==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 29-MAR-01 1IC2 . COMPND 2 MOLECULE: TROPOMYOSIN ALPHA CHAIN, SKELETAL MUSCLE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.H.BROWN,K.-H.KIM,G.JUN,N.J.GREENFIELD,R.DOMINGUEZ, . 312 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 95.8 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 283 90.7 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 0 134 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.9 -16.7 89.2 47.4 2 2 A D > - 0 0 97 1,-0.1 4,-2.1 2,-0.1 5,-0.2 -0.252 360.0-123.8 -52.6 142.5 -13.2 90.2 48.5 3 3 A A H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.862 109.9 49.8 -60.6 -39.6 -10.6 89.0 45.9 4 4 A I H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.884 110.9 49.6 -66.9 -40.4 -8.6 87.0 48.5 5 5 A K H > S+ 0 0 133 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.881 110.7 50.5 -67.0 -37.6 -11.7 85.2 49.7 6 6 A K H X S+ 0 0 90 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.916 108.6 51.7 -66.3 -43.2 -12.7 84.4 46.1 7 7 A K H X S+ 0 0 117 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.890 109.6 50.2 -59.7 -41.7 -9.3 83.0 45.4 8 8 A M H X S+ 0 0 23 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.874 107.4 53.7 -64.5 -39.3 -9.5 80.8 48.5 9 9 A Q H X S+ 0 0 72 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.916 109.8 48.6 -61.8 -42.3 -13.0 79.6 47.4 10 10 A M H X S+ 0 0 71 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.884 108.0 52.4 -66.8 -39.9 -11.5 78.5 44.0 11 11 A L H X S+ 0 0 8 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.872 110.7 49.3 -62.9 -37.7 -8.5 76.7 45.5 12 12 A K H X S+ 0 0 113 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.892 110.9 49.3 -67.1 -42.5 -11.0 74.7 47.7 13 13 A L H X S+ 0 0 73 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.899 109.6 52.3 -64.3 -39.8 -13.1 73.9 44.7 14 14 A D H X S+ 0 0 58 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.901 108.6 50.5 -64.5 -37.9 -10.0 72.8 42.7 15 15 A K H X S+ 0 0 78 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.940 110.7 49.1 -63.9 -47.1 -9.1 70.4 45.6 16 16 A E H X S+ 0 0 131 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.891 109.1 51.8 -60.2 -41.9 -12.5 68.9 45.6 17 17 A N H X S+ 0 0 84 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.879 111.2 48.6 -63.0 -37.2 -12.6 68.4 41.9 18 18 A A H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.886 109.3 51.2 -71.3 -38.8 -9.2 66.6 42.1 19 19 A L H X S+ 0 0 48 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.906 108.8 52.3 -64.8 -38.9 -10.3 64.3 44.9 20 20 A D H X S+ 0 0 98 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.904 108.1 51.5 -62.3 -41.6 -13.4 63.4 43.0 21 21 A R H X S+ 0 0 76 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.904 110.5 48.8 -60.0 -43.9 -11.1 62.5 40.0 22 22 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.920 110.0 51.6 -64.2 -42.8 -9.0 60.3 42.2 23 23 A E H X S+ 0 0 110 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.902 111.8 46.0 -61.7 -43.3 -12.0 58.5 43.7 24 24 A Q H X S+ 0 0 103 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.929 113.1 48.8 -67.2 -41.5 -13.4 57.7 40.3 25 25 A A H X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.874 110.1 51.7 -66.2 -35.1 -10.1 56.5 38.9 26 26 A E H X S+ 0 0 57 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.885 110.8 48.6 -68.5 -37.8 -9.5 54.2 41.9 27 27 A A H X S+ 0 0 51 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.918 112.3 48.2 -67.3 -41.6 -12.9 52.7 41.5 28 28 A D H X S+ 0 0 46 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.850 109.7 53.7 -66.0 -34.4 -12.3 52.1 37.7 29 29 A K H X S+ 0 0 31 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.889 108.2 48.6 -66.2 -41.7 -8.9 50.6 38.5 30 30 A K H X S+ 0 0 123 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.869 109.8 53.4 -66.4 -36.0 -10.5 48.1 41.0 31 31 A A H X S+ 0 0 64 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.896 109.1 48.1 -65.7 -41.0 -13.1 47.2 38.3 32 32 A A H X S+ 0 0 8 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.911 109.5 53.4 -65.8 -43.2 -10.3 46.5 35.8 33 33 A E H X S+ 0 0 100 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.847 109.1 48.2 -59.2 -37.7 -8.4 44.3 38.3 34 34 A E H X S+ 0 0 104 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.912 111.0 50.8 -71.4 -40.6 -11.5 42.2 39.0 35 35 A R H X S+ 0 0 139 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.906 110.3 50.2 -61.2 -41.7 -12.1 41.8 35.2 36 36 A S H X S+ 0 0 10 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.872 108.1 53.1 -65.0 -37.7 -8.5 40.7 34.9 37 37 A K H X S+ 0 0 92 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.942 110.4 47.0 -64.0 -45.4 -8.9 38.2 37.7 38 38 A Q H X S+ 0 0 81 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.909 111.4 51.4 -63.0 -40.2 -11.9 36.7 35.9 39 39 A L H X S+ 0 0 7 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.874 106.7 53.4 -64.0 -37.0 -10.0 36.6 32.6 40 40 A E H X S+ 0 0 78 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.905 109.0 50.1 -64.7 -38.6 -7.1 34.8 34.2 41 41 A D H X S+ 0 0 70 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.845 108.3 52.8 -67.1 -36.0 -9.5 32.2 35.5 42 42 A E H X S+ 0 0 101 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.893 108.5 50.7 -64.8 -38.6 -11.0 31.8 32.0 43 43 A L H X S+ 0 0 16 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.865 109.4 50.0 -67.3 -37.4 -7.5 31.2 30.6 44 44 A V H X S+ 0 0 101 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.897 111.5 48.0 -69.4 -39.5 -6.7 28.5 33.1 45 45 A A H X S+ 0 0 65 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.892 113.3 48.5 -67.0 -38.0 -10.0 26.7 32.5 46 46 A L H X S+ 0 0 26 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.873 108.0 54.2 -70.0 -36.7 -9.3 26.9 28.7 47 47 A Q H X S+ 0 0 91 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.893 108.2 50.0 -64.2 -37.6 -5.8 25.6 29.1 48 48 A K H X S+ 0 0 136 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.894 109.7 50.6 -67.3 -40.0 -7.1 22.6 31.0 49 49 A K H X S+ 0 0 120 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.881 111.1 49.0 -65.1 -38.8 -9.7 22.0 28.2 50 50 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.915 109.1 52.5 -66.6 -41.9 -6.8 22.2 25.6 51 51 A K H X S+ 0 0 79 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.895 108.8 50.4 -61.3 -38.9 -4.7 19.8 27.6 52 52 A G H X S+ 0 0 24 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.881 111.0 49.2 -65.9 -37.2 -7.6 17.3 27.7 53 53 A T H X S+ 0 0 16 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.879 109.0 51.3 -69.4 -40.2 -8.0 17.6 23.9 54 54 A E H X S+ 0 0 69 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.893 109.0 51.8 -65.0 -38.5 -4.3 17.1 23.2 55 55 A D H X S+ 0 0 72 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.914 109.5 49.2 -64.1 -42.4 -4.3 13.9 25.4 56 56 A E H X S+ 0 0 74 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.872 107.7 55.0 -65.1 -34.4 -7.3 12.6 23.4 57 57 A L H X S+ 0 0 34 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.896 107.3 50.3 -64.9 -40.1 -5.4 13.4 20.2 58 58 A D H X S+ 0 0 96 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.881 108.3 52.9 -64.4 -39.1 -2.5 11.3 21.4 59 59 A K H X S+ 0 0 125 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.922 112.0 44.9 -62.4 -43.9 -4.9 8.4 22.2 60 60 A Y H X S+ 0 0 81 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.884 110.8 53.2 -66.4 -40.8 -6.4 8.5 18.7 61 61 A S H X S+ 0 0 20 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.856 112.2 46.1 -62.7 -36.6 -2.9 8.7 17.1 62 62 A E H X S+ 0 0 99 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.887 112.5 48.6 -74.7 -40.0 -1.8 5.7 19.1 63 63 A S H X S+ 0 0 54 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.919 110.6 51.5 -65.8 -42.3 -5.0 3.7 18.3 64 64 A L H X S+ 0 0 18 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.880 106.9 54.7 -61.3 -37.8 -4.6 4.5 14.6 65 65 A K H X S+ 0 0 116 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.880 109.1 47.1 -63.0 -38.1 -1.0 3.3 14.7 66 66 A D H X S+ 0 0 83 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.913 111.4 52.0 -68.7 -43.3 -2.2 -0.0 16.1 67 67 A A H X S+ 0 0 8 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.897 110.9 44.9 -60.3 -45.1 -4.9 -0.3 13.5 68 68 A Q H X S+ 0 0 104 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.781 112.8 55.7 -70.2 -24.3 -2.6 0.3 10.5 69 69 A E H X S+ 0 0 108 -4,-1.1 4,-1.5 -5,-0.3 -2,-0.2 0.938 112.1 39.8 -69.6 -50.5 -0.2 -2.1 12.2 70 70 A K H X S+ 0 0 124 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.827 109.5 60.9 -69.9 -34.5 -2.9 -4.9 12.3 71 71 A L H X S+ 0 0 25 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.885 105.3 48.1 -61.3 -39.2 -4.2 -4.0 8.8 72 72 A E H < S+ 0 0 130 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.941 114.5 44.1 -67.1 -47.5 -0.8 -4.8 7.3 73 73 A L H >< S+ 0 0 119 -4,-1.5 3,-0.6 1,-0.2 -1,-0.2 0.803 117.0 51.2 -65.9 -28.7 -0.4 -8.1 9.2 74 74 A A H >< S+ 0 0 35 -4,-2.2 3,-1.5 1,-0.2 2,-1.1 0.983 101.5 53.4 -73.4 -61.3 -4.0 -8.8 8.3 75 75 A D G >< S+ 0 0 75 -4,-2.8 3,-0.6 1,-0.3 -1,-0.2 0.158 78.5 106.9 -65.8 27.0 -4.1 -8.2 4.5 76 76 A K G < S+ 0 0 140 -2,-1.1 2,-0.3 -3,-0.6 -1,-0.3 0.882 90.2 29.4 -70.0 -39.1 -1.2 -10.7 4.4 77 77 A K G < + 0 0 138 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.1 -0.610 68.6 140.1-123.2 71.3 -3.7 -13.2 3.0 78 78 A A < 0 0 44 -3,-0.6 -1,-0.1 -2,-0.3 -2,-0.1 0.569 360.0 360.0 -84.1 -11.1 -6.3 -11.2 1.0 79 79 A T 0 0 42 -3,-0.2 -2,-0.1 -4,-0.1 -1,-0.1 0.788 360.0 360.0-109.0 360.0 -6.1 -14.0 -1.6 80 !* 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 81 1 B M 0 0 149 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.1 3.7 86.8 56.3 82 2 B D > - 0 0 78 1,-0.1 4,-2.0 4,-0.0 5,-0.1 -0.307 360.0-113.1 -74.0 161.3 0.1 87.4 57.4 83 3 B A H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.811 117.4 57.0 -65.5 -29.4 -2.2 84.5 58.5 84 4 B I H > S+ 0 0 85 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.882 109.1 43.1 -68.0 -42.3 -4.4 85.2 55.4 85 5 B K H > S+ 0 0 113 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.854 115.9 52.1 -71.2 -33.3 -1.4 84.7 53.0 86 6 B K H X S+ 0 0 87 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.862 107.9 48.4 -69.9 -39.6 -0.4 81.7 55.1 87 7 B K H X S+ 0 0 120 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.911 109.1 54.6 -67.7 -38.9 -3.9 80.1 54.9 88 8 B M H X S+ 0 0 41 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.848 106.5 53.5 -59.0 -36.4 -3.9 80.6 51.2 89 9 B Q H X S+ 0 0 84 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.890 106.9 49.1 -68.0 -41.7 -0.6 78.8 51.1 90 10 B M H X S+ 0 0 92 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.827 110.2 52.4 -68.6 -31.0 -1.9 75.8 52.9 91 11 B L H X S+ 0 0 25 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.860 106.6 51.8 -71.8 -37.4 -4.9 75.7 50.5 92 12 B K H X S+ 0 0 104 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.869 110.0 51.7 -66.0 -34.6 -2.6 75.7 47.5 93 13 B L H X S+ 0 0 91 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.897 107.4 50.3 -67.1 -44.5 -0.8 72.8 49.1 94 14 B D H X S+ 0 0 61 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.902 111.0 51.0 -61.3 -41.3 -3.9 70.8 49.6 95 15 B K H X S+ 0 0 44 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.943 109.9 47.6 -62.9 -49.2 -4.8 71.4 46.0 96 16 B E H X S+ 0 0 98 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.907 112.3 50.7 -59.6 -41.7 -1.4 70.2 44.7 97 17 B N H X S+ 0 0 98 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.909 110.8 47.9 -62.5 -43.4 -1.6 67.1 46.9 98 18 B A H X S+ 0 0 5 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.892 111.9 50.4 -65.3 -38.2 -5.1 66.2 45.6 99 19 B L H X S+ 0 0 53 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.895 108.5 52.2 -66.0 -40.2 -4.0 66.7 42.0 100 20 B D H X S+ 0 0 104 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.915 110.8 47.5 -61.6 -43.6 -1.0 64.5 42.5 101 21 B R H X S+ 0 0 92 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.910 110.8 52.3 -63.8 -42.2 -3.2 61.7 43.9 102 22 B A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.928 110.7 47.1 -59.6 -47.5 -5.6 62.2 41.0 103 23 B E H X S+ 0 0 104 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.864 112.3 48.8 -64.3 -38.7 -2.8 61.8 38.4 104 24 B Q H X S+ 0 0 108 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.915 111.8 50.6 -66.8 -41.9 -1.3 58.7 40.1 105 25 B A H X S+ 0 0 5 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.896 109.5 49.3 -63.0 -42.1 -4.8 57.2 40.3 106 26 B E H X S+ 0 0 69 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.864 110.2 52.1 -67.5 -33.1 -5.5 57.8 36.6 107 27 B A H X S+ 0 0 50 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.879 110.3 47.7 -69.6 -36.5 -2.1 56.3 35.7 108 28 B D H X S+ 0 0 64 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.858 110.3 52.3 -71.5 -35.9 -2.9 53.1 37.7 109 29 B K H X S+ 0 0 50 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.934 109.5 50.4 -62.9 -45.7 -6.3 52.8 36.1 110 30 B K H X S+ 0 0 44 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.941 111.5 47.0 -59.3 -48.8 -4.7 53.1 32.7 111 31 B A H X S+ 0 0 56 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.901 112.7 49.5 -61.0 -42.1 -2.2 50.3 33.5 112 32 B A H X S+ 0 0 16 -4,-2.3 4,-1.7 1,-0.2 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