==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 22-MAR-10 3M9H . COMPND 2 MOLECULE: PROTEASOME-ASSOCIATED ATPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR H.LI,T.WANG . 258 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 91.5 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 . 7 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 88.8 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 6 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 52 A S >> 0 0 103 0, 0.0 4,-1.8 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 -33.1 5.6 12.4 -48.7 2 53 A A H 3> + 0 0 71 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.880 360.0 48.8 -53.1 -35.5 2.2 12.3 -47.0 3 54 A R H 3> S+ 0 0 185 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.486 97.4 65.9 -88.4 -4.1 2.9 8.6 -47.4 4 55 A D H <> S+ 0 0 65 -3,-0.9 4,-1.9 2,-0.1 -2,-0.2 0.916 108.7 42.1 -64.7 -48.3 6.4 9.0 -46.0 5 56 A I H X S+ 0 0 22 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.878 110.2 53.3 -70.6 -41.1 4.6 9.9 -42.8 6 57 A H H X S+ 0 0 92 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.861 109.2 52.0 -63.8 -33.2 1.9 7.2 -43.0 7 58 A Q H X S+ 0 0 118 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.931 112.1 45.2 -64.3 -46.2 4.7 4.6 -43.4 8 59 A L H X S+ 0 0 13 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.921 113.1 50.6 -62.0 -44.3 6.5 6.0 -40.3 9 60 A E H X S+ 0 0 31 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.925 107.8 53.4 -59.8 -46.6 3.1 6.1 -38.3 10 61 A A H X S+ 0 0 59 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.922 111.2 46.7 -55.2 -42.8 2.4 2.4 -39.3 11 62 A R H X S+ 0 0 62 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.911 111.9 48.3 -69.0 -40.1 5.8 1.4 -38.0 12 63 A I H X S+ 0 0 2 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.933 109.8 53.8 -66.7 -41.8 5.4 3.4 -34.7 13 64 A D H X S+ 0 0 77 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.912 107.9 50.9 -56.7 -42.8 1.9 1.9 -34.2 14 65 A S H X S+ 0 0 40 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.889 110.0 48.5 -61.2 -44.7 3.3 -1.6 -34.6 15 66 A L H X S+ 0 0 6 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.886 110.6 51.9 -62.0 -41.2 6.0 -0.9 -32.0 16 67 A A H X S+ 0 0 30 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.910 107.9 51.6 -65.6 -35.2 3.4 0.5 -29.6 17 68 A A H X S+ 0 0 64 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.878 110.8 48.3 -67.1 -37.6 1.3 -2.7 -30.0 18 69 A R H X S+ 0 0 55 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.900 107.8 55.9 -68.8 -42.3 4.4 -4.8 -29.2 19 70 A N H X S+ 0 0 10 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.914 109.1 45.7 -50.3 -46.5 5.0 -2.6 -26.2 20 71 A S H X S+ 0 0 75 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.887 110.7 53.8 -65.9 -40.2 1.4 -3.3 -24.9 21 72 A K H X S+ 0 0 66 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.916 110.1 47.9 -58.7 -44.6 1.9 -7.1 -25.6 22 73 A L H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.937 112.0 48.9 -60.4 -48.2 5.1 -7.0 -23.5 23 74 A M H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.875 111.6 48.4 -63.0 -41.4 3.5 -5.1 -20.6 24 75 A E H X S+ 0 0 119 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.913 113.4 47.5 -64.0 -43.4 0.5 -7.5 -20.5 25 76 A T H X S+ 0 0 4 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.887 112.1 50.4 -64.8 -41.8 2.7 -10.6 -20.6 26 77 A L H X S+ 0 0 4 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.872 106.0 55.1 -63.3 -39.3 4.9 -9.0 -17.8 27 78 A K H X S+ 0 0 56 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.889 108.8 48.7 -61.0 -38.8 1.9 -8.3 -15.6 28 79 A E H X S+ 0 0 61 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.890 109.1 52.5 -65.6 -40.1 0.9 -12.0 -15.9 29 80 A A H X S+ 0 0 9 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.900 107.4 52.9 -61.5 -42.9 4.5 -13.0 -14.9 30 81 A R H X S+ 0 0 12 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.898 108.9 49.0 -57.8 -46.7 4.3 -10.8 -11.8 31 82 A Q H X S+ 0 0 97 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.904 113.3 47.1 -59.9 -43.6 1.1 -12.4 -10.7 32 83 A Q H X S+ 0 0 31 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.835 109.9 52.2 -69.4 -37.2 2.5 -15.9 -11.2 33 84 A L H X S+ 0 0 9 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.898 109.0 51.7 -61.9 -41.4 5.8 -15.0 -9.4 34 85 A L H X S+ 0 0 23 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.914 110.7 46.9 -61.4 -42.3 3.7 -13.8 -6.4 35 86 A A H X S+ 0 0 23 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.887 110.3 53.6 -67.1 -37.9 1.8 -17.0 -6.3 36 87 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.933 106.0 52.5 -62.6 -41.9 5.0 -19.0 -6.5 37 88 A R H X S+ 0 0 43 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.914 111.9 46.6 -63.0 -34.6 6.4 -17.0 -3.5 38 89 A E H X S+ 0 0 89 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.882 111.0 51.4 -73.0 -36.9 3.2 -18.0 -1.6 39 90 A E H < S+ 0 0 52 -4,-2.5 4,-0.4 2,-0.2 -2,-0.2 0.904 107.6 52.1 -65.9 -42.4 3.4 -21.6 -2.6 40 91 A V H >< S+ 0 0 2 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.913 110.2 49.8 -59.0 -43.1 7.0 -21.8 -1.5 41 92 A D H 3< S+ 0 0 56 -4,-1.8 -2,-0.2 2,-0.3 -1,-0.2 0.887 95.4 67.6 -63.5 -41.1 5.9 -20.4 2.0 42 93 A R T 3< 0 0 187 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.706 360.0 360.0 -49.3 -20.5 3.1 -22.9 2.3 43 94 A L < 0 0 102 -3,-1.1 -2,-0.3 -4,-0.4 -3,-0.1 0.659 360.0 360.0-104.3 360.0 6.2 -25.0 2.5 44 !* 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 45 52 B S > 0 0 94 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -28.9 14.7 19.7 -41.1 46 53 B A H > + 0 0 65 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.927 360.0 56.1 -57.3 -43.4 18.2 18.3 -40.5 47 54 B R H > S+ 0 0 195 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.878 106.1 47.6 -43.9 -52.2 16.9 19.5 -37.0 48 55 B D H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.908 113.7 45.3 -63.8 -48.7 13.8 17.3 -37.4 49 56 B I H X S+ 0 0 22 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.926 111.0 51.6 -65.6 -50.0 15.6 14.1 -38.5 50 57 B H H X S+ 0 0 119 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.859 112.3 48.9 -55.9 -36.5 18.4 14.4 -35.9 51 58 B Q H X S+ 0 0 107 -4,-1.7 4,-1.9 -5,-0.3 -2,-0.2 0.908 112.1 47.0 -68.3 -43.5 15.6 14.7 -33.2 52 59 B L H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.927 113.6 49.6 -59.0 -45.5 13.7 11.7 -34.6 53 60 B E H X S+ 0 0 24 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.901 106.9 54.5 -61.5 -43.3 17.0 9.8 -34.7 54 61 B A H X S+ 0 0 62 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.923 111.4 46.2 -56.0 -44.9 17.8 10.7 -31.1 55 62 B R H X S+ 0 0 72 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.909 111.4 49.0 -65.9 -42.2 14.5 9.3 -30.0 56 63 B I H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.925 110.4 53.2 -63.2 -42.1 14.7 6.1 -32.0 57 64 B D H X S+ 0 0 77 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.896 107.6 51.0 -59.3 -42.0 18.3 5.6 -30.5 58 65 B S H X S+ 0 0 36 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.874 110.4 48.8 -59.5 -43.2 16.9 6.0 -27.0 59 66 B L H X S+ 0 0 7 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.877 109.7 52.1 -66.1 -38.0 14.2 3.4 -27.7 60 67 B A H X S+ 0 0 31 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.914 108.1 51.6 -67.0 -38.7 16.9 1.0 -29.1 61 68 B A H X S+ 0 0 63 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.883 111.0 47.6 -63.6 -40.0 18.9 1.4 -25.9 62 69 B R H X S+ 0 0 60 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.888 108.2 55.5 -68.8 -39.9 15.8 0.6 -23.8 63 70 B N H X S+ 0 0 11 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.929 109.7 46.3 -54.1 -47.6 15.2 -2.4 -26.0 64 71 B S H X S+ 0 0 73 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.893 110.8 52.5 -61.8 -44.4 18.8 -3.7 -25.3 65 72 B K H X S+ 0 0 97 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.907 110.0 48.6 -55.9 -45.4 18.3 -3.0 -21.5 66 73 B L H X S+ 0 0 7 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.938 112.0 49.3 -60.3 -48.3 15.1 -5.1 -21.6 67 74 B M H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.889 111.3 47.1 -60.2 -45.2 16.7 -7.9 -23.4 68 75 B E H X S+ 0 0 122 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.929 114.2 48.8 -62.6 -42.2 19.8 -8.1 -21.1 69 76 B T H X S+ 0 0 4 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.890 111.7 49.3 -62.9 -42.0 17.4 -8.0 -18.0 70 77 B L H X S+ 0 0 6 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.870 107.2 54.9 -66.0 -38.3 15.3 -10.8 -19.6 71 78 B K H X S+ 0 0 65 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.878 108.7 48.2 -57.7 -40.9 18.3 -12.9 -20.3 72 79 B E H X S+ 0 0 76 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.901 109.4 53.4 -66.2 -38.8 19.3 -12.7 -16.6 73 80 B A H X S+ 0 0 10 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.902 106.8 52.3 -62.6 -42.2 15.7 -13.6 -15.6 74 81 B R H X S+ 0 0 80 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.895 108.8 50.1 -58.7 -46.2 15.9 -16.8 -17.8 75 82 B Q H X S+ 0 0 122 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.914 112.7 46.6 -57.4 -41.9 19.1 -17.9 -16.1 76 83 B Q H X S+ 0 0 47 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.843 110.5 51.7 -73.6 -37.3 17.6 -17.4 -12.7 77 84 B L H X S+ 0 0 8 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.895 108.9 51.4 -63.7 -40.2 14.4 -19.2 -13.6 78 85 B L H X S+ 0 0 90 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.914 111.4 47.2 -61.9 -43.1 16.5 -22.1 -14.9 79 86 B A H X S+ 0 0 22 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.893 110.0 53.1 -66.9 -35.8 18.4 -22.2 -11.6 80 87 B L H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.941 106.6 52.6 -63.2 -42.2 15.2 -22.0 -9.6 81 88 B R H X S+ 0 0 69 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.928 112.0 46.1 -61.2 -39.7 13.8 -25.1 -11.6 82 89 B E H X S+ 0 0 136 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.862 111.3 51.1 -68.4 -36.7 17.0 -27.1 -10.7 83 90 B E H < S+ 0 0 52 -4,-2.3 4,-0.4 2,-0.2 -2,-0.2 0.887 109.7 49.9 -67.5 -40.5 16.9 -26.0 -7.0 84 91 B V H >< S+ 0 0 2 -4,-2.3 3,-1.6 -5,-0.2 -2,-0.2 0.942 110.0 52.1 -60.2 -49.9 13.2 -27.1 -6.8 85 92 B D H 3< S+ 0 0 67 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.921 96.9 66.0 -46.9 -52.9 14.1 -30.5 -8.4 86 93 B R T 3< 0 0 196 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.665 360.0 360.0 -52.5 -19.3 16.9 -31.0 -5.8 87 94 B L < 0 0 110 -3,-1.6 -1,-0.3 -4,-0.4 -4,-0.0 -0.709 360.0 360.0-141.0 360.0 14.1 -31.3 -3.2 88 !* 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 89 52 C S > 0 0 107 0, 0.0 4,-2.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -50.0 5.5 -33.7 -1.3 90 53 C A H > + 0 0 61 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.765 360.0 61.5 -62.3 -25.4 6.1 -34.7 -5.0 91 54 C R H > S+ 0 0 179 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.891 105.2 44.4 -58.6 -47.4 2.6 -33.2 -5.2 92 55 C D H > S+ 0 0 64 2,-0.2 4,-2.5 -3,-0.2 -2,-0.2 0.917 113.9 50.6 -64.4 -45.9 4.1 -29.9 -3.9 93 56 C I H X S+ 0 0 26 -4,-2.6 4,-3.3 2,-0.2 -2,-0.2 0.904 108.2 50.5 -61.2 -46.1 7.1 -30.3 -6.3 94 57 C H H X S+ 0 0 126 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.880 112.2 48.9 -62.6 -36.7 4.9 -30.9 -9.4 95 58 C Q H X S+ 0 0 116 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.916 112.9 46.5 -67.8 -41.8 2.9 -27.8 -8.5 96 59 C L H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.931 113.9 48.9 -62.8 -44.5 6.1 -25.7 -8.0 97 60 C E H X S+ 0 0 26 -4,-3.3 4,-2.7 2,-0.2 5,-0.2 0.896 107.7 54.2 -63.1 -39.9 7.5 -27.1 -11.3 98 61 C A H X S+ 0 0 62 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.919 111.1 47.0 -61.0 -41.0 4.3 -26.3 -13.3 99 62 C R H X S+ 0 0 65 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.905 112.2 47.7 -67.0 -42.5 4.5 -22.7 -12.0 100 63 C I H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.916 111.1 52.2 -67.5 -38.2 8.2 -22.3 -12.9 101 64 C D H X S+ 0 0 77 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.920 108.4 51.4 -64.2 -40.2 7.5 -23.8 -16.4 102 65 C S H X S+ 0 0 28 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.881 110.0 48.1 -60.4 -42.1 4.7 -21.3 -16.9 103 66 C L H X S+ 0 0 6 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.854 109.8 53.4 -65.5 -36.7 7.0 -18.4 -16.0 104 67 C A H X S+ 0 0 36 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.926 107.4 51.5 -68.2 -36.5 9.7 -19.8 -18.3 105 68 C A H X S+ 0 0 36 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.876 110.3 48.0 -64.4 -41.1 7.1 -19.8 -21.2 106 69 C R H X S+ 0 0 40 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.893 107.8 56.2 -67.1 -41.7 6.2 -16.2 -20.5 107 70 C N H X S+ 0 0 11 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.913 109.3 46.1 -51.0 -46.5 10.0 -15.4 -20.4 108 71 C S H X S+ 0 0 38 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.896 110.6 52.8 -62.4 -45.0 10.3 -16.9 -24.0 109 72 C K H X S+ 0 0 61 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.921 110.4 48.2 -56.0 -46.3 7.2 -15.0 -25.2 110 73 C L H X S+ 0 0 6 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.947 112.0 49.0 -58.8 -47.5 8.7 -11.7 -23.9 111 74 C M H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.880 112.2 47.1 -63.6 -42.5 12.1 -12.4 -25.5 112 75 C E H X S+ 0 0 16 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.922 113.5 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