==== 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 3U1A . COMPND 2 MOLECULE: SMOOTH MUSCLE TROPOMYOSIN ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR N.JAMPANI,R.DOMINGUEZ . 330 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 94.8 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 308 93.3 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 0 A H > 0 0 123 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 167.8 13.8 17.5 69.4 2 1 A M H > + 0 0 151 2,-0.1 4,-1.2 1,-0.1 5,-0.1 0.485 360.0 64.8 -82.1 -2.1 13.1 19.7 66.4 3 2 A D H > S+ 0 0 88 2,-0.2 4,-2.8 3,-0.2 5,-0.3 0.965 100.5 41.9 -82.2 -65.7 16.7 19.8 65.4 4 3 A A H > S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 -2,-0.1 0.857 121.6 46.1 -51.3 -36.6 17.5 16.2 64.4 5 4 A I H X S+ 0 0 34 -4,-0.9 4,-2.6 2,-0.2 5,-0.2 0.952 111.1 48.2 -72.5 -52.8 14.1 16.1 62.6 6 5 A K H X S+ 0 0 126 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.882 114.0 48.6 -57.2 -39.8 14.3 19.4 60.8 7 6 A K H X S+ 0 0 117 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.910 111.7 48.9 -66.5 -43.3 17.8 18.6 59.6 8 7 A K H X S+ 0 0 81 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.866 109.8 52.2 -63.4 -36.0 16.6 15.1 58.4 9 8 A M H X S+ 0 0 38 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.911 109.8 49.6 -66.1 -39.2 13.6 16.7 56.7 10 9 A Q H X S+ 0 0 86 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.826 106.9 54.4 -68.3 -33.5 16.0 19.1 54.9 11 10 A M H X S+ 0 0 117 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.837 107.7 51.7 -68.7 -31.9 18.3 16.2 53.9 12 11 A L H X S+ 0 0 7 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.865 110.3 46.6 -74.3 -38.0 15.2 14.5 52.3 13 12 A K H X S+ 0 0 98 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.936 113.6 50.3 -65.6 -45.4 14.3 17.6 50.3 14 13 A L H X S+ 0 0 96 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.929 108.3 51.6 -57.6 -49.4 17.9 18.0 49.2 15 14 A D H X S+ 0 0 53 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.860 109.8 50.2 -58.0 -39.2 18.1 14.4 48.1 16 15 A K H X S+ 0 0 58 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.930 108.2 52.4 -63.8 -45.6 15.0 14.8 46.0 17 16 A E H X S+ 0 0 97 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.847 108.6 51.3 -60.1 -34.5 16.4 17.9 44.3 18 17 A N H X S+ 0 0 82 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.878 109.0 49.1 -70.1 -38.7 19.5 16.0 43.4 19 18 A A H X S+ 0 0 3 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.852 109.7 53.6 -67.3 -34.6 17.6 13.2 41.8 20 19 A L H X S+ 0 0 68 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.858 106.6 51.2 -67.4 -37.7 15.6 15.7 39.9 21 20 A D H X S+ 0 0 74 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.873 109.5 51.0 -68.1 -34.6 18.8 17.3 38.6 22 21 A R H X S+ 0 0 114 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.897 110.0 48.5 -68.2 -41.4 20.0 13.8 37.5 23 22 A A H X S+ 0 0 20 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.887 109.5 54.5 -63.9 -39.0 16.7 13.2 35.7 24 23 A E H X S+ 0 0 138 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.895 109.8 46.0 -61.1 -43.0 17.1 16.6 34.1 25 24 A Q H X S+ 0 0 113 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.931 112.3 48.9 -68.5 -47.6 20.5 15.8 32.7 26 25 A A H X S+ 0 0 4 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.893 109.7 53.8 -58.6 -39.7 19.6 12.4 31.4 27 26 A E H X S+ 0 0 38 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.874 106.8 51.9 -63.7 -37.8 16.6 14.0 29.7 28 27 A A H X S+ 0 0 53 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.867 111.2 46.8 -65.7 -39.0 18.8 16.5 28.0 29 28 A D H X S+ 0 0 47 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.876 107.7 57.1 -72.4 -37.3 21.1 13.7 26.7 30 29 A K H X S+ 0 0 19 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.923 108.1 46.9 -55.2 -47.9 18.0 11.7 25.5 31 30 A K H X S+ 0 0 58 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.822 108.9 54.1 -68.6 -31.7 16.9 14.6 23.3 32 31 A A H X S+ 0 0 64 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.889 111.2 46.5 -66.5 -40.7 20.4 15.1 21.9 33 32 A A H X S+ 0 0 11 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.920 111.1 52.8 -65.8 -43.0 20.4 11.5 20.9 34 33 A E H X S+ 0 0 65 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.872 108.5 49.0 -62.1 -39.2 16.9 11.8 19.4 35 34 A E H X S+ 0 0 84 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.861 110.6 50.5 -71.8 -33.4 17.8 14.7 17.3 36 35 A R H X S+ 0 0 122 -4,-1.7 4,-3.1 2,-0.2 3,-0.4 0.957 108.3 53.7 -63.7 -48.8 20.9 12.9 16.0 37 36 A S H X S+ 0 0 9 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.872 105.8 53.1 -48.4 -43.8 18.7 9.9 15.2 38 37 A K H X S+ 0 0 42 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.875 110.7 46.6 -63.1 -38.4 16.4 12.2 13.2 39 38 A Q H X S+ 0 0 87 -4,-1.5 4,-2.5 -3,-0.4 -2,-0.2 0.927 112.2 49.9 -69.4 -45.4 19.4 13.4 11.2 40 39 A L H X S+ 0 0 4 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.884 108.7 53.6 -58.8 -38.7 20.7 9.9 10.7 41 40 A E H X S+ 0 0 72 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.882 110.2 46.0 -65.1 -38.7 17.2 8.8 9.5 42 41 A D H X S+ 0 0 69 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.929 110.8 53.0 -68.0 -48.3 17.1 11.6 6.8 43 42 A D H X S+ 0 0 47 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.893 109.8 49.7 -50.3 -46.1 20.6 10.7 5.7 44 43 A I H X S+ 0 0 30 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.927 108.4 51.2 -63.1 -47.9 19.6 7.1 5.3 45 44 A V H X S+ 0 0 83 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.912 113.7 46.6 -53.6 -44.5 16.5 8.0 3.2 46 45 A Q H X S+ 0 0 124 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.913 113.1 46.4 -68.7 -43.6 18.7 10.1 1.0 47 46 A L H X S+ 0 0 32 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.850 111.0 53.9 -70.3 -29.0 21.4 7.5 0.6 48 47 A E H X S+ 0 0 81 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.931 107.2 51.2 -66.2 -44.1 18.7 4.9 -0.1 49 48 A K H X S+ 0 0 145 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.943 109.6 49.9 -55.9 -48.9 17.3 7.1 -2.8 50 49 A Q H X S+ 0 0 87 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.871 109.5 52.8 -60.8 -36.4 20.8 7.4 -4.3 51 50 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.930 109.4 46.6 -63.6 -49.2 21.2 3.6 -4.2 52 51 A R H X S+ 0 0 114 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.950 114.3 48.2 -58.9 -50.8 18.0 2.8 -6.0 53 52 A V H X S+ 0 0 101 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.884 113.1 48.3 -55.2 -43.5 18.8 5.4 -8.7 54 53 A T H X S+ 0 0 11 -4,-2.3 4,-3.0 -5,-0.2 -1,-0.2 0.905 109.6 52.0 -67.8 -43.1 22.3 4.0 -9.1 55 54 A E H X S+ 0 0 44 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.926 112.1 46.1 -57.7 -45.7 21.1 0.4 -9.4 56 55 A D H X S+ 0 0 101 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.872 113.9 48.3 -68.8 -37.3 18.6 1.5 -12.1 57 56 A S H X S+ 0 0 36 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.928 109.3 53.4 -63.8 -45.8 21.3 3.4 -13.9 58 57 A R H X S+ 0 0 63 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.921 109.0 49.5 -54.7 -46.6 23.7 0.5 -13.7 59 58 A D H X S+ 0 0 74 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.921 110.4 50.3 -59.7 -47.9 21.1 -1.8 -15.2 60 59 A Q H X S+ 0 0 109 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.942 113.4 44.3 -55.2 -53.1 20.5 0.6 -18.1 61 60 A V H X S+ 0 0 12 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.847 110.6 54.9 -64.0 -36.4 24.2 1.1 -19.0 62 61 A L H X S+ 0 0 65 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.946 110.2 46.5 -60.6 -46.5 24.8 -2.7 -18.7 63 62 A E H X S+ 0 0 109 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.847 112.6 50.5 -63.6 -35.5 22.1 -3.3 -21.2 64 63 A E H X S+ 0 0 76 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.845 105.9 55.9 -73.6 -35.7 23.5 -0.6 -23.5 65 64 A L H X S+ 0 0 8 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.962 106.4 50.5 -59.2 -51.0 27.0 -2.1 -23.2 66 65 A H H X S+ 0 0 93 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.897 110.9 48.6 -53.5 -45.6 25.6 -5.4 -24.5 67 66 A K H X S+ 0 0 146 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.893 112.8 47.1 -62.4 -41.3 23.9 -3.8 -27.5 68 67 A S H X S+ 0 0 8 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.959 111.6 50.9 -65.7 -48.6 27.1 -1.8 -28.4 69 68 A E H X S+ 0 0 84 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.870 113.2 46.4 -52.4 -44.4 29.2 -4.9 -28.1 70 69 A D H X S+ 0 0 72 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.957 110.8 50.6 -65.8 -54.8 26.7 -6.8 -30.4 71 70 A S H X S+ 0 0 54 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.837 110.0 52.5 -50.3 -37.0 26.6 -3.9 -32.9 72 71 A L H X S+ 0 0 38 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.933 109.4 48.0 -67.6 -47.7 30.4 -3.9 -32.9 73 72 A L H X S+ 0 0 98 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.884 111.2 50.5 -58.2 -41.6 30.5 -7.7 -33.6 74 73 A F H X S+ 0 0 103 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.842 107.9 53.7 -68.6 -33.3 27.9 -7.3 -36.4 75 74 A A H X S+ 0 0 35 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.880 109.8 47.7 -66.0 -38.8 30.0 -4.5 -38.0 76 75 A E H X S+ 0 0 107 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.905 111.7 50.0 -67.2 -44.1 33.1 -6.8 -38.0 77 76 A E H X S+ 0 0 80 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.964 112.3 46.8 -57.5 -55.8 31.1 -9.7 -39.5 78 77 A N H X S+ 0 0 99 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.866 111.4 49.9 -57.9 -45.6 29.6 -7.5 -42.3 79 78 A A H < S+ 0 0 73 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.964 113.2 48.4 -55.3 -51.5 32.9 -5.9 -43.2 80 79 A A H < S+ 0 0 87 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.847 111.9 48.6 -57.7 -37.2 34.5 -9.4 -43.4 81 80 A K H < 0 0 149 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.793 360.0 360.0 -74.3 -27.8 31.7 -10.8 -45.5 82 81 A A < 0 0 144 -4,-1.7 -3,-0.0 -3,-0.4 -4,-0.0 -0.110 360.0 360.0 -53.8 360.0 31.8 -7.9 -48.0 83 !* 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 84 -2 B A 0 0 108 0, 0.0 4,-0.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -4.4 -3.7 12.8 66.8 85 -1 B G + 0 0 77 3,-0.1 2,-0.3 2,-0.1 3,-0.0 0.380 360.0 52.2 -8.1 116.2 -2.0 16.1 67.2 86 0 B H S >> S- 0 0 137 1,-0.1 4,-1.6 0, 0.0 3,-1.0 -0.943 113.2 -21.0 141.2-162.1 1.6 15.2 68.0 87 1 B M H 3> S+ 0 0 84 -2,-0.3 4,-1.7 1,-0.3 5,-0.2 0.649 121.7 71.0 -57.0 -19.7 4.4 13.1 66.5 88 2 B D H 3> S+ 0 0 108 -4,-0.5 4,-1.6 2,-0.2 3,-0.3 0.972 103.5 41.4 -63.0 -48.8 1.9 11.0 64.6 89 3 B A H <> S+ 0 0 44 -3,-1.0 4,-1.1 -5,-0.3 -2,-0.2 0.905 115.3 50.1 -64.2 -42.5 1.3 14.0 62.4 90 4 B I H X S+ 0 0 53 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.771 110.1 51.1 -71.4 -17.4 5.0 14.8 62.3 91 5 B K H X S+ 0 0 101 -4,-1.7 4,-2.0 -3,-0.3 -1,-0.2 0.759 101.4 60.7 -84.8 -28.1 5.8 11.2 61.3 92 6 B K H X S+ 0 0 100 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.815 105.8 50.2 -67.2 -28.3 3.3 11.3 58.6 93 7 B K H X S+ 0 0 83 -4,-1.1 4,-2.5 2,-0.2 5,-0.3 0.945 106.1 52.1 -73.9 -50.6 5.4 14.1 57.1 94 8 B M H X S+ 0 0 4 -4,-1.4 4,-2.2 1,-0.2 3,-0.4 0.962 110.1 49.5 -48.4 -59.1 8.7 12.3 57.3 95 9 B Q H X S+ 0 0 78 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.881 109.9 53.5 -44.2 -47.4 7.2 9.3 55.5 96 10 B M H X S+ 0 0 44 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.886 108.6 47.2 -56.7 -46.9 5.9 11.8 52.9 97 11 B L H X S+ 0 0 27 -4,-2.5 4,-1.6 -3,-0.4 -1,-0.2 0.810 108.6 55.5 -67.6 -31.2 9.3 13.3 52.2 98 12 B K H X S+ 0 0 82 -4,-2.2 4,-2.8 -5,-0.3 -2,-0.2 0.912 107.9 50.8 -66.0 -42.3 10.8 9.9 52.0 99 13 B L H X S+ 0 0 13 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.933 107.2 50.7 -57.9 -54.8 8.2 9.2 49.3 100 14 B D H X S+ 0 0 59 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.863 113.2 48.4 -51.5 -40.1 9.0 12.3 47.3 101 15 B K H X S+ 0 0 58 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.956 111.9 47.5 -66.7 -50.7 12.7 11.2 47.5 102 16 B E H X S+ 0 0 105 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.905 112.5 49.7 -58.5 -44.4 11.9 7.7 46.4 103 17 B N H X S+ 0 0 20 -4,-3.3 4,-2.7 2,-0.2 -1,-0.2 0.904 111.5 48.2 -60.6 -44.6 9.8 8.8 43.5 104 18 B A H X S+ 0 0 6 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.899 111.5 49.7 -65.7 -41.8 12.4 11.3 42.3 105 19 B L H X S+ 0 0 73 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.914 111.3 50.5 -58.6 -45.5 15.1 8.6 42.5 106 20 B D H X S+ 0 0 64 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.941 111.6 47.1 -54.9 -52.7 12.9 6.3 40.6 107 21 B R H X S+ 0 0 72 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.835 108.6 54.9 -62.5 -36.2 12.3 8.9 37.9 108 22 B A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.881 109.8 47.8 -64.7 -36.1 16.0 9.6 37.7 109 23 B E H X S+ 0 0 129 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.925 111.5 48.7 -69.6 -46.4 16.7 6.0 37.0 110 24 B Q H X S+ 0 0 80 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.876 110.0 52.8 -60.7 -39.0 14.0 5.8 34.4 111 25 B A H X S+ 0 0 7 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.898 108.4 50.3 -63.2 -40.4 15.4 8.9 32.7 112 26 B E H X S+ 0 0 69 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.872 110.3 51.1 -65.5 -38.3 18.8 7.3 32.6 113 27 B A H X S+ 0 0 49 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