==== 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 27-OCT-11 3UD0 . COMPND 2 MOLECULE: ATP SYNTHASE SUBUNIT C, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.SYMERSKY,D.MUELLER . 371 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 90.3 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 . 286 77.1 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 0 203 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -34.9 33.8 15.7 63.1 2 2 K Q H > + 0 0 175 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.879 360.0 46.7 -70.0 -36.6 35.5 12.4 62.4 3 3 K L H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.875 113.4 49.4 -65.0 -39.8 32.4 10.9 60.9 4 4 K V H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.932 112.4 47.7 -65.7 -45.0 31.7 14.0 58.8 5 5 K L H X S+ 0 0 73 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.919 110.0 53.2 -60.3 -45.5 35.4 13.9 57.5 6 6 K A H X S+ 0 0 49 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.925 110.2 47.7 -53.3 -47.9 35.0 10.2 56.8 7 7 K A H X S+ 0 0 6 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.872 105.8 57.7 -65.0 -39.5 31.9 10.9 54.7 8 8 K K H X S+ 0 0 44 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.909 109.6 46.4 -53.3 -44.4 33.7 13.8 52.8 9 9 K Y H X S+ 0 0 127 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.888 113.8 45.0 -70.4 -43.8 36.4 11.3 51.7 10 10 K I H X S+ 0 0 101 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.934 114.1 51.9 -61.1 -46.4 34.0 8.5 50.6 11 11 K G H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.872 107.1 52.7 -55.5 -43.7 31.9 11.2 48.9 12 12 K A H < S+ 0 0 5 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.903 109.7 47.9 -61.1 -45.3 35.0 12.5 47.0 13 13 K G H >< S+ 0 0 45 -4,-1.8 3,-1.2 1,-0.2 4,-0.3 0.917 112.3 49.1 -60.7 -45.0 35.8 9.0 45.7 14 14 K I H >< S+ 0 0 35 -4,-2.4 3,-1.8 1,-0.2 4,-0.4 0.872 101.5 64.7 -62.7 -37.6 32.2 8.4 44.6 15 15 K S T 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 54,-0.2 0.594 93.7 61.2 -66.3 -12.0 32.2 11.8 42.8 16 16 K T T X S+ 0 0 61 -3,-1.2 3,-1.6 -4,-0.4 -1,-0.3 0.659 81.2 83.6 -86.5 -14.0 34.9 10.7 40.4 17 17 K I T X S+ 0 0 74 -3,-1.8 3,-2.1 -4,-0.3 4,-0.2 0.894 82.5 60.8 -55.1 -42.5 32.7 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 0.643 83.5 79.0 -63.6 -17.2 30.9 10.2 36.5 19 19 K L H <> S+ 0 0 59 -3,-1.6 4,-2.2 1,-0.3 -1,-0.3 0.660 75.6 76.7 -63.2 -17.6 34.2 11.1 34.8 20 20 K L H <> S+ 0 0 83 -3,-2.1 4,-2.2 -4,-0.3 -1,-0.3 0.833 88.7 59.2 -61.2 -30.1 33.9 7.7 33.0 21 21 K G H <> S+ 0 0 0 -3,-1.6 4,-3.1 -4,-0.2 -1,-0.2 0.915 107.3 42.9 -62.9 -47.8 31.3 9.5 30.8 22 22 K A H X S+ 0 0 4 -4,-0.6 4,-2.9 2,-0.2 5,-0.3 0.862 110.5 57.4 -65.4 -37.9 33.8 12.1 29.6 23 23 K G H X S+ 0 0 53 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.937 117.4 33.4 -57.9 -47.1 36.4 9.4 29.1 24 24 K I H X S+ 0 0 83 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.906 119.0 53.5 -72.5 -44.9 34.1 7.5 26.8 25 25 K G H X S+ 0 0 0 -4,-3.1 4,-2.2 -5,-0.2 5,-0.2 0.916 105.4 50.7 -62.0 -46.5 32.5 10.7 25.3 26 26 K I H X S+ 0 0 46 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.926 112.4 50.2 -57.5 -42.8 35.7 12.5 24.3 27 27 K A H X S+ 0 0 55 -4,-1.0 4,-2.7 -5,-0.3 -1,-0.2 0.874 106.0 53.8 -61.6 -43.7 36.7 9.2 22.5 28 28 K I H X S+ 0 0 50 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.898 110.2 48.6 -59.1 -42.6 33.4 8.9 20.7 29 29 K V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.950 113.9 45.5 -61.5 -50.2 33.8 12.5 19.3 30 30 K F H X S+ 0 0 71 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.854 109.5 55.5 -65.8 -34.1 37.4 11.8 18.2 31 31 K A H X S+ 0 0 46 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.901 108.9 47.5 -60.5 -44.1 36.4 8.5 16.7 32 32 K A H X S+ 0 0 2 -4,-2.0 4,-3.3 2,-0.2 5,-0.2 0.903 110.3 53.1 -64.6 -41.9 33.8 10.3 14.5 33 33 K L H X S+ 0 0 15 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.944 112.3 44.1 -56.3 -50.5 36.4 13.0 13.6 34 34 K I H X S+ 0 0 111 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.922 116.9 45.3 -62.5 -46.3 38.8 10.3 12.4 35 35 K N H X S+ 0 0 78 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.907 113.6 50.4 -67.7 -38.5 36.2 8.3 10.6 36 36 K G H X S+ 0 0 0 -4,-3.3 4,-1.6 -5,-0.2 -2,-0.2 0.899 112.8 45.3 -62.1 -45.0 34.7 11.5 9.0 37 37 K V H < S+ 0 0 35 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.878 110.7 54.1 -68.4 -38.7 38.1 12.7 7.7 38 38 K S H < S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.898 113.7 41.9 -63.1 -40.4 39.1 9.2 6.4 39 39 K R H < S+ 0 0 160 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.773 135.6 15.4 -74.6 -32.3 35.8 9.1 4.3 40 40 K N >< + 0 0 34 -4,-1.6 3,-2.3 -5,-0.2 4,-0.3 -0.613 64.6 179.2-145.4 78.5 36.0 12.7 3.1 41 41 K P G > S+ 0 0 86 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.837 79.9 67.2 -54.7 -33.4 39.5 14.2 3.7 42 42 K S G 3 S+ 0 0 102 1,-0.3 3,-0.4 2,-0.1 4,-0.1 0.684 93.0 61.2 -60.2 -17.6 38.3 17.5 2.1 43 43 K I G X> S+ 0 0 11 -3,-2.3 4,-2.3 -7,-0.2 3,-1.6 0.523 72.0 104.5 -88.0 -4.3 35.9 18.1 5.1 44 44 K K H <> S+ 0 0 109 -3,-1.9 4,-2.2 1,-0.3 -1,-0.2 0.832 77.7 49.7 -48.2 -46.6 38.7 18.2 7.7 45 45 K D H 34 S+ 0 0 127 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.724 114.0 47.6 -70.1 -21.1 38.7 22.0 8.3 46 46 K T H <> S+ 0 0 40 -3,-1.6 4,-0.7 -4,-0.1 -2,-0.2 0.906 117.8 37.0 -81.6 -47.8 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 0.732 100.8 73.3 -84.7 -21.6 34.6 19.0 11.2 48 48 K F H X S+ 0 0 98 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.943 99.6 45.7 -58.3 -47.6 37.8 19.6 13.3 49 49 K P H > S+ 0 0 79 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.841 110.6 55.1 -64.5 -30.2 36.3 22.7 15.1 50 50 K M H X S+ 0 0 21 -4,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.873 107.4 50.1 -64.9 -37.6 33.1 20.7 15.6 51 51 K A H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.889 108.3 51.9 -66.6 -41.1 35.2 18.0 17.3 52 52 K I H X S+ 0 0 69 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.923 113.1 44.9 -62.7 -43.4 36.9 20.5 19.6 53 53 K L H X S+ 0 0 65 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.929 113.5 50.7 -64.1 -46.7 33.4 21.9 20.7 54 54 K G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.926 112.7 44.6 -57.5 -49.9 32.1 18.4 21.1 55 55 K F H X S+ 0 0 55 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.913 111.8 53.2 -64.0 -41.3 35.0 17.2 23.3 56 56 K A H X S+ 0 0 43 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.895 111.7 45.6 -60.0 -41.8 34.9 20.5 25.4 57 57 K L H X S+ 0 0 35 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.906 114.8 46.6 -70.8 -42.7 31.2 20.0 26.1 58 58 K S H >X S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.2 4,-0.9 0.936 112.6 51.0 -61.2 -47.2 31.5 16.3 27.0 59 59 K E H 3X S+ 0 0 74 -4,-3.1 4,-2.2 1,-0.2 3,-0.5 0.849 98.3 67.2 -57.9 -38.8 34.6 17.1 29.2 60 60 K A H 3X S+ 0 0 27 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.827 95.6 56.0 -52.6 -35.7 32.7 19.8 31.0 61 61 K T H 0 0 119 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -52.2 23.3 16.3 63.4 77 2 L Q H > + 0 0 43 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.894 360.0 43.8 -61.8 -51.6 26.8 14.5 62.6 78 3 L L H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.866 113.3 51.6 -64.5 -39.4 25.2 11.5 60.8 79 4 L V H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.933 111.8 46.2 -63.0 -46.6 22.8 13.7 58.9 80 5 L L H X S+ 0 0 61 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.927 110.8 53.4 -62.3 -44.5 25.7 15.9 57.7 81 6 L A H X S+ 0 0 7 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.915 109.1 49.9 -52.2 -46.7 27.7 12.8 56.8 82 7 L A H X S+ 0 0 7 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.876 105.7 55.8 -62.6 -40.0 24.7 11.5 54.7 83 8 L K H X S+ 0 0 41 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.894 110.1 45.8 -59.8 -41.1 24.4 14.8 52.8 84 9 L Y H X S+ 0 0 51 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.880 114.3 46.0 -73.2 -40.1 28.0 14.6 51.7 85 10 L I H X S+ 0 0 33 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.926 114.3 50.6 -62.4 -44.7 27.8 10.9 50.7 86 11 L G H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.843 106.1 55.1 -61.2 -37.8 24.5 11.8 48.9 87 12 L A H < S+ 0 0 0 -4,-1.9 4,-0.3 2,-0.2 -1,-0.2 0.901 108.8 47.8 -64.1 -42.4 26.1 14.7 47.1 88 13 L G H >< S+ 0 0 0 -4,-1.6 3,-1.2 1,-0.2 4,-0.4 0.909 111.3 50.0 -63.6 -44.0 28.9 12.4 45.7 89 14 L I H >< S+ 0 0 19 -4,-2.1 3,-1.6 1,-0.2 4,-0.5 0.854 100.8 65.7 -61.6 -36.0 26.3 9.8 44.5 90 15 L S T 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.3 54,-0.2 0.586 94.6 58.9 -67.9 -10.0 24.3 12.5 42.8 91 16 L T T X S+ 0 0 0 -3,-1.2 3,-1.5 -4,-0.3 -1,-0.3 0.620 81.6 82.9 -92.5 -13.1 27.1 13.2 40.3 92 17 L I T X S+ 0 0 26 -3,-1.6 3,-2.1 -4,-0.4 4,-0.2 0.906 83.5 62.4 -54.1 -43.2 27.1 9.6 39.0 93 18 L G T >> S+ 0 0 0 -4,-0.5 3,-1.6 1,-0.3 4,-0.6 0.689 83.6 77.9 -58.3 -21.7 24.2 10.5 36.6 94 19 L L H <> S+ 0 0 1 -3,-1.5 4,-2.2 1,-0.3 -1,-0.3 0.668 76.1 75.5 -61.9 -19.3 26.4 13.1 34.9 95 20 L L H <> S+ 0 0 19 -3,-2.1 4,-2.2 -4,-0.2 -1,-0.3 0.820 88.8 59.5 -60.4 -30.5 28.1 10.2 33.0 96 21 L G H <> S+ 0 0 0 -3,-1.6 4,-3.0 -4,-0.2 -1,-0.2 0.911 107.7 43.7 -65.5 -43.6 24.9 10.0 30.8 97 22 L A H X S+ 0 0 0 -4,-0.6 4,-2.8 2,-0.2 5,-0.3 0.880 110.2 56.5 -66.4 -40.1 25.4 13.6 29.7 98 23 L G H X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.923 117.6 34.6 -57.9 -42.5 29.1 13.0 29.1 99 24 L I H X S+ 0 0 22 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.900 117.5 53.2 -77.7 -42.5 28.3 10.2 26.8 100 25 L G H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -3,-0.2 0.916 105.9 51.6 -64.4 -45.6 25.1 11.7 25.3 101 26 L I H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.932 111.5 49.6 -55.7 -45.3 26.7 15.0 24.3 102 27 L A H X S+ 0 0 0 -4,-1.0 4,-2.8 -5,-0.3 -1,-0.2 0.878 106.6 54.2 -59.5 -43.5 29.5 13.0 22.5 103 28 L I H X S+ 0 0 36 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.904 109.4 49.0 -59.6 -42.8 26.9 10.8 20.7 104 29 L V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.930 113.6 45.0 -61.6 -48.1 25.2 14.0 19.3 105 30 L F H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.853 109.8 55.4 -69.8 -33.2 28.5 15.5 18.2 106 31 L A H X S+ 0 0 11 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.920 109.2 47.2 -60.3 -45.6 29.6 12.2 16.6 107 32 L A H X S+ 0 0 4 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.903 111.4 52.4 -61.7 -42.7 26.4 12.1 14.5 108 33 L L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.944 112.4 44.2 -56.0 -51.2 27.0 15.8 13.6 109 34 L I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.922 116.1 46.4 -63.5 -45.6 30.5 15.1 12.4 110 35 L N H X S+ 0 0 44 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.898 113.2 49.2 -66.1 -39.2 29.5 11.9 10.5 111 36 L G H X S+ 0 0 0 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.904 112.7 46.9 -66.3 -42.4 26.5 13.5 8.9 112 37 L V H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.881 110.7 52.6 -65.6 -39.3 28.5 16.6 7.7 113 38 L S H < S+ 0 0 5 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.898 114.4 42.7 -63.1 -40.0 31.3 14.3 6.4 114 39 L R H < S+ 0 0 118 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.774 135.7 14.1 -74.4 -29.5 28.8 12.3 4.4 115 40 L N >< + 0 0 36 -4,-1.8 3,-2.1 -5,-0.1 -1,-0.2 -0.578 62.3 179.2-150.7 78.2 26.9 15.4 3.2 116 41 L P G > S+ 0 0 51 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.819 79.7 68.4 -52.6 -31.6 28.6 18.7 3.7 117 42 L S G 3 S+ 0 0 102 1,-0.3 3,-0.3 2,-0.1 4,-0.1 0.675 93.8 57.7 -63.8 -17.6 25.7 20.6 2.1 118 43 L I G X> S+ 0 0 11 -3,-2.1 4,-2.1 -7,-0.2 3,-1.3 0.435 73.5 104.4 -91.9 -0.4 23.4 19.8 5.0 119 44 L K H <> S+ 0 0 82 -3,-1.8 4,-2.3 1,-0.3 -1,-0.2 0.827 76.3 52.6 -58.9 -40.4 25.6 21.4 7.7 120 45 L D H 34 S+ 0 0 132 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.764 113.9 46.6 -64.9 -27.5 23.5 24.5 8.3 121 46 L T H <> S+ 0 0 50 -3,-1.3 4,-0.7 -4,-0.1 -2,-0.2 0.910 118.3 37.1 -78.6 -46.1 20.4 22.3 8.8 122 47 L V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.749 100.9 73.3 -84.7 -24.6 21.9 19.7 11.2 123 48 L F H X S+ 0 0 80 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.915 99.3 46.1 -57.0 -47.5 24.2 22.0 13.3 124 49 L P H > S+ 0 0 76 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.846 109.9 56.0 -64.7 -32.1 21.2 23.6 15.2 125 50 L M H X S+ 0 0 14 -4,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.886 106.8 50.0 -60.9 -40.8 19.8 20.1 15.7 126 51 L A H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.886 109.7 50.3 -63.6 -41.0 23.1 19.2 17.4 127 52 L I H X S+ 0 0 60 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.945 112.9 45.9 -64.3 -46.5 22.9 22.2 19.6 128 53 L L H X S+ 0 0 66 -4,-2.5 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