==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/ANTIBIOTIC 11-MAY-12 4F4S . COMPND 2 MOLECULE: ATP SYNTHASE SUBUNIT 9, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.SYMERSKY,D.M.MUELLER . 749 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 680 90.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 573 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 0 0 0 10 0 0 0 0 0 0 0 10 0 0 0 0 0 0 0 0 10 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 X > 0 0 122 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -32.1 47.8 13.2 63.3 2 2 A Q H > + 0 0 81 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.871 360.0 50.8 -69.1 -33.6 48.7 9.4 62.4 3 3 A L H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.872 110.3 48.7 -67.0 -40.6 45.3 8.9 60.7 4 4 A V H > S+ 0 0 21 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.920 112.7 48.0 -65.6 -45.4 45.7 12.1 58.6 5 5 A L H X S+ 0 0 71 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.930 109.9 52.5 -60.8 -47.3 49.2 11.1 57.5 6 6 A A H X S+ 0 0 50 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.918 109.4 50.4 -51.2 -46.9 48.0 7.6 56.6 7 7 A A H X S+ 0 0 4 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.855 105.1 55.6 -63.6 -39.3 45.3 9.2 54.5 8 8 A K H X S+ 0 0 59 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.917 110.6 45.9 -59.6 -42.7 47.7 11.4 52.7 9 9 A Y H X S+ 0 0 126 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.906 114.8 45.3 -69.5 -44.3 49.7 8.4 51.6 10 10 A I H X S+ 0 0 98 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.944 115.0 49.7 -59.7 -48.5 46.7 6.3 50.5 11 11 A G H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.839 106.6 55.3 -58.7 -37.5 45.4 9.4 48.7 12 12 A A H < S+ 0 0 4 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.915 110.0 46.2 -64.4 -44.3 48.7 9.9 47.0 13 13 A G H >< S+ 0 0 43 -4,-1.8 3,-1.5 1,-0.2 4,-0.5 0.933 111.4 51.0 -60.0 -48.9 48.6 6.4 45.6 14 14 A I H >< S+ 0 0 34 -4,-2.5 3,-1.4 1,-0.3 4,-0.4 0.865 101.4 64.6 -56.9 -36.0 45.0 6.7 44.5 15 15 A S T 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.3 54,-0.2 0.573 94.1 59.6 -70.2 -11.5 45.9 10.0 42.7 16 16 A T T X S+ 0 0 61 -3,-1.5 3,-1.7 -4,-0.3 4,-0.3 0.663 81.3 83.2 -88.5 -17.6 48.2 8.2 40.2 17 17 A I T X S+ 0 0 78 -3,-1.4 3,-2.1 -4,-0.5 4,-0.2 0.897 83.3 62.1 -48.5 -45.3 45.4 5.9 38.8 18 18 A G T >> S+ 0 0 0 -4,-0.4 3,-1.6 1,-0.3 4,-0.6 0.665 82.6 79.1 -61.5 -18.3 44.3 8.7 36.4 19 19 A L H <> S+ 0 0 62 -3,-1.7 4,-2.3 1,-0.3 -1,-0.3 0.698 76.9 74.5 -59.5 -21.9 47.7 8.7 34.7 20 20 A L H <> S+ 0 0 82 -3,-2.1 4,-2.1 -4,-0.3 -1,-0.3 0.792 88.8 60.3 -62.5 -27.8 46.5 5.6 32.8 21 21 A G H <> S+ 0 0 0 -3,-1.6 4,-3.2 -4,-0.2 -1,-0.2 0.927 107.7 42.3 -64.6 -48.3 44.4 8.0 30.7 22 22 A A H X S+ 0 0 4 -4,-0.6 4,-3.1 2,-0.2 5,-0.4 0.878 110.6 57.8 -63.2 -41.7 47.4 9.9 29.5 23 23 A G H X S+ 0 0 49 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.931 116.7 34.1 -54.8 -46.9 49.3 6.6 28.9 24 24 A I H X S+ 0 0 83 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.934 119.2 51.6 -73.9 -48.0 46.5 5.4 26.6 25 25 A G H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 5,-0.2 0.903 105.7 52.9 -62.2 -44.5 45.7 8.8 25.1 26 26 A I H X S+ 0 0 48 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.934 112.3 48.4 -52.5 -44.2 49.3 9.7 24.2 27 27 A A H X S+ 0 0 57 -4,-1.0 4,-2.6 -5,-0.4 -2,-0.2 0.892 105.9 55.9 -67.6 -39.8 49.4 6.4 22.3 28 28 A I H X S+ 0 0 50 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.908 109.1 48.3 -56.2 -43.8 46.1 7.0 20.5 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.950 113.0 46.5 -64.8 -49.5 47.5 10.3 19.2 30 30 A F H X S+ 0 0 75 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.846 108.7 55.9 -62.5 -35.0 50.8 8.7 18.0 31 31 A A H X S+ 0 0 46 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.895 109.2 47.0 -60.9 -43.0 48.9 5.8 16.4 32 32 A A H X S+ 0 0 3 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.888 111.6 51.1 -65.6 -41.0 46.9 8.3 14.3 33 33 A L H X S+ 0 0 13 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.937 113.1 45.0 -60.1 -50.4 50.1 10.1 13.3 34 34 A I H X S+ 0 0 110 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.937 117.6 43.0 -61.1 -47.3 51.7 6.9 12.2 35 35 A N H X S+ 0 0 85 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.922 114.5 51.0 -68.7 -40.0 48.7 5.6 10.3 36 36 A G H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 7,-0.2 0.906 113.7 44.2 -61.2 -43.7 48.0 9.1 8.8 37 37 A V H < S+ 0 0 33 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.887 111.1 54.5 -68.0 -39.9 51.6 9.4 7.6 38 38 A S H < S+ 0 0 93 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.909 114.2 41.5 -58.8 -43.6 51.6 5.8 6.3 39 39 A R H < S+ 0 0 164 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.804 135.3 15.4 -73.2 -34.0 48.5 6.5 4.2 40 40 A N >< - 0 0 39 -4,-1.7 3,-2.1 -5,-0.2 4,-0.3 -0.661 63.9-179.7-145.1 78.8 49.6 9.9 3.0 41 41 A P G > S+ 0 0 88 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.827 80.3 66.2 -52.4 -34.5 53.4 10.6 3.5 42 42 A S G 3 S+ 0 0 102 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.685 93.6 60.5 -62.2 -18.8 53.1 14.1 2.0 43 43 A I G X> S+ 0 0 10 -3,-2.1 4,-2.1 -7,-0.2 3,-1.3 0.539 74.0 101.7 -85.8 -7.3 50.8 15.2 5.0 44 44 A K H <> S+ 0 0 111 -3,-1.8 4,-2.2 -4,-0.3 -1,-0.2 0.861 79.0 49.4 -45.4 -52.8 53.5 14.5 7.6 45 45 A D H 34 S+ 0 0 134 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.769 113.3 48.8 -65.7 -25.4 54.6 18.2 8.1 46 46 A T H <> S+ 0 0 45 -3,-1.3 4,-0.5 -4,-0.2 -1,-0.2 0.898 116.8 37.6 -77.6 -43.9 51.0 19.3 8.5 47 47 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.698 98.6 76.2 -87.8 -17.9 49.8 16.6 11.1 48 48 A F H X S+ 0 0 95 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.933 97.1 46.7 -61.8 -46.5 53.0 16.4 13.2 49 49 A P H > S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.835 110.4 54.7 -63.7 -28.7 52.3 19.7 15.0 50 50 A M H X S+ 0 0 13 -4,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.886 108.3 49.4 -66.9 -38.1 48.7 18.5 15.5 51 51 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.886 109.1 51.6 -65.9 -40.5 50.1 15.4 17.2 52 52 A I H X S+ 0 0 80 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.926 112.8 45.5 -62.3 -45.5 52.4 17.5 19.4 53 53 A L H X S+ 0 0 65 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.921 113.9 49.7 -62.8 -47.9 49.5 19.6 20.5 54 54 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.918 112.6 43.9 -58.2 -49.9 47.2 16.5 21.1 55 55 A F H X S+ 0 0 51 -4,-2.7 4,-3.3 1,-0.2 -1,-0.2 0.896 112.0 54.5 -67.7 -34.0 49.7 14.5 23.2 56 56 A A H X S+ 0 0 46 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.900 110.9 44.8 -64.8 -42.1 50.6 17.5 25.3 57 57 A L H X S+ 0 0 38 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.875 115.6 47.5 -70.3 -38.3 47.0 18.2 26.2 58 58 A S H >X S+ 0 0 0 -4,-2.2 4,-0.8 -5,-0.2 3,-0.8 0.941 112.5 50.0 -62.0 -49.5 46.4 14.5 26.9 59 59 A E H >X S+ 0 0 78 -4,-3.3 4,-1.7 1,-0.2 3,-0.8 0.864 100.5 63.7 -57.5 -40.9 49.6 14.3 29.0 60 60 A A H 3X S+ 0 0 25 -4,-2.0 4,-2.3 1,-0.3 -1,-0.2 0.826 93.8 61.5 -56.9 -35.0 48.6 17.4 31.0 61 61 A T H 0 0 117 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -13.3 38.2 16.2 63.3 77 2 B Q H > + 0 0 35 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.905 360.0 47.3 -65.8 -45.5 41.2 13.6 62.5 78 3 B L H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.853 111.2 49.7 -65.8 -38.2 38.8 11.3 60.6 79 4 B V H > S+ 0 0 20 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.903 112.6 47.1 -69.6 -43.6 37.2 14.2 58.6 80 5 B L H X S+ 0 0 66 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.919 111.7 51.0 -59.0 -47.9 40.6 15.5 57.6 81 6 B A H X S+ 0 0 4 -4,-2.4 4,-2.2 -5,-0.3 5,-0.2 0.924 110.0 50.7 -55.2 -44.2 41.7 12.0 56.6 82 7 B A H X S+ 0 0 6 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.868 105.9 55.1 -65.1 -37.7 38.5 11.7 54.6 83 8 B K H X S+ 0 0 36 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.868 110.4 46.0 -59.5 -40.4 39.1 15.0 52.7 84 9 B Y H X S+ 0 0 55 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.889 114.7 44.8 -76.8 -40.6 42.6 13.7 51.6 85 10 B I H X S+ 0 0 42 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.932 114.6 50.6 -64.7 -46.4 41.4 10.3 50.5 86 11 B G H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.870 106.2 56.0 -56.5 -39.0 38.4 11.9 48.7 87 12 B A H < S+ 0 0 0 -4,-1.8 4,-0.3 2,-0.2 -1,-0.2 0.919 109.8 45.2 -60.5 -44.2 40.8 14.4 47.0 88 13 B G H >< S+ 0 0 0 -4,-1.6 3,-1.4 1,-0.2 4,-0.4 0.911 111.4 51.8 -66.5 -45.3 42.8 11.5 45.5 89 14 B I H >< S+ 0 0 21 -4,-2.4 3,-1.8 1,-0.2 4,-0.4 0.891 101.1 64.2 -56.5 -38.5 39.7 9.6 44.5 90 15 B S T 3< S+ 0 0 0 -4,-2.3 54,-0.3 1,-0.3 -1,-0.2 0.562 93.9 60.9 -67.4 -9.6 38.4 12.8 42.7 91 16 B T T X S+ 0 0 0 -3,-1.4 3,-1.4 -4,-0.3 4,-0.3 0.631 81.1 83.0 -90.1 -13.0 41.4 12.7 40.2 92 17 B I T X S+ 0 0 24 -3,-1.8 3,-2.1 -4,-0.4 4,-0.2 0.909 83.1 61.5 -54.7 -44.0 40.4 9.3 38.8 93 18 B G T >> S+ 0 0 0 -4,-0.4 3,-1.9 1,-0.3 4,-0.5 0.667 83.0 78.7 -62.4 -19.6 37.9 10.8 36.4 94 19 B L H <> S+ 0 0 1 -3,-1.4 4,-2.3 1,-0.3 -1,-0.3 0.699 76.2 75.9 -59.7 -21.3 40.6 12.9 34.7 95 20 B L H <> S+ 0 0 17 -3,-2.1 4,-2.1 -4,-0.3 -1,-0.3 0.786 88.0 61.9 -59.8 -25.5 41.5 9.6 32.8 96 21 B G H <> S+ 0 0 0 -3,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.936 106.3 41.2 -66.8 -49.7 38.4 10.4 30.8 97 22 B A H X S+ 0 0 0 -4,-0.5 4,-2.8 2,-0.2 5,-0.4 0.865 111.6 59.3 -63.1 -38.2 39.7 13.7 29.4 98 23 B G H X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.930 116.0 31.9 -55.4 -49.4 43.1 12.0 29.0 99 24 B I H X S+ 0 0 21 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.907 120.8 52.5 -74.4 -44.6 41.7 9.4 26.6 100 25 B G H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.2 5,-0.2 0.926 105.7 51.0 -62.2 -50.4 39.0 11.7 25.1 101 26 B I H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.906 112.0 49.9 -52.2 -42.9 41.3 14.6 24.2 102 27 B A H X S+ 0 0 0 -4,-0.9 4,-2.8 -5,-0.4 -1,-0.2 0.922 106.5 54.7 -63.1 -44.9 43.5 12.1 22.4 103 28 B I H X S+ 0 0 35 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.897 109.1 48.7 -53.1 -44.9 40.5 10.6 20.5 104 29 B V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.934 113.6 45.0 -64.4 -48.0 39.6 14.0 19.2 105 30 B F H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.856 108.9 56.9 -67.0 -33.7 43.1 14.8 18.0 106 31 B A H X S+ 0 0 12 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.899 108.4 47.6 -59.3 -42.7 43.5 11.3 16.5 107 32 B A H X S+ 0 0 2 -4,-1.8 4,-3.3 2,-0.2 5,-0.3 0.908 109.3 53.2 -65.8 -43.6 40.4 12.1 14.4 108 33 B L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.931 113.2 44.5 -52.7 -49.8 41.8 15.5 13.4 109 34 B I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.922 116.1 44.4 -63.0 -49.5 45.0 13.7 12.2 110 35 B N H X S+ 0 0 41 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.928 114.7 50.1 -65.0 -40.0 43.2 10.9 10.4 111 36 B G H X S+ 0 0 0 -4,-3.3 4,-1.8 1,-0.2 7,-0.2 0.890 113.2 44.9 -64.9 -40.9 40.7 13.3 8.8 112 37 B V H < S+ 0 0 1 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.891 111.1 53.9 -69.1 -39.7 43.4 15.7 7.5 113 38 B S H < S+ 0 0 4 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.912 114.9 41.1 -60.3 -42.0 45.6 12.8 6.2 114 39 B R H < S+ 0 0 119 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.803 135.0 17.7 -74.6 -33.1 42.6 11.5 4.2 115 40 B N >< - 0 0 37 -4,-1.8 3,-2.1 -5,-0.2 -1,-0.2 -0.644 64.8-179.6-143.0 80.2 41.5 15.0 3.0 116 41 B P G > S+ 0 0 58 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.839 80.4 64.2 -51.6 -36.5 44.1 17.7 3.4 117 42 B S G 3 S+ 0 0 105 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.661 93.2 64.1 -64.4 -15.6 41.8 20.5 2.0 118 43 B I G X> S+ 0 0 10 -3,-2.1 4,-2.3 -7,-0.2 3,-1.1 0.530 71.5 101.9 -84.7 -6.1 39.5 20.0 5.0 119 44 B K H <> S+ 0 0 83 -3,-1.9 4,-2.6 1,-0.3 -1,-0.2 0.880 79.6 48.2 -44.6 -56.7 42.1 21.2 7.6 120 45 B D H 34 S+ 0 0 134 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.774 115.0 48.2 -61.6 -26.6 40.7 24.7 8.1 121 46 B T H <4 S+ 0 0 44 -3,-1.1 4,-0.5 -4,-0.2 -1,-0.2 0.917 118.4 35.0 -77.4 -47.4 37.2 23.3 8.6 122 47 B V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 3,-0.2 0.732 101.0 74.5 -86.8 -22.9 37.9 20.5 11.1 123 48 B F H X S+ 0 0 71 -4,-2.6 4,-2.1 -5,-0.3 3,-0.2 0.939 98.3 47.0 -56.9 -48.9 40.7 22.1 13.2 124 49 B P H > S+ 0 0 76 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.820 110.7 54.9 -61.5 -26.2 38.2 24.5 15.0 125 50 B M H > S+ 0 0 17 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.871 106.6 49.6 -72.7 -37.7 36.0 21.4 15.5 126 51 B A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.876 109.8 51.6 -65.5 -40.1 38.9 19.6 17.2 127 52 B I H X S+ 0 0 65 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.934 111.7 46.6 -62.6 -45.3 39.5 22.6 19.4 128 53 B L H X S+ 0 0 63 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 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