 103 44 B T H X S+ 0 0 45 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.951 108.7 49.9 -59.3 -51.1 6.4 2.3 55.9 104 45 B A H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 3,-0.4 0.947 111.9 51.4 -50.8 -46.9 10.1 1.9 56.8 105 46 B N H X S+ 0 0 103 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.901 108.0 49.6 -56.3 -47.6 10.0 5.6 57.9 106 47 B M H X S+ 0 0 125 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.792 110.4 53.3 -61.1 -27.3 6.9 5.1 60.1 107 48 B L H X S+ 0 0 14 -4,-1.8 4,-1.6 -3,-0.4 -2,-0.2 0.826 101.1 57.1 -81.6 -32.8 8.7 2.0 61.7 108 49 B R H X S+ 0 0 108 -4,-1.9 4,-3.3 1,-0.2 5,-0.2 0.906 107.1 51.2 -55.8 -43.8 11.8 3.9 62.6 109 50 B E H < S+ 0 0 111 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.795 105.8 52.6 -70.2 -29.3 9.7 6.3 64.6 110 51 B Q H >X S+ 0 0 86 -4,-1.0 4,-1.9 2,-0.2 3,-0.5 0.859 114.2 46.1 -67.8 -33.2 8.0 3.4 66.4 111 52 B V H 3X S+ 0 0 12 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.945 109.4 51.0 -72.9 -48.8 11.5 2.3 67.3 112 53 B A H 3< S+ 0 0 50 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.366 118.6 41.5 -72.4 7.4 12.8 5.7 68.3 113 54 B Q H <4 S+ 0 0 120 -3,-0.5 -1,-0.2 -5,-0.2 -2,-0.2 0.551 108.3 53.4-127.3 -26.0 9.8 5.9 70.6 114 55 B L H < S+ 0 0 60 -4,-1.9 2,-1.4 1,-0.2 -2,-0.2 0.616 95.2 81.6 -72.9 -15.9 9.7 2.4 72.0 115 56 B K < + 0 0 128 -4,-1.3 2,-0.4 -5,-0.2 -1,-0.2 -0.309 69.6 104.7 -81.2 52.4 13.2 3.6 72.7 116 57 B Q 0 0 141 -2,-1.4 -3,-0.1 -3,-0.2 -4,-0.0 -0.960 360.0 360.0-138.8 115.8 11.9 5.4 75.8 117 58 B K 0 0 231 -2,-0.4 -2,-0.1 0, 0.0 -3,-0.0 -0.257 360.0 360.0-170.4 360.0 12.6 3.8 79.2