==== 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 GENE REGULATION/RNA 12-FEB-08 2ZI0 . COMPND 2 MOLECULE: PROTEIN 2B; . SOURCE 2 ORGANISM_SCIENTIFIC: TOMATO ASPERMY VIRUS; . AUTHOR Y.A.YUAN,H.-Y.CHEN . 115 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 83.5 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 . 6 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 2 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 5 A E 0 0 236 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.7 12.0 -52.2 -9.5 2 6 A I - 0 0 127 1,-0.1 2,-0.1 2,-0.0 5,-0.0 -0.554 360.0-124.1 -78.2 122.1 10.5 -55.0 -11.8 3 7 A P >> - 0 0 61 0, 0.0 4,-1.3 0, 0.0 3,-1.1 -0.371 16.0-123.5 -65.3 140.7 8.7 -53.6 -14.8 4 8 A L H 3> S+ 0 0 122 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.779 107.7 61.0 -57.9 -33.6 5.1 -54.7 -15.3 5 9 A H H 3> S+ 0 0 95 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.868 102.2 54.0 -64.4 -32.3 5.6 -56.2 -18.8 6 10 A E H <> S+ 0 0 66 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.939 105.8 51.3 -65.4 -45.0 8.0 -58.6 -17.2 7 11 A I H X S+ 0 0 81 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.904 111.5 50.6 -52.2 -40.6 5.4 -59.7 -14.7 8 12 A I H X S+ 0 0 87 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.918 109.2 47.9 -67.5 -44.7 3.1 -60.2 -17.8 9 13 A R H X S+ 0 0 125 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.809 109.9 53.8 -67.3 -29.0 5.6 -62.3 -19.7 10 14 A K H X S+ 0 0 126 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.958 108.7 47.0 -72.9 -48.5 6.2 -64.5 -16.7 11 15 A L H X S+ 0 0 72 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.884 112.7 52.5 -54.5 -39.0 2.6 -65.2 -16.2 12 16 A E H X S+ 0 0 115 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.901 107.8 48.8 -64.0 -45.1 2.4 -66.0 -19.9 13 17 A R H X S+ 0 0 144 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.920 114.8 49.2 -55.9 -42.8 5.4 -68.4 -19.7 14 18 A X H X S+ 0 0 36 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.924 107.7 49.7 -65.4 -51.0 3.4 -69.9 -16.8 15 19 A N H X S+ 0 0 94 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.890 108.4 56.2 -53.0 -44.2 0.1 -70.2 -18.5 16 20 A Q H X S+ 0 0 124 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.874 105.8 50.7 -53.1 -44.1 1.9 -71.9 -21.4 17 21 A K H X S+ 0 0 141 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.910 108.3 52.0 -64.6 -40.1 3.3 -74.6 -19.1 18 22 A K H X S+ 0 0 85 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.909 110.4 48.0 -63.7 -42.1 -0.2 -75.3 -17.6 19 23 A Q H X S+ 0 0 108 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.857 110.5 51.9 -65.3 -34.9 -1.6 -75.8 -21.1 20 24 A A H X S+ 0 0 35 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.935 111.2 47.3 -68.3 -44.8 1.3 -78.1 -22.0 21 25 A Q H X S+ 0 0 112 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.936 112.6 48.7 -56.5 -50.7 0.7 -80.2 -18.9 22 26 A R H X S+ 0 0 167 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.883 111.5 50.1 -61.1 -39.5 -3.0 -80.4 -19.5 23 27 A K H X S+ 0 0 131 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.924 111.0 49.3 -65.5 -44.0 -2.5 -81.4 -23.1 24 28 A R H X S+ 0 0 139 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.859 115.0 44.0 -61.4 -36.8 -0.0 -84.1 -22.0 25 29 A H H X S+ 0 0 106 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.894 111.4 53.2 -80.3 -40.2 -2.5 -85.4 -19.4 26 30 A K H X S+ 0 0 122 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.926 111.7 45.8 -55.1 -48.4 -5.5 -85.3 -21.8 27 31 A L H X S+ 0 0 82 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.847 109.3 54.8 -71.7 -37.2 -3.6 -87.3 -24.4 28 32 A N H X S+ 0 0 83 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.2 0.926 111.7 45.1 -52.4 -48.9 -2.4 -89.8 -21.9 29 33 A R H >X>S+ 0 0 43 -4,-2.2 5,-2.6 1,-0.2 3,-0.6 0.939 109.9 53.0 -65.9 -47.7 -6.0 -90.4 -20.8 30 34 A K H ><5S+ 0 0 163 -4,-2.3 3,-0.8 1,-0.3 -1,-0.2 0.871 108.4 52.6 -50.8 -42.9 -7.4 -90.6 -24.3 31 35 A E H 3<5S+ 0 0 160 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.796 113.0 42.2 -68.6 -31.5 -4.8 -93.3 -25.1 32 36 A R H <<5S- 0 0 154 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.433 113.0-122.3 -89.2 -2.9 -5.8 -95.3 -22.1 33 37 A G T <<5 + 0 0 63 -3,-0.8 2,-0.4 -4,-0.6 -3,-0.2 0.792 57.8 156.3 61.6 30.2 -9.5 -94.6 -23.0 34 38 A H < + 0 0 90 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.761 14.6 172.3 -88.8 132.5 -10.0 -93.1 -19.6 35 39 A K - 0 0 117 -2,-0.4 0, 0.0 -5,-0.0 0, 0.0 -0.912 29.0-122.1-128.7 157.9 -12.8 -90.6 -19.1 36 40 A S > - 0 0 27 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.605 36.4-103.3 -92.6 162.5 -14.2 -89.0 -15.9 37 41 A P H > S+ 0 0 98 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.849 125.4 45.1 -52.9 -32.1 -17.9 -89.4 -15.0 38 42 A S H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.899 111.6 49.4 -81.0 -42.0 -18.4 -85.8 -16.3 39 43 A E H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.910 114.8 48.5 -53.2 -42.9 -16.4 -86.2 -19.4 40 44 A Q H X S+ 0 0 99 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.969 110.9 46.9 -66.4 -55.2 -18.4 -89.4 -20.0 41 45 A R H X S+ 0 0 151 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.908 112.9 53.5 -47.1 -46.2 -21.8 -87.8 -19.4 42 46 A R H X S+ 0 0 161 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.931 109.0 44.5 -65.8 -49.2 -20.8 -85.0 -21.6 43 47 A S H X S+ 0 0 26 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.890 111.7 55.4 -59.9 -38.3 -19.8 -87.1 -24.7 44 48 A E H X S+ 0 0 111 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.914 105.7 50.0 -64.4 -41.1 -22.9 -89.2 -24.3 45 49 A L H X S+ 0 0 123 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.914 112.5 50.0 -58.6 -40.3 -25.1 -86.1 -24.4 46 50 A W H X S+ 0 0 143 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.923 109.9 47.3 -64.4 -49.9 -23.2 -85.1 -27.6 47 51 A H H X S+ 0 0 113 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.868 111.5 52.5 -61.8 -37.7 -23.5 -88.5 -29.4 48 52 A A H X S+ 0 0 60 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.892 110.6 47.9 -62.4 -39.7 -27.3 -88.6 -28.5 49 53 A R H X S+ 0 0 154 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.828 106.4 55.9 -75.2 -34.7 -27.7 -85.1 -30.0 50 54 A Q H X S+ 0 0 63 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.872 108.4 49.6 -60.1 -41.4 -25.8 -86.0 -33.2 51 55 A V H X S+ 0 0 108 -4,-1.6 4,-0.7 2,-0.2 -2,-0.2 0.928 112.2 47.7 -62.6 -46.6 -28.2 -88.9 -33.8 52 56 A E H >X S+ 0 0 132 -4,-1.8 3,-0.8 1,-0.2 4,-0.7 0.897 108.7 53.1 -62.9 -43.9 -31.2 -86.5 -33.2 53 57 A L H 3X S+ 0 0 75 -4,-2.5 4,-1.0 1,-0.3 3,-0.4 0.826 107.7 51.0 -63.6 -33.9 -29.9 -83.8 -35.6 54 58 A S H 3X S+ 0 0 73 -4,-1.5 4,-0.8 2,-0.2 -1,-0.3 0.607 103.0 60.6 -77.6 -14.0 -29.5 -86.3 -38.4 55 59 A A H << S+ 0 0 58 -3,-0.8 -1,-0.2 -4,-0.7 4,-0.2 0.609 106.8 45.4 -84.1 -18.8 -33.1 -87.5 -37.7 56 60 A I H < S+ 0 0 96 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.679 109.0 57.9 -85.4 -27.6 -34.0 -83.9 -38.6 57 61 A N H < S+ 0 0 108 -4,-1.0 3,-0.4 1,-0.2 -2,-0.2 0.714 101.8 52.8 -75.2 -24.1 -31.6 -84.2 -41.6 58 62 A S S < S+ 0 0 98 -4,-0.8 -1,-0.2 1,-0.2 2,-0.2 0.721 92.5 75.7 -77.2 -24.6 -33.6 -87.2 -42.9 59 63 A D 0 0 137 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.027 360.0 360.0 -73.5 28.4 -36.7 -84.9 -42.7 60 64 A N 0 0 174 -3,-0.4 -1,-0.2 -2,-0.2 -2,-0.1 0.820 360.0 360.0-102.4 360.0 -35.4 -83.3 -45.8 61 !* 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 62 4 B I 0 0 205 0, 0.0 2,-2.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.1 -12.6 -56.3 -16.9 63 5 B E + 0 0 183 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.341 360.0 110.3 -82.3 62.0 -14.7 -57.0 -13.7 64 6 B I - 0 0 122 -2,-2.1 5,-0.1 4,-0.0 0, 0.0 -0.951 66.3-118.1-136.8 117.9 -12.3 -59.1 -11.5 65 7 B P >> - 0 0 62 0, 0.0 4,-1.1 0, 0.0 3,-0.5 -0.030 11.2-130.3 -60.0 149.9 -10.8 -57.6 -8.3 66 8 B L H 3> S+ 0 0 123 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.875 105.8 61.5 -65.2 -38.5 -7.1 -57.0 -7.7 67 9 B H H 3> S+ 0 0 96 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.778 100.3 56.0 -61.7 -25.9 -7.2 -58.8 -4.3 68 10 B E H <> S+ 0 0 80 -3,-0.5 4,-3.2 2,-0.2 -1,-0.2 0.899 106.8 49.1 -68.7 -43.9 -8.3 -62.0 -6.0 69 11 B I H X S+ 0 0 80 -4,-1.1 4,-2.6 -3,-0.2 5,-0.2 0.951 111.2 49.5 -58.5 -49.8 -5.3 -61.9 -8.3 70 12 B I H X S+ 0 0 90 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.910 114.4 45.8 -57.0 -45.3 -3.0 -61.3 -5.3 71 13 B R H X S+ 0 0 119 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.908 109.6 53.1 -60.6 -51.1 -4.7 -64.3 -3.5 72 14 B K H X S+ 0 0 109 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.941 112.2 46.1 -51.9 -48.4 -4.5 -66.6 -6.6 73 15 B L H X S+ 0 0 65 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.821 109.0 54.4 -67.1 -33.1 -0.8 -65.9 -6.8 74 16 B E H X S+ 0 0 111 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.900 109.9 48.9 -62.4 -41.0 -0.3 -66.4 -3.1 75 17 B R H X S+ 0 0 138 -4,-2.7 4,-1.7 1,-0.2 3,-0.4 0.951 111.1 48.4 -61.9 -50.6 -2.0 -69.8 -3.6 76 18 B X H X S+ 0 0 39 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.817 110.0 53.1 -59.9 -35.2 0.3 -70.7 -6.5 77 19 B N H X S+ 0 0 85 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.806 105.0 52.6 -73.1 -33.2 3.4 -69.7 -4.6 78 20 B Q H X S+ 0 0 117 -4,-1.6 4,-1.8 -3,-0.4 -2,-0.2 0.878 109.7 50.9 -66.1 -37.0 2.6 -71.9 -1.6 79 21 B K H X S+ 0 0 139 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.787 108.5 51.4 -71.3 -30.4 2.2 -74.8 -4.1 80 22 B K H X S+ 0 0 95 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.924 111.9 46.2 -70.5 -44.8 5.6 -74.0 -5.6 81 23 B Q H X S+ 0 0 113 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.820 109.5 55.9 -61.5 -33.3 7.2 -74.0 -2.1 82 24 B A H X S+ 0 0 34 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.902 107.4 49.5 -68.4 -39.5 5.4 -77.2 -1.4 83 25 B Q H X S+ 0 0 106 -4,-1.6 4,-3.1 2,-0.2 5,-0.3 0.909 109.0 50.4 -67.6 -43.7 7.0 -78.8 -4.4 84 26 B R H X S+ 0 0 201 -4,-2.1 4,-4.3 2,-0.2 5,-0.2 0.927 110.8 50.7 -55.8 -44.9 10.5 -77.7 -3.5 85 27 B K H X S+ 0 0 124 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.950 113.0 44.4 -62.0 -48.1 10.1 -79.1 -0.1 86 28 B R H X S+ 0 0 139 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.943 119.1 42.7 -61.0 -48.2 8.9 -82.4 -1.4 87 29 B H H X S+ 0 0 104 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.932 114.5 51.1 -62.9 -46.4 11.6 -82.5 -4.0 88 30 B K H X S+ 0 0 116 -4,-4.3 4,-2.0 -5,-0.3 -2,-0.2 0.952 113.5 43.7 -56.6 -52.7 14.3 -81.2 -1.6 89 31 B L H X S+ 0 0 67 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.885 109.8 57.1 -61.7 -42.2 13.5 -83.8 1.1 90 32 B N H X S+ 0 0 75 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.899 107.5 48.3 -54.5 -43.7 13.2 -86.6 -1.5 91 33 B R H X>S+ 0 0 49 -4,-2.2 5,-2.5 1,-0.2 4,-0.6 0.889 107.2 56.1 -65.8 -40.9 16.8 -85.8 -2.6 92 34 B K H ><5S+ 0 0 159 -4,-2.0 3,-1.1 3,-0.2 -2,-0.2 0.913 104.5 53.2 -55.0 -46.1 18.0 -85.8 1.0 93 35 B E H 3<5S+ 0 0 154 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.921 113.4 42.2 -58.0 -43.7 16.6 -89.3 1.6 94 36 B R H 3<5S- 0 0 161 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.492 110.6-123.1 -81.3 -3.2 18.5 -90.6 -1.5 95 37 B G T <<5 + 0 0 61 -3,-1.1 2,-0.5 -4,-0.6 -3,-0.2 0.780 56.5 158.9 64.5 29.1 21.6 -88.6 -0.5 96 38 B H < + 0 0 88 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.740 16.9 174.6 -94.6 124.7 21.5 -86.8 -3.9 97 39 B K - 0 0 98 -2,-0.5 -5,-0.0 -5,-0.0 0, 0.0 -0.932 30.1-121.9-117.5 148.4 23.2 -83.4 -4.5 98 40 B S > - 0 0 24 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.508 39.5-101.4 -74.3 156.5 23.6 -81.6 -7.8 99 41 B P H > S+ 0 0 89 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.876 126.2 49.0 -42.9 -44.8 27.2 -80.8 -8.8 100 42 B S H > S+ 0 0 58 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.897 106.8 54.1 -66.9 -41.4 26.7 -77.2 -7.6 101 43 B E H > S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.830 108.3 51.8 -60.2 -35.5 25.2 -78.4 -4.2 102 44 B Q H X S+ 0 0 98 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.951 109.5 47.9 -62.8 -53.6 28.4 -80.5 -3.8 103 45 B R H X S+ 0 0 165 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.951 112.3 50.1 -49.7 -56.5 30.7 -77.5 -4.4 104 46 B R H X S+ 0 0 163 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.849 111.9 46.5 -50.5 -46.0 28.8 -75.3 -2.0 105 47 B S H X S+ 0 0 38 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.828 112.1 50.5 -73.1 -33.7 28.8 -77.9 0.8 106 48 B E H X S+ 0 0 125 -4,-2.3 4,-2.3 -3,-0.2 -2,-0.2 0.935 110.5 49.1 -65.3 -47.6 32.5 -78.6 0.3 107 49 B L H X S+ 0 0 106 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.810 113.5 48.1 -62.6 -32.4 33.4 -74.9 0.4 108 50 B W H X S+ 0 0 130 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.952 111.2 47.4 -70.4 -53.3 31.3 -74.5 3.6 109 51 B H H X S+ 0 0 109 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.812 111.8 54.1 -58.0 -32.4 32.8 -77.5 5.4 110 52 B A H X S+ 0 0 58 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.905 109.1 46.0 -66.3 -46.2 36.3 -76.1 4.3 111 53 B R H X S+ 0 0 169 -4,-1.6 4,-0.7 1,-0.2 -2,-0.2 0.832 114.1 50.5 -63.7 -35.5 35.5 -72.7 5.9 112 54 B Q H X S+ 0 0 83 -4,-2.2 4,-1.1 2,-0.2 3,-0.2 0.858 110.7 46.0 -72.3 -40.3 34.2 -74.5 9.1 113 55 B V H < S+ 0 0 106 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.794 106.5 61.1 -72.4 -30.6 37.2 -76.7 9.6 114 56 B E H < S+ 0 0 165 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.770 99.3 57.7 -66.1 -28.1 39.5 -73.7 9.0 115 57 B L H < 0 0 138 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.944 360.0 360.0 -66.0 -51.3 37.9 -72.1 12.0 116 58 B S < 0 0 135 -4,-1.1 -2,-0.2 0, 0.0 -3,-0.1 0.971 360.0 360.0 -78.7 360.0 38.9 -74.9 14.4