==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 03-OCT-11 3U2F . COMPND 2 MOLECULE: ATP SYNTHASE SUBUNIT C, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.SYMERSKY,V.PAGADALA,D.OSOWSKI,A.KRAH,T.MEIER,J.FARALDO-GOM . 371 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 90.0 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 . 48 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 285 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 5 0 0 0 0 0 0 0 5 0 0 0 0 0 0 0 0 5 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 K X > 0 0 205 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -33.3 33.8 15.7 63.3 2 2 K Q H > + 0 0 174 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.878 360.0 49.2 -67.4 -38.3 35.5 12.5 62.5 3 3 K L H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.874 111.8 49.1 -65.7 -40.6 32.4 10.9 61.0 4 4 K V H > S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.928 112.2 48.4 -64.9 -43.6 31.7 14.0 58.9 5 5 K L H X S+ 0 0 73 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.920 109.2 53.0 -63.7 -43.4 35.3 13.9 57.6 6 6 K A H X S+ 0 0 50 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.928 109.9 48.9 -54.7 -47.7 35.1 10.2 56.8 7 7 K A H X S+ 0 0 8 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.839 106.3 55.8 -63.3 -36.8 31.9 10.9 54.8 8 8 K K H X S+ 0 0 37 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.902 110.1 46.8 -62.7 -40.0 33.6 13.8 52.9 9 9 K Y H X S+ 0 0 132 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.911 114.5 45.0 -68.3 -45.7 36.4 11.4 51.8 10 10 K I H X S+ 0 0 101 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.930 114.1 51.0 -60.7 -46.6 34.0 8.6 50.8 11 11 K G H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.869 107.2 53.7 -57.9 -40.1 31.9 11.2 48.9 12 12 K A H < S+ 0 0 5 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.903 109.1 48.1 -64.0 -42.2 34.9 12.5 47.1 13 13 K G H >< S+ 0 0 44 -4,-1.8 3,-1.3 1,-0.2 4,-0.4 0.927 112.2 48.9 -61.9 -46.6 35.8 9.1 45.8 14 14 K I H >< S+ 0 0 34 -4,-2.3 3,-1.8 1,-0.2 4,-0.4 0.881 101.9 64.5 -60.4 -39.0 32.2 8.4 44.7 15 15 K S T 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 54,-0.2 0.584 93.8 61.1 -65.6 -10.9 32.1 11.8 42.9 16 16 K T T X S+ 0 0 62 -3,-1.3 3,-1.6 -4,-0.4 -1,-0.3 0.657 81.6 83.2 -88.1 -14.3 34.9 10.7 40.5 17 17 K I T X S+ 0 0 75 -3,-1.8 3,-2.3 -4,-0.4 4,-0.2 0.910 82.1 61.3 -53.5 -46.2 32.8 7.8 39.0 18 18 K G T >> S+ 0 0 0 -4,-0.4 3,-1.6 1,-0.3 4,-0.6 0.648 83.3 79.5 -59.4 -17.9 30.9 10.2 36.6 19 19 K L H <> S+ 0 0 60 -3,-1.6 4,-2.3 1,-0.3 -1,-0.3 0.672 75.4 75.6 -63.5 -18.6 34.2 11.0 34.9 20 20 K L H <> S+ 0 0 81 -3,-2.3 4,-2.3 -4,-0.2 -1,-0.3 0.832 88.1 61.2 -60.3 -31.3 33.9 7.7 33.0 21 21 K G H <> S+ 0 0 0 -3,-1.6 4,-3.0 -4,-0.2 -1,-0.2 0.927 107.4 41.3 -59.7 -49.2 31.2 9.5 30.9 22 22 K A H X S+ 0 0 4 -4,-0.6 4,-2.9 2,-0.2 5,-0.4 0.867 110.3 59.0 -67.1 -38.5 33.8 12.1 29.7 23 23 K G H X S+ 0 0 53 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.934 117.0 33.0 -53.7 -48.1 36.4 9.4 29.2 24 24 K I H X S+ 0 0 83 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.909 119.5 52.4 -73.6 -45.1 34.1 7.5 26.8 25 25 K G H X S+ 0 0 0 -4,-3.0 4,-2.1 -5,-0.2 5,-0.2 0.908 105.9 51.1 -64.9 -44.5 32.4 10.7 25.4 26 26 K I H X S+ 0 0 46 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.926 112.7 49.6 -58.1 -41.8 35.7 12.5 24.4 27 27 K A H X S+ 0 0 55 -4,-0.9 4,-2.7 -5,-0.4 -2,-0.2 0.881 106.2 54.3 -61.9 -43.9 36.7 9.3 22.6 28 28 K I H X S+ 0 0 51 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.899 109.7 48.7 -58.5 -42.2 33.4 8.9 20.8 29 29 K V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.943 113.2 46.1 -63.8 -49.4 33.8 12.5 19.4 30 30 K F H X S+ 0 0 73 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.848 108.8 55.9 -63.9 -34.9 37.4 11.8 18.3 31 31 K A H X S+ 0 0 45 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.907 108.9 47.6 -60.3 -44.2 36.4 8.5 16.7 32 32 K A H X S+ 0 0 3 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.909 110.3 52.3 -63.0 -44.1 33.8 10.4 14.6 33 33 K L H X S+ 0 0 15 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.949 113.0 44.5 -55.4 -51.9 36.4 13.0 13.6 34 34 K I H X S+ 0 0 111 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.923 116.3 45.3 -60.2 -47.1 38.8 10.3 12.4 35 35 K N H X S+ 0 0 87 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.913 113.8 50.4 -67.5 -38.2 36.2 8.3 10.6 36 36 K G H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 7,-0.2 0.893 112.5 45.7 -63.7 -43.7 34.7 11.4 9.0 37 37 K V H < S+ 0 0 38 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.881 111.2 53.3 -68.0 -38.5 38.1 12.7 7.8 38 38 K S H < S+ 0 0 92 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.906 114.1 41.6 -62.7 -42.9 39.1 9.2 6.4 39 39 K R H < S+ 0 0 166 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.793 135.3 16.5 -73.0 -33.5 35.8 9.0 4.4 40 40 K N >< - 0 0 37 -4,-1.8 3,-2.4 -5,-0.2 4,-0.3 -0.605 65.1-179.7-142.1 77.7 36.0 12.6 3.2 41 41 K P G > S+ 0 0 90 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.809 80.0 65.9 -52.5 -32.8 39.5 14.2 3.6 42 42 K S G 3 S+ 0 0 104 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.661 92.7 63.0 -64.0 -15.4 38.3 17.6 2.2 43 43 K I G X> S+ 0 0 10 -3,-2.4 4,-2.3 -7,-0.2 3,-1.4 0.525 71.4 103.5 -86.4 -5.9 35.9 18.1 5.2 44 44 K K H <> S+ 0 0 109 -3,-1.7 4,-2.4 -4,-0.3 -1,-0.2 0.847 78.5 48.5 -45.8 -51.7 38.8 18.2 7.8 45 45 K D H 34 S+ 0 0 127 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.742 114.5 48.6 -67.4 -22.2 38.7 22.0 8.3 46 46 K T H <> S+ 0 0 42 -3,-1.4 4,-0.6 -4,-0.2 -2,-0.2 0.919 117.7 36.2 -79.1 -47.7 34.9 21.9 8.7 47 47 K V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.720 100.3 74.9 -87.0 -20.8 34.6 19.1 11.2 48 48 K F H X S+ 0 0 99 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.943 98.7 45.6 -56.9 -49.4 37.8 19.7 13.3 49 49 K P H > S+ 0 0 77 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.830 110.4 55.9 -64.7 -27.9 36.2 22.7 15.2 50 50 K M H X S+ 0 0 20 -4,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.889 107.4 49.1 -65.0 -39.9 33.0 20.7 15.7 51 51 K A H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.879 109.1 52.3 -64.8 -40.9 35.1 18.0 17.4 52 52 K I H X S+ 0 0 69 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.937 113.1 44.0 -62.1 -46.0 36.8 20.6 19.6 53 53 K L H X S+ 0 0 65 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.934 114.2 51.2 -62.6 -46.4 33.4 21.9 20.7 54 54 K G H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.915 112.2 44.7 -57.3 -48.2 32.0 18.4 21.2 55 55 K F H X S+ 0 0 56 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.907 111.6 53.5 -66.6 -40.1 35.0 17.3 23.3 56 56 K A H X S+ 0 0 41 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.900 111.3 45.6 -59.8 -43.6 34.9 20.5 25.4 57 57 K L H X S+ 0 0 32 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.890 114.5 47.0 -70.1 -40.5 31.1 20.0 26.2 58 58 K S H >X S+ 0 0 0 -4,-2.2 4,-0.9 -5,-0.2 3,-0.7 0.915 112.3 51.3 -64.2 -43.5 31.5 16.3 27.1 59 59 K E H 3X S+ 0 0 74 -4,-2.9 4,-2.2 1,-0.2 3,-0.4 0.843 98.6 66.2 -61.0 -37.8 34.6 17.1 29.2 60 60 K A H 3X S+ 0 0 26 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.840 95.5 57.0 -54.0 -35.7 32.6 19.8 31.1 61 61 K T H 0 0 118 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -45.4 23.4 16.3 63.4 77 2 L Q H > + 0 0 40 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.897 360.0 45.0 -60.8 -45.2 26.7 14.6 62.7 78 3 L L H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.871 113.1 52.1 -67.1 -37.0 25.2 11.5 61.0 79 4 L V H > S+ 0 0 23 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.935 111.1 46.0 -63.9 -47.2 22.8 13.8 59.0 80 5 L L H X S+ 0 0 60 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.918 111.6 52.7 -63.9 -42.3 25.6 16.0 57.7 81 6 L A H X S+ 0 0 7 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.898 108.5 50.8 -56.3 -44.8 27.7 12.9 56.8 82 7 L A H X S+ 0 0 9 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.865 106.4 54.8 -62.8 -38.5 24.7 11.5 54.8 83 8 L K H X S+ 0 0 38 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.891 109.6 47.1 -61.3 -40.9 24.4 14.8 52.9 84 9 L Y H X S+ 0 0 47 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.877 113.9 45.8 -73.4 -38.8 28.0 14.6 51.8 85 10 L I H X S+ 0 0 31 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.922 114.2 50.3 -63.3 -45.8 27.8 11.0 50.7 86 11 L G H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.871 106.1 55.3 -59.4 -39.7 24.5 11.8 48.9 87 12 L A H < S+ 0 0 0 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.901 109.1 47.8 -62.1 -41.5 26.1 14.7 47.2 88 13 L G H >< S+ 0 0 0 -4,-1.6 3,-1.3 1,-0.2 4,-0.3 0.916 111.5 49.1 -63.4 -45.8 28.9 12.4 45.8 89 14 L I H >< S+ 0 0 19 -4,-2.3 3,-1.6 1,-0.2 4,-0.4 0.849 101.3 66.1 -61.2 -34.9 26.3 9.8 44.6 90 15 L S T 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.3 54,-0.2 0.573 93.7 59.5 -68.1 -11.0 24.3 12.5 42.9 91 16 L T T X S+ 0 0 0 -3,-1.3 3,-1.5 -4,-0.3 -1,-0.3 0.609 81.7 83.5 -91.3 -12.1 27.1 13.2 40.4 92 17 L I T X S+ 0 0 25 -3,-1.6 3,-2.2 -4,-0.3 4,-0.2 0.909 82.3 62.0 -55.4 -44.1 27.1 9.6 39.0 93 18 L G T >> S+ 0 0 0 -4,-0.4 3,-1.5 1,-0.3 4,-0.6 0.661 83.5 79.3 -59.7 -18.6 24.2 10.5 36.7 94 19 L L H <> S+ 0 0 2 -3,-1.5 4,-2.1 1,-0.3 -1,-0.3 0.652 75.2 75.5 -62.7 -18.1 26.4 13.1 34.9 95 20 L L H <> S+ 0 0 19 -3,-2.2 4,-2.2 -4,-0.2 -1,-0.3 0.814 88.9 59.8 -62.0 -30.2 28.1 10.2 33.0 96 21 L G H <> S+ 0 0 0 -3,-1.5 4,-3.2 -4,-0.2 -1,-0.2 0.920 107.3 43.2 -63.4 -46.7 24.9 10.0 30.9 97 22 L A H X S+ 0 0 0 -4,-0.6 4,-2.8 2,-0.2 5,-0.3 0.882 110.7 56.5 -66.1 -39.6 25.3 13.6 29.7 98 23 L G H X S+ 0 0 0 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.925 117.4 34.6 -57.0 -44.6 29.1 13.0 29.2 99 24 L I H X S+ 0 0 22 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.909 118.5 52.1 -75.5 -44.2 28.3 10.1 26.8 100 25 L G H X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 -3,-0.2 0.915 106.1 51.8 -62.7 -47.1 25.1 11.7 25.3 101 26 L I H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.923 111.6 49.4 -56.0 -42.8 26.7 15.0 24.4 102 27 L A H X S+ 0 0 0 -4,-1.0 4,-2.7 -5,-0.3 -1,-0.2 0.889 106.4 55.0 -62.1 -43.2 29.4 13.1 22.6 103 28 L I H X S+ 0 0 37 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.894 108.8 49.2 -58.3 -42.1 26.9 10.8 20.7 104 29 L V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.931 113.2 45.3 -63.1 -47.6 25.2 14.0 19.4 105 30 L F H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.829 109.0 56.2 -69.5 -32.0 28.4 15.5 18.2 106 31 L A H X S+ 0 0 11 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.913 108.8 47.2 -61.7 -46.1 29.6 12.2 16.6 107 32 L A H X S+ 0 0 4 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.903 111.0 52.7 -59.6 -42.9 26.4 12.2 14.5 108 33 L L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.947 112.9 43.1 -57.3 -51.4 26.9 15.8 13.6 109 34 L I H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.906 116.5 46.6 -63.5 -45.3 30.5 15.1 12.4 110 35 L N H X S+ 0 0 45 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.915 113.7 48.9 -66.4 -40.2 29.5 11.9 10.6 111 36 L G H X S+ 0 0 0 -4,-3.2 4,-1.6 -5,-0.2 -2,-0.2 0.913 112.6 47.1 -64.2 -43.9 26.5 13.5 8.9 112 37 L V H < S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.866 110.5 52.8 -64.7 -38.3 28.5 16.5 7.8 113 38 L S H < S+ 0 0 4 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.896 113.8 42.9 -64.4 -39.9 31.3 14.3 6.4 114 39 L R H < S+ 0 0 115 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.759 135.3 14.6 -75.8 -27.5 28.8 12.2 4.3 115 40 L N >< - 0 0 37 -4,-1.6 3,-2.2 -5,-0.2 -1,-0.2 -0.538 63.0-179.8-151.8 76.7 26.9 15.3 3.1 116 41 L P G > S+ 0 0 51 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.790 79.8 67.3 -51.6 -33.8 28.6 18.7 3.6 117 42 L S G 3 S+ 0 0 102 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.675 94.1 59.4 -62.2 -17.7 25.7 20.6 2.1 118 43 L I G X> S+ 0 0 10 -3,-2.2 4,-2.1 -7,-0.2 3,-1.4 0.504 73.3 102.0 -89.4 -4.0 23.5 19.7 5.0 119 44 L K H <> S+ 0 0 83 -3,-1.7 4,-2.4 1,-0.3 -1,-0.2 0.844 77.8 52.1 -54.9 -42.8 25.6 21.3 7.8 120 45 L D H 34 S+ 0 0 134 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.767 113.5 46.8 -64.8 -26.2 23.5 24.4 8.2 121 46 L T H <> S+ 0 0 54 -3,-1.4 4,-0.5 -4,-0.2 -2,-0.2 0.902 118.6 37.2 -80.6 -44.5 20.4 22.2 8.7 122 47 L V H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 3,-0.2 0.740 99.4 75.1 -86.2 -22.5 21.9 19.7 11.2 123 48 L F H X S+ 0 0 78 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.916 97.7 47.0 -56.4 -47.7 24.1 22.0 13.3 124 49 L P H > S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.806 109.1 56.1 -64.7 -29.0 21.1 23.6 15.2 125 50 L M H X S+ 0 0 13 -4,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.870 106.8 50.0 -65.7 -38.9 19.7 20.0 15.8 126 51 L A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.885 110.0 49.5 -65.3 -41.5 23.0 19.1 17.4 127 52 L I H X S+ 0 0 60 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.927 113.6 46.3 -64.2 -43.2 22.9 22.2 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