==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 29-SEP-11 3U1C . COMPND 2 MOLECULE: TROPOMYOSIN ALPHA-1 CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR N.JAMPANI,R.DOMINGUEZ . 202 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 95.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 92.6 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 -2 A A 0 0 120 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.2 -7.8 86.9 -75.5 2 -1 A G > - 0 0 41 1,-0.1 4,-1.6 3,-0.1 3,-0.2 0.049 360.0 -97.3 -65.0 172.2 -7.6 90.7 -75.8 3 0 A H H > S+ 0 0 158 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.906 131.9 48.3 -51.0 -41.6 -4.9 93.0 -74.5 4 1 A M H > S+ 0 0 113 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.739 101.6 63.0 -76.4 -24.3 -7.3 93.5 -71.6 5 2 A D H > S+ 0 0 83 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.887 105.4 46.6 -64.6 -41.0 -7.8 89.8 -71.2 6 3 A A H X S+ 0 0 48 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.873 112.7 48.3 -66.6 -45.0 -4.1 89.4 -70.3 7 4 A I H X S+ 0 0 53 -4,-1.4 4,-2.1 2,-0.2 5,-0.2 0.887 110.0 53.9 -62.6 -40.5 -4.2 92.4 -67.9 8 5 A K H X S+ 0 0 114 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.937 107.1 51.2 -56.4 -46.5 -7.3 90.9 -66.4 9 6 A K H X S+ 0 0 112 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.881 111.5 46.4 -61.1 -42.3 -5.4 87.6 -65.9 10 7 A K H X S+ 0 0 139 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.787 108.6 53.8 -73.6 -34.8 -2.5 89.3 -64.1 11 8 A M H X S+ 0 0 121 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.827 108.3 53.5 -65.5 -34.9 -4.7 91.4 -61.8 12 9 A Q H X S+ 0 0 99 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.882 108.4 46.8 -67.3 -39.7 -6.4 88.2 -60.8 13 10 A M H X S+ 0 0 98 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.866 113.8 49.0 -70.5 -34.5 -3.1 86.5 -59.9 14 11 A L H X S+ 0 0 114 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.851 108.5 52.8 -68.1 -35.8 -2.0 89.6 -58.0 15 12 A K H X S+ 0 0 130 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.897 106.7 53.8 -68.0 -39.2 -5.4 89.7 -56.2 16 13 A L H X S+ 0 0 76 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.912 109.1 47.9 -58.0 -44.9 -4.7 86.1 -55.2 17 14 A D H X S+ 0 0 90 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.896 112.0 50.5 -62.0 -43.1 -1.3 87.1 -53.7 18 15 A K H X S+ 0 0 139 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.877 105.0 55.7 -66.0 -38.7 -3.0 90.0 -51.9 19 16 A E H X S+ 0 0 92 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.865 110.0 47.4 -60.7 -38.6 -5.7 87.8 -50.4 20 17 A N H X S+ 0 0 75 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.901 110.2 50.5 -69.5 -43.1 -2.9 85.6 -48.9 21 18 A A H X S+ 0 0 44 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.925 111.4 50.7 -55.4 -44.5 -1.0 88.7 -47.6 22 19 A L H X S+ 0 0 82 -4,-3.0 4,-2.2 2,-0.2 5,-0.2 0.919 106.1 53.9 -60.6 -46.5 -4.4 89.7 -46.0 23 20 A D H X S+ 0 0 92 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.952 109.7 49.2 -52.1 -48.0 -4.8 86.3 -44.5 24 21 A R H X S+ 0 0 159 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.830 107.8 52.9 -61.8 -32.6 -1.4 86.7 -42.9 25 22 A A H X S+ 0 0 49 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.871 110.1 49.3 -67.8 -37.4 -2.2 90.1 -41.6 26 23 A E H X S+ 0 0 126 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.856 110.2 49.7 -72.4 -38.0 -5.3 88.6 -39.9 27 24 A Q H X S+ 0 0 120 -4,-2.3 4,-3.0 -5,-0.2 -2,-0.2 0.972 112.3 48.3 -61.1 -52.6 -3.3 85.8 -38.4 28 25 A A H X S+ 0 0 51 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.909 111.1 49.7 -54.2 -49.0 -0.8 88.3 -37.0 29 26 A E H X S+ 0 0 106 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.879 112.0 48.5 -62.0 -37.2 -3.5 90.6 -35.6 30 27 A A H X S+ 0 0 54 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.919 109.8 53.0 -61.5 -43.7 -5.1 87.6 -34.0 31 28 A D H X S+ 0 0 87 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.733 104.9 55.5 -65.2 -25.1 -1.6 86.6 -32.6 32 29 A K H X S+ 0 0 104 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.854 110.5 44.4 -76.2 -39.0 -1.2 90.1 -31.1 33 30 A K H X S+ 0 0 105 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.877 110.8 53.1 -71.1 -40.3 -4.5 89.7 -29.1 34 31 A A H X S+ 0 0 66 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.939 113.4 45.0 -61.0 -43.6 -3.7 86.2 -28.0 35 32 A A H X S+ 0 0 56 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.893 113.4 48.6 -63.8 -43.0 -0.3 87.5 -26.7 36 33 A E H X S+ 0 0 85 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.885 111.5 50.7 -67.9 -37.5 -1.8 90.6 -25.0 37 34 A E H X S+ 0 0 99 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.875 114.3 43.8 -65.6 -38.3 -4.5 88.5 -23.4 38 35 A R H X S+ 0 0 156 -4,-2.0 4,-2.9 -5,-0.2 5,-0.3 0.947 108.8 55.4 -73.2 -46.2 -2.0 86.0 -22.0 39 36 A S H X S+ 0 0 64 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.903 110.8 48.1 -48.6 -44.5 0.4 88.7 -20.9 40 37 A K H X S+ 0 0 101 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.926 109.0 52.9 -62.3 -46.6 -2.5 90.1 -18.9 41 38 A Q H X S+ 0 0 129 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.932 113.8 42.6 -52.1 -50.0 -3.3 86.7 -17.5 42 39 A L H X S+ 0 0 71 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.873 106.7 59.4 -71.5 -36.5 0.2 86.2 -16.3 43 40 A E H X S+ 0 0 116 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.870 109.1 46.2 -61.0 -38.7 0.7 89.7 -14.9 44 41 A D H X S+ 0 0 103 -4,-1.9 4,-2.8 2,-0.2 -1,-0.3 0.847 105.2 62.3 -66.7 -38.0 -2.3 88.9 -12.6 45 42 A D H X S+ 0 0 87 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.947 106.1 44.5 -52.4 -49.6 -0.7 85.6 -11.8 46 43 A I H X S+ 0 0 96 -4,-2.3 4,-3.3 2,-0.2 -1,-0.2 0.869 108.0 57.1 -68.8 -34.6 2.3 87.4 -10.3 47 44 A V H X S+ 0 0 76 -4,-1.5 4,-2.2 1,-0.2 5,-0.2 0.988 109.3 47.2 -53.8 -54.3 0.0 89.8 -8.5 48 45 A Q H X S+ 0 0 89 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.824 113.7 47.5 -53.5 -38.4 -1.5 86.8 -6.9 49 46 A L H X S+ 0 0 108 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.870 107.6 55.0 -75.2 -36.4 1.9 85.3 -6.1 50 47 A E H X S+ 0 0 107 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.894 111.6 45.5 -59.2 -40.9 3.2 88.6 -4.6 51 48 A K H X S+ 0 0 107 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.864 111.2 52.0 -69.5 -38.6 0.2 88.6 -2.3 52 49 A Q H X S+ 0 0 91 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.881 108.4 52.3 -66.0 -36.2 0.8 85.0 -1.4 53 50 A L H X S+ 0 0 88 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.921 107.1 51.7 -62.3 -46.9 4.4 85.8 -0.7 54 51 A R H X S+ 0 0 148 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.852 110.3 50.5 -62.4 -34.2 3.3 88.6 1.7 55 52 A V H >X S+ 0 0 80 -4,-1.8 4,-2.9 2,-0.2 3,-0.6 0.989 108.9 47.8 -65.3 -59.7 1.0 86.1 3.5 56 53 A T H 3X S+ 0 0 81 -4,-2.6 4,-1.1 1,-0.3 -2,-0.2 0.824 112.8 53.6 -53.5 -28.2 3.7 83.4 4.0 57 54 A E H 3X S+ 0 0 88 -4,-1.9 4,-2.5 2,-0.2 -1,-0.3 0.877 109.2 44.8 -73.7 -40.6 5.9 86.2 5.2 58 55 A D H < S+ 0 0 85 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.928 105.7 54.2 -60.7 -45.9 19.7 75.8 64.1 99 96 A E H 3< S+ 0 0 143 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.810 105.4 56.3 -57.0 -33.3 21.2 72.4 64.7 100 97 A E T 3< 0 0 113 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.417 360.0 360.0 -82.1 -2.8 24.2 74.1 66.4 101 98 A E < 0 0 210 -3,-1.9 -3,-0.0 -4,-0.2 0, 0.0 -0.254 360.0 360.0 -72.9 360.0 22.0 75.9 69.0 102 !* 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 0.0 103 -2 B A > 0 0 96 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 51.2 -28.5 81.6 -96.6 104 -1 B G T 3 + 0 0 72 1,-0.2 4,-0.3 2,-0.2 0, 0.0 0.502 360.0 53.1 -76.1 -7.3 -26.3 84.7 -96.9 105 0 B H T 3> S+ 0 0 112 2,-0.2 4,-2.7 3,-0.1 -1,-0.2 0.352 87.6 75.2-106.3 -1.4 -27.9 85.6 -93.6 106 1 B M T <4 S+ 0 0 101 -3,-0.8 4,-0.5 2,-0.2 -2,-0.2 0.534 99.8 48.8 -83.0 -9.4 -27.1 82.2 -91.9 107 2 B D T > S+ 0 0 105 -4,-0.2 4,-2.5 2,-0.1 -2,-0.2 0.758 112.5 47.7 -86.8 -37.8 -23.6 83.7 -91.7 108 3 B A H > S+ 0 0 52 -4,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.904 113.9 45.3 -68.3 -45.8 -25.2 86.9 -90.3 109 4 B I H X S+ 0 0 88 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.868 111.5 53.7 -64.5 -39.4 -27.3 85.0 -87.8 110 5 B K H > S+ 0 0 124 -4,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.957 111.5 45.9 -58.4 -50.8 -24.2 82.9 -86.9 111 6 B K H X S+ 0 0 147 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.906 110.1 53.4 -56.1 -49.1 -22.3 86.2 -86.3 112 7 B K H X S+ 0 0 111 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.942 111.2 46.6 -51.9 -49.5 -25.1 87.6 -84.3 113 8 B M H X S+ 0 0 96 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.936 109.0 54.2 -60.3 -52.0 -25.2 84.5 -82.0 114 9 B Q H X S+ 0 0 129 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.938 112.6 44.7 -43.4 -55.2 -21.4 84.6 -81.6 115 10 B M H X S+ 0 0 85 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.903 114.3 47.2 -61.1 -46.9 -21.6 88.2 -80.4 116 11 B L H X S+ 0 0 77 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.879 110.1 52.5 -64.2 -39.8 -24.6 87.6 -78.1 117 12 B K H X S+ 0 0 133 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.896 110.8 47.5 -66.8 -42.7 -23.1 84.5 -76.5 118 13 B L H X S+ 0 0 108 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.896 112.8 49.2 -59.5 -44.0 -19.8 86.4 -75.7 119 14 B D H X S+ 0 0 84 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.894 109.4 52.8 -61.7 -39.6 -21.9 89.3 -74.3 120 15 B K H X S+ 0 0 134 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.907 105.4 54.5 -65.0 -42.4 -23.9 86.8 -72.2 121 16 B E H X S+ 0 0 101 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.935 109.7 45.9 -58.8 -46.6 -20.7 85.3 -70.8 122 17 B N H X S+ 0 0 85 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.854 113.6 50.2 -64.6 -35.3 -19.4 88.7 -69.6 123 18 B A H X S+ 0 0 42 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.904 109.1 50.6 -64.7 -41.8 -22.8 89.5 -68.1 124 19 B L H X S+ 0 0 74 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.884 107.4 55.2 -66.4 -37.9 -22.9 86.2 -66.3 125 20 B D H X S+ 0 0 99 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.947 110.6 44.3 -54.8 -51.1 -19.5 87.0 -64.9 126 21 B R H X S+ 0 0 179 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.870 112.2 52.3 -66.0 -37.0 -20.8 90.3 -63.5 127 22 B A H X S+ 0 0 49 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.880 110.0 49.0 -64.2 -39.7 -23.9 88.7 -62.1 128 23 B E H X S+ 0 0 125 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.892 114.4 44.5 -67.7 -41.3 -21.9 86.1 -60.4 129 24 B Q H X S+ 0 0 116 -4,-2.1 4,-3.1 2,-0.2 3,-0.5 0.926 113.3 49.1 -70.6 -47.7 -19.5 88.7 -58.8 130 25 B A H X S+ 0 0 54 -4,-2.9 4,-2.6 1,-0.3 -2,-0.2 0.903 110.7 52.6 -55.9 -38.1 -22.3 91.0 -57.8 131 26 B E H X S+ 0 0 109 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.3 0.767 111.2 47.0 -69.3 -26.3 -24.1 88.0 -56.3 132 27 B A H X S+ 0 0 53 -4,-0.9 4,-1.5 -3,-0.5 -2,-0.2 0.889 112.3 48.5 -77.1 -44.6 -20.8 87.3 -54.4 133 28 B D H X S+ 0 0 89 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.846 112.4 49.7 -64.0 -38.4 -20.5 90.9 -53.2 134 29 B K H X S+ 0 0 106 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.976 112.5 45.6 -60.1 -58.4 -24.1 90.9 -52.1 135 30 B K H X S+ 0 0 127 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.716 114.0 51.4 -64.2 -20.1 -23.7 87.7 -50.2 136 31 B A H X S+ 0 0 56 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.898 110.0 46.4 -78.6 -47.7 -20.4 89.1 -48.8 137 32 B A H X S+ 0 0 59 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.825 111.3 56.5 -60.4 -30.2 -22.1 92.4 -47.6 138 33 B E H X S+ 0 0 92 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.948 108.0 44.7 -66.8 -48.2 -24.8 90.2 -46.2 139 34 B E H X S+ 0 0 96 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.796 110.5 54.5 -69.4 -30.9 -22.4 88.2 -44.1 140 35 B R H X S+ 0 0 142 -4,-2.0 4,-2.6 2,-0.2 3,-0.3 0.975 109.6 46.9 -65.1 -53.7 -20.6 91.3 -42.8 141 36 B S H X S+ 0 0 63 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.869 110.9 52.7 -52.7 -46.5 -23.9 92.9 -41.6 142 37 B K H X S+ 0 0 116 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.856 112.0 43.8 -59.6 -42.0 -25.0 89.7 -39.9 143 38 B Q H X S+ 0 0 99 -4,-1.6 4,-1.9 -3,-0.3 -1,-0.2 0.832 112.8 51.7 -79.2 -33.8 -21.8 89.3 -37.9 144 39 B L H X S+ 0 0 76 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.908 111.2 48.9 -62.7 -41.1 -21.7 93.0 -37.1 145 40 B E H X S+ 0 0 128 -4,-2.7 4,-1.9 -5,-0.2 3,-0.5 0.945 111.0 50.6 -60.8 -45.9 -25.4 92.5 -35.9 146 41 B D H X S+ 0 0 82 -4,-2.4 4,-1.5 1,-0.3 -1,-0.2 0.794 104.7 56.4 -62.2 -33.8 -24.1 89.5 -33.9 147 42 B D H X S+ 0 0 77 -4,-1.9 4,-2.0 2,-0.2 -1,-0.3 0.827 105.9 52.4 -64.2 -34.1 -21.3 91.5 -32.4 148 43 B I H X S+ 0 0 97 -4,-1.4 4,-2.8 -3,-0.5 5,-0.3 0.936 105.3 54.0 -69.4 -42.4 -24.0 93.9 -31.1 149 44 B V H X S+ 0 0 75 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.884 112.5 43.6 -57.0 -39.6 -26.0 91.1 -29.5 150 45 B Q H X S+ 0 0 114 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.898 113.2 49.5 -80.4 -37.4 -23.0 90.0 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