==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 12-JUL-07 2QLA . COMPND 2 MOLECULE: SOLUBLE CYTOCHROME B562; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.A.TEZCAN,E.N.SALGADO,J.FARAONE-MENNELLA . 424 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 85.4 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 295 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 3 0 2 1 0 0 0 0 4 0 0 4 0 1 0 0 4 0 0 0 0 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 1 A A 0 0 70 0, 0.0 2,-0.2 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0-177.4 24.6 -13.9 29.5 2 2 A D >> - 0 0 75 1,-0.1 4,-2.0 41,-0.1 3,-0.7 -0.591 360.0 -97.3 -96.8 161.2 27.4 -14.5 27.0 3 3 A L H 3> S+ 0 0 19 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.853 119.2 55.6 -39.0 -59.8 27.7 -13.3 23.4 4 4 A E H 3> S+ 0 0 123 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 112.6 45.3 -44.8 -47.5 26.5 -16.6 21.7 5 5 A D H <> S+ 0 0 70 -3,-0.7 4,-3.1 2,-0.2 3,-0.2 0.976 114.5 43.8 -62.7 -60.2 23.3 -16.4 23.8 6 6 A N H X S+ 0 0 12 -4,-2.0 4,-2.9 1,-0.3 -1,-0.2 0.818 115.2 52.2 -55.6 -32.4 22.5 -12.7 23.3 7 7 A M H X S+ 0 0 51 -4,-3.2 4,-2.9 -5,-0.3 -1,-0.3 0.867 108.5 49.4 -71.8 -37.2 23.4 -13.2 19.6 8 8 A E H X S+ 0 0 118 -4,-2.0 4,-3.1 -5,-0.3 -2,-0.2 0.967 112.2 48.6 -63.7 -50.8 21.0 -16.1 19.5 9 9 A T H X S+ 0 0 47 -4,-3.1 4,-2.5 1,-0.2 5,-0.4 0.954 111.3 51.0 -48.4 -58.4 18.3 -14.0 21.1 10 10 A L H X S+ 0 0 14 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.885 113.7 43.0 -48.2 -50.3 19.1 -11.2 18.7 11 11 A N H X S+ 0 0 77 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.855 113.1 52.6 -70.3 -33.8 18.8 -13.5 15.7 12 12 A D H X S+ 0 0 79 -4,-3.1 4,-1.8 1,-0.2 3,-0.3 0.957 110.4 44.5 -66.1 -52.5 15.6 -15.3 17.0 13 13 A N H X S+ 0 0 16 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.758 107.7 61.7 -63.5 -26.5 13.5 -12.1 17.7 14 14 A L H X S+ 0 0 8 -4,-1.1 4,-1.7 -5,-0.4 -1,-0.2 0.931 108.1 41.3 -65.4 -44.9 14.6 -10.7 14.3 15 15 A K H X S+ 0 0 97 -4,-1.5 4,-2.0 -3,-0.3 -2,-0.2 0.819 110.7 58.1 -70.8 -31.1 13.0 -13.6 12.6 16 16 A V H X S+ 0 0 53 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.921 107.6 48.4 -62.5 -42.5 10.0 -13.3 15.0 17 17 A I H < S+ 0 0 1 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.878 108.5 52.4 -64.0 -40.4 9.7 -9.8 13.7 18 18 A E H < S+ 0 0 79 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.857 118.2 37.2 -66.3 -33.6 9.9 -10.9 10.1 19 19 A K H < S+ 0 0 176 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.502 94.9 126.2 -94.3 -6.4 7.1 -13.4 10.7 20 20 A A < - 0 0 11 -4,-0.8 3,-0.1 -5,-0.2 -3,-0.1 -0.082 35.3-178.8 -54.6 149.8 5.3 -10.9 13.0 21 21 A D + 0 0 139 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.741 62.6 44.7-115.4 -51.9 1.7 -10.0 12.4 22 22 A N S >> S- 0 0 74 1,-0.1 4,-1.4 62,-0.1 3,-0.6 -0.712 77.9-121.3-102.0 151.8 0.6 -7.6 15.1 23 23 A A H 3> S+ 0 0 24 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.826 109.9 67.8 -57.1 -33.5 2.5 -4.5 16.4 24 24 A A H 3> S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.930 101.6 45.8 -53.0 -50.4 2.4 -6.1 19.9 25 25 A Q H <> S+ 0 0 75 -3,-0.6 4,-3.1 2,-0.2 5,-0.3 0.977 110.9 49.8 -56.5 -63.1 4.8 -8.8 18.8 26 26 A V H X S+ 0 0 0 -4,-1.4 4,-3.1 1,-0.2 5,-0.3 0.901 111.1 51.6 -44.4 -49.9 7.3 -6.7 17.0 27 27 A K H X S+ 0 0 81 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.966 112.7 44.1 -51.5 -61.1 7.4 -4.4 20.0 28 28 A D H X S+ 0 0 76 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.865 114.8 48.9 -52.1 -45.6 8.1 -7.2 22.4 29 29 A A H X S+ 0 0 1 -4,-3.1 4,-2.3 2,-0.2 3,-0.2 0.952 112.3 47.3 -61.3 -51.1 10.6 -8.8 20.1 30 30 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 -5,-0.3 -2,-0.2 0.851 108.5 57.0 -59.3 -35.5 12.5 -5.6 19.6 31 31 A T H X S+ 0 0 35 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.901 107.3 47.6 -62.2 -41.5 12.5 -5.0 23.3 32 32 A K H X S+ 0 0 92 -4,-1.8 4,-3.0 -3,-0.2 -2,-0.2 0.882 108.8 54.8 -66.3 -40.4 14.2 -8.3 23.8 33 33 A M H X S+ 0 0 1 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.869 105.3 53.2 -61.1 -38.3 16.7 -7.4 21.1 34 34 A R H X S+ 0 0 20 -4,-2.2 4,-3.5 2,-0.2 5,-0.3 0.962 111.6 45.3 -60.8 -50.4 17.5 -4.2 23.0 35 35 A A H X S+ 0 0 60 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.922 115.3 46.8 -58.3 -48.6 18.2 -6.3 26.1 36 36 A A H X S+ 0 0 3 -4,-3.0 4,-3.4 2,-0.2 -1,-0.2 0.931 115.4 46.6 -60.4 -45.4 20.2 -8.8 24.2 37 37 A A H X S+ 0 0 0 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.951 111.3 50.2 -62.5 -51.3 22.2 -6.1 22.4 38 38 A L H X S+ 0 0 18 -4,-3.5 4,-0.8 -5,-0.2 -1,-0.2 0.838 116.0 44.0 -57.3 -33.7 22.8 -4.1 25.6 39 39 A D H >X S+ 0 0 41 -4,-1.9 4,-0.9 -5,-0.3 3,-0.6 0.952 106.7 56.6 -77.0 -49.4 24.1 -7.3 27.2 40 40 A A H >< S+ 0 0 0 -4,-3.4 3,-0.6 1,-0.2 -2,-0.2 0.840 97.5 73.8 -47.4 -33.1 26.2 -8.4 24.2 41 41 A Q H 3< S+ 0 0 14 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.929 90.1 49.4 -42.2 -68.7 27.8 -5.0 24.8 42 42 A K H << S+ 0 0 132 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.760 95.1 100.5 -47.3 -33.5 29.7 -5.8 27.9 43 43 A A << - 0 0 20 -4,-0.9 -41,-0.1 -3,-0.6 -3,-0.0 0.006 68.0-135.8 -58.8 159.2 31.2 -9.0 26.3 44 44 A T - 0 0 67 17,-0.0 -41,-0.1 5,-0.0 -1,-0.1 -0.962 25.2-132.0-119.8 110.9 34.6 -9.4 24.7 45 45 A P > - 0 0 4 0, 0.0 3,-1.5 0, 0.0 61,-0.1 -0.203 17.5-116.0 -62.2 150.5 34.5 -11.3 21.4 46 46 A P G > S+ 0 0 84 0, 0.0 3,-2.6 0, 0.0 4,-0.3 0.953 113.2 57.2 -51.2 -60.7 36.9 -14.2 20.7 47 47 A K G 3 S+ 0 0 121 58,-0.4 3,-0.1 1,-0.3 59,-0.1 0.634 114.2 44.4 -49.2 -12.1 38.8 -12.5 17.9 48 48 A L G < S+ 0 0 5 -3,-1.5 -1,-0.3 57,-0.2 10,-0.1 0.091 75.0 105.3-123.8 26.1 39.6 -9.8 20.4 49 49 A E S < S+ 0 0 142 -3,-2.6 -2,-0.1 1,-0.2 -1,-0.1 0.634 85.4 50.0 -80.4 -11.9 40.6 -11.6 23.6 50 50 A D S S+ 0 0 127 -4,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.673 94.6 89.4 -94.4 -22.5 44.2 -10.7 23.0 51 51 A K S S- 0 0 88 1,-0.1 4,-0.1 2,-0.1 -3,-0.0 -0.492 87.5-105.2 -77.8 146.0 43.4 -7.0 22.4 52 52 A S > - 0 0 75 -2,-0.2 3,-1.5 1,-0.1 6,-0.3 -0.253 31.0-108.2 -66.7 154.2 43.4 -4.6 25.4 53 53 A P T 3 S+ 0 0 86 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.865 120.6 46.6 -53.2 -38.4 40.0 -3.4 26.7 54 54 A D T 3 S+ 0 0 78 4,-0.1 -2,-0.1 5,-0.0 295,-0.0 -0.227 85.8 138.9 -99.7 44.6 40.7 0.1 25.4 55 55 A S <> - 0 0 12 -3,-1.5 4,-2.1 -2,-0.1 5,-0.2 -0.468 68.2-115.6 -83.7 157.3 41.9 -1.1 21.9 56 56 A P H > S+ 0 0 99 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.884 120.5 47.1 -59.2 -33.6 40.8 0.6 18.7 57 57 A E H > S+ 0 0 55 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.956 109.3 49.2 -71.2 -53.9 39.0 -2.6 17.9 58 58 A M H > S+ 0 0 7 -6,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.802 114.5 48.7 -57.3 -29.8 37.3 -3.1 21.3 59 59 A H H X S+ 0 0 36 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.900 112.4 45.6 -76.7 -43.7 36.1 0.5 21.0 60 60 A D H X S+ 0 0 25 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.899 111.5 55.4 -64.7 -38.1 34.9 0.1 17.5 61 61 A F H X S+ 0 0 8 -4,-3.5 4,-1.0 1,-0.2 3,-0.3 0.945 110.1 44.2 -57.6 -51.5 33.3 -3.2 18.6 62 62 A R H >X S+ 0 0 30 -4,-1.9 4,-1.7 1,-0.2 3,-0.7 0.904 107.9 60.5 -60.6 -40.4 31.4 -1.4 21.3 63 63 A H H 3X S+ 0 0 30 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.855 97.0 59.7 -56.7 -38.8 30.5 1.4 18.9 64 64 A G H 3X S+ 0 0 22 -4,-1.9 4,-3.1 -3,-0.3 -1,-0.3 0.876 103.5 51.1 -58.3 -38.0 28.7 -1.0 16.7 65 65 A F H S+ 0 0 6 -4,-2.0 5,-1.2 1,-0.2 3,-0.3 0.893 108.9 49.8 -55.5 -45.0 7.7 2.8 15.0 79 79 A A H ><5S+ 0 0 2 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.892 109.6 51.8 -61.9 -41.0 6.2 -0.3 16.5 80 80 A N H 3<5S+ 0 0 54 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.760 103.0 59.1 -66.5 -26.3 4.7 1.8 19.3 81 81 A E T 3<5S- 0 0 34 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.324 119.9-112.2 -85.0 8.8 3.2 4.1 16.7 82 82 A G T < 5S+ 0 0 44 -3,-1.5 2,-2.3 -5,-0.2 3,-0.2 0.242 77.4 135.1 81.0 -15.5 1.4 1.1 15.3 83 83 A K >< + 0 0 55 -5,-1.2 4,-1.3 1,-0.2 5,-0.2 -0.380 21.1 165.3 -69.4 73.1 3.5 1.2 12.1 84 84 A V H > + 0 0 30 -2,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.879 68.0 50.8 -57.5 -45.9 4.2 -2.6 11.9 85 85 A K H >> S+ 0 0 171 1,-0.2 4,-2.1 2,-0.2 3,-0.7 0.983 112.8 41.0 -61.8 -60.2 5.4 -2.6 8.3 86 86 A E H 3> S+ 0 0 38 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.724 112.8 57.8 -63.1 -17.6 8.0 0.2 8.4 87 87 A A H 3X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -1,-0.3 0.855 106.2 48.7 -76.6 -35.1 9.1 -1.1 11.8 88 88 A Q H X S+ 0 0 0 -4,-1.8 3,-0.9 2,-0.2 4,-0.7 0.902 110.3 50.6 -71.1 -41.2 14.4 -4.3 11.6 92 92 A E H >< S+ 0 0 90 -4,-2.8 3,-1.3 1,-0.3 4,-0.3 0.934 108.7 51.3 -61.5 -46.2 15.4 -5.7 8.3 93 93 A Q T 3< S+ 0 0 47 -4,-2.9 3,-0.5 1,-0.3 4,-0.4 0.575 93.8 74.9 -69.2 -9.4 17.8 -2.9 7.6 94 94 A L T X> S+ 0 0 1 -3,-0.9 3,-2.0 -4,-0.4 4,-1.5 0.866 80.4 73.1 -66.6 -37.6 19.3 -3.5 11.1 95 95 A K H S+ 0 0 36 -3,-0.5 4,-2.3 -4,-0.3 -1,-0.3 0.892 106.4 43.5 -48.9 -41.9 23.4 -4.2 7.7 97 97 A T H <> S+ 0 0 16 -3,-2.0 4,-1.9 -4,-0.4 -1,-0.2 0.918 111.8 52.5 -70.4 -45.3 24.7 -3.3 11.2 98 98 A C H X S+ 0 0 28 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.959 114.3 43.0 -53.1 -56.7 24.7 -7.0 12.3 99 99 A N H >X S+ 0 0 83 -4,-3.3 4,-1.7 1,-0.2 3,-0.7 0.962 106.2 61.3 -53.4 -61.4 26.8 -8.0 9.3 100 100 A A H 3X S+ 0 0 21 -4,-2.3 4,-1.4 -5,-0.3 3,-0.5 0.836 108.1 44.0 -32.3 -57.5 29.1 -5.1 9.4 101 101 A C H 3X S+ 0 0 28 -4,-1.9 4,-3.1 1,-0.2 -1,-0.3 0.890 107.7 59.7 -60.3 -42.9 30.3 -6.1 12.9 102 102 A H H > - 0 0 71 1,-0.1 4,-2.1 41,-0.0 3,-0.7 -0.607 360.0 -96.9 -98.8 161.4 14.3 20.3 -6.0 110 3 B L H 3> S+ 0 0 19 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.855 119.9 54.2 -38.2 -62.0 14.5 16.5 -5.3 111 4 B E H 3> S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.894 112.9 46.3 -44.5 -47.5 16.1 15.4 -8.5 112 5 B D H <> S+ 0 0 73 -3,-0.7 4,-3.1 2,-0.2 -1,-0.2 0.958 114.6 43.3 -62.9 -54.8 18.9 17.9 -7.9 113 6 B N H X S+ 0 0 13 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.861 114.9 52.9 -60.2 -34.7 19.5 17.0 -4.2 114 7 B M H X S+ 0 0 52 -4,-3.5 4,-2.7 -5,-0.3 -1,-0.2 0.895 108.4 48.7 -66.6 -41.5 19.2 13.4 -5.2 115 8 B E H X S+ 0 0 119 -4,-2.3 4,-2.9 -5,-0.3 -2,-0.2 0.957 112.5 49.4 -61.5 -49.6 21.8 13.8 -7.9 116 9 B T H X S+ 0 0 45 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.951 110.8 50.5 -50.6 -54.8 24.0 15.6 -5.4 117 10 B L H X S+ 0 0 14 -4,-3.1 4,-1.1 1,-0.2 -1,-0.2 0.891 113.9 42.9 -51.1 -49.2 23.4 12.7 -3.0 118 11 B N H X S+ 0 0 77 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.847 113.2 53.3 -70.6 -34.1 24.4 10.0 -5.5 119 12 B D H >X S+ 0 0 77 -4,-2.9 4,-1.9 1,-0.2 3,-0.5 0.976 110.5 43.3 -65.1 -57.3 27.4 12.0 -6.8 120 13 B N H 3X S+ 0 0 15 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.768 108.0 62.2 -60.7 -26.7 29.1 12.5 -3.5 121 14 B L H 3X S+ 0 0 8 -4,-1.1 4,-1.7 -5,-0.3 -1,-0.2 0.924 107.8 42.0 -64.4 -43.1 28.4 8.9 -2.6 122 15 B K H > S- 0 0 76 1,-0.1 4,-1.4 62,-0.0 3,-0.6 -0.717 78.3-120.3-102.0 152.4 41.9 11.1 1.9 130 23 B A H 3> S+ 0 0 24 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.817 110.3 67.3 -57.4 -31.6 39.7 11.8 4.9 131 24 B A H 3> S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.934 101.5 45.8 -54.8 -51.1 39.4 15.4 3.8 132 25 B Q H <> S+ 0 0 74 -3,-0.6 4,-3.0 1,-0.2 5,-0.2 0.972 111.0 51.0 -55.3 -62.1 37.4 14.4 0.7 133 26 B V H X S+ 0 0 0 -4,-1.4 4,-2.9 1,-0.2 5,-0.3 0.865 111.0 50.0 -44.9 -47.8 35.1 12.0 2.5 134 27 B K H X S+ 0 0 78 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.983 112.5 45.4 -56.3 -61.2 34.3 14.7 5.0 135 28 B D H X S+ 0 0 51 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.867 114.8 47.9 -50.4 -46.2 33.5 17.3 2.4 136 29 B A H >X S+ 0 0 1 -4,-3.0 4,-2.6 2,-0.2 3,-0.5 0.966 111.9 48.5 -60.8 -54.8 31.4 14.9 0.3 137 30 B L H 3X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.3 -2,-0.2 0.876 108.5 56.5 -52.5 -39.2 29.4 13.7 3.3 138 31 B T H 3X S+ 0 0 10 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.3 0.880 107.2 47.7 -62.2 -38.5 28.9 17.3 4.2 139 32 B K H X S+ 0 0 32 -4,-1.8 4,-0.9 -5,-0.3 3,-0.5 0.936 106.7 55.9 -78.2 -46.9 17.0 20.0 1.4 147 40 B A H >< S+ 0 0 0 -4,-3.2 3,-0.6 1,-0.2 -2,-0.2 0.841 97.9 73.8 -50.4 -32.2 15.5 17.0 -0.2 148 41 B Q H 3< S+ 0 0 12 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.925 90.6 48.9 -42.5 -68.3 13.6 16.9 3.1 149 42 B K H << S+ 0 0 126 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.767 95.5 99.8 -47.7 -34.6 11.2 19.8 2.5 150 43 B A << - 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