==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 07-SEP-10 2XQT . COMPND 2 MOLECULE: ATP SYNTHASE C CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROSPIRA PLATENSIS; . AUTHOR D.POGORYELOV,A.KRAH,J.LANGER,O.YILDIZ,J.D.FARALDO-GOMEZ,T.ME . 410 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 84.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 313 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 2 3 0 0 5 0 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 A X 0 0 210 0, 0.0 2,-0.4 0, 0.0 164,-0.2 0.000 360.0 360.0 360.0 119.2 60.4 -0.5 2.3 2 2 A E - 0 0 75 162,-2.2 2,-0.4 2,-0.0 80,-0.0 -1.000 360.0-175.5-135.6 137.2 60.8 -4.3 2.0 3 3 A S + 0 0 43 -2,-0.4 2,-0.3 162,-0.1 85,-0.1 -0.992 24.0 134.2-129.2 128.4 58.5 -7.0 2.8 4 4 A N > - 0 0 61 -2,-0.4 4,-2.3 83,-0.1 5,-0.2 -0.880 69.2 -79.9-156.0-175.7 59.4 -10.7 2.6 5 5 A L H > S+ 0 0 132 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.903 127.3 48.8 -60.7 -37.7 59.1 -13.9 4.6 6 6 A T H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.865 108.4 49.7 -76.2 -40.0 62.0 -12.8 6.8 7 7 A T H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.909 114.9 47.1 -63.6 -40.4 60.9 -9.3 7.6 8 8 A A H X S+ 0 0 6 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.909 113.1 47.6 -66.2 -41.8 57.5 -10.7 8.5 9 9 A A H X S+ 0 0 53 -4,-2.4 4,-3.0 -5,-0.2 -2,-0.2 0.889 109.1 56.8 -66.9 -34.0 59.0 -13.4 10.6 10 10 A S H X S+ 0 0 7 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.876 105.7 46.3 -66.8 -41.2 61.3 -10.9 12.3 11 11 A V H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.911 116.0 46.7 -72.7 -37.6 58.5 -8.6 13.6 12 12 A I H X S+ 0 0 48 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.942 111.6 51.5 -62.6 -47.6 56.6 -11.6 14.9 13 13 A A H X S+ 0 0 36 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.904 106.4 55.2 -55.2 -46.0 59.8 -13.0 16.4 14 14 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.912 109.7 45.6 -54.8 -48.8 60.4 -9.7 18.2 15 15 A A H X S+ 0 0 2 -4,-1.7 4,-2.7 1,-0.2 5,-0.4 0.889 113.0 50.5 -63.4 -41.0 57.0 -9.7 19.8 16 16 A L H X>S+ 0 0 68 -4,-2.5 4,-1.4 3,-0.2 5,-0.7 0.910 105.6 56.4 -67.1 -40.3 57.3 -13.4 20.9 17 17 A A H X5S+ 0 0 24 -4,-2.9 4,-1.1 -5,-0.2 -1,-0.2 0.963 120.5 27.6 -55.3 -53.7 60.7 -12.8 22.4 18 18 A V H <5S+ 0 0 0 -4,-1.6 4,-0.3 50,-0.3 133,-0.2 0.782 122.9 51.4 -82.9 -28.6 59.5 -10.1 24.8 19 19 A G H ><5S+ 0 0 0 -4,-2.7 3,-1.2 -5,-0.2 4,-0.3 0.981 120.8 30.4 -71.3 -61.4 55.9 -11.2 25.1 20 20 A I H >X5S+ 0 0 94 -4,-1.4 3,-1.7 -5,-0.4 4,-0.5 0.876 114.3 66.0 -62.4 -36.3 56.4 -14.8 26.0 21 21 A G T 3< S+ 0 0 0 -3,-1.2 4,-2.1 -4,-0.3 5,-0.3 0.515 86.8 80.8 -98.9 -10.7 57.8 -11.9 30.4 23 23 A I H <> S+ 0 0 60 -3,-1.7 4,-2.1 -4,-0.3 5,-0.2 0.971 98.5 35.0 -64.3 -52.3 55.5 -14.6 31.6 24 24 A G H X S+ 0 0 45 -4,-0.5 4,-3.1 1,-0.2 5,-0.2 0.970 121.4 45.5 -71.6 -52.4 57.8 -16.5 34.0 25 25 A P H > S+ 0 0 13 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.868 112.6 52.0 -57.4 -39.5 59.8 -13.5 35.3 26 26 A G H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.928 114.5 41.8 -64.5 -46.0 56.6 -11.5 35.8 27 27 A L H X S+ 0 0 75 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.915 115.9 50.8 -63.2 -43.1 54.9 -14.3 37.8 28 28 A G H X S+ 0 0 26 -4,-3.1 4,-2.4 -5,-0.2 -2,-0.2 0.893 107.6 51.6 -64.3 -43.5 58.2 -15.0 39.6 29 29 A Q H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.907 109.7 51.4 -58.2 -42.4 58.7 -11.3 40.6 30 30 A G H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.891 110.3 48.5 -60.2 -43.8 55.2 -11.2 42.0 31 31 A Q H X S+ 0 0 100 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.926 115.1 44.2 -65.3 -44.2 55.8 -14.3 44.1 32 32 A A H X S+ 0 0 28 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.927 114.6 47.2 -69.8 -45.4 59.0 -13.0 45.5 33 33 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.887 110.4 54.1 -65.8 -36.3 57.8 -9.5 46.2 34 34 A G H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.905 110.2 45.8 -63.3 -42.4 54.7 -10.9 47.9 35 35 A Q H X S+ 0 0 99 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.860 112.3 53.3 -68.6 -33.4 56.8 -13.0 50.2 36 36 A A H X S+ 0 0 11 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.937 110.0 44.6 -66.7 -47.9 59.1 -10.0 50.9 37 37 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.872 113.7 50.7 -67.9 -39.3 56.3 -7.7 51.9 38 38 A E H X S+ 0 0 71 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.871 109.3 52.9 -62.9 -38.4 54.7 -10.4 54.0 39 39 A G H X S+ 0 0 22 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.887 105.8 52.7 -66.6 -39.3 58.1 -10.9 55.6 40 40 A I H < S+ 0 0 0 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.932 107.8 51.2 -62.8 -44.1 58.4 -7.2 56.4 41 41 A A H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.883 113.3 46.2 -57.3 -40.8 55.0 -7.3 58.2 42 42 A R H < S+ 0 0 175 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.845 134.1 12.4 -71.3 -35.1 56.2 -10.3 60.2 43 43 A Q >< + 0 0 100 -4,-2.3 3,-2.3 -5,-0.1 -1,-0.2 -0.599 62.9 177.1-151.3 76.5 59.5 -8.8 61.1 44 44 A P G > S+ 0 0 37 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.709 81.1 66.5 -56.4 -24.2 59.8 -5.0 60.3 45 45 A E G 3 S+ 0 0 174 1,-0.3 3,-0.4 2,-0.1 4,-0.2 0.731 96.8 53.9 -72.1 -24.4 63.3 -5.1 61.8 46 46 A A G <> S+ 0 0 23 -3,-2.3 4,-3.1 1,-0.2 5,-0.3 0.204 75.5 111.6 -91.6 11.4 64.6 -7.3 59.0 47 47 A E H <> S+ 0 0 44 -3,-1.1 4,-3.2 1,-0.2 5,-0.2 0.895 74.0 50.3 -57.5 -43.7 63.3 -4.9 56.4 48 48 A G H > S+ 0 0 52 -3,-0.4 4,-2.1 -4,-0.2 -1,-0.2 0.941 115.3 43.9 -60.2 -45.8 66.8 -3.9 55.2 49 49 A K H > S+ 0 0 166 2,-0.2 4,-2.3 -4,-0.2 5,-0.2 0.926 116.3 46.2 -62.3 -47.6 67.8 -7.5 54.9 50 50 A I H X S+ 0 0 36 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.935 112.3 50.6 -62.8 -47.2 64.6 -8.5 53.2 51 51 A R H X S+ 0 0 96 -4,-3.2 4,-2.0 -5,-0.3 -1,-0.2 0.873 110.5 49.8 -62.5 -36.1 64.7 -5.6 50.9 52 52 A G H X S+ 0 0 41 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.930 111.2 47.1 -69.0 -43.8 68.3 -6.3 49.8 53 53 A T H X S+ 0 0 94 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.906 112.8 51.2 -65.8 -39.5 67.7 -9.9 49.0 54 54 A L H X S+ 0 0 7 -4,-2.4 4,-3.0 -5,-0.2 -1,-0.2 0.908 108.2 50.9 -58.6 -46.5 64.5 -9.0 47.1 55 55 A L H X S+ 0 0 87 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.935 110.4 49.1 -62.9 -48.9 66.4 -6.4 45.0 56 56 A L H X S+ 0 0 101 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.916 114.1 47.0 -51.7 -47.0 69.1 -8.9 44.1 57 57 A S H X S+ 0 0 41 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.897 107.8 54.2 -66.7 -41.3 66.4 -11.4 43.1 58 58 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.907 106.4 53.8 -59.5 -42.2 64.3 -9.0 41.1 59 59 A A H X S+ 0 0 50 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.872 105.6 51.9 -63.9 -39.7 67.4 -8.1 39.0 60 60 A F H X S+ 0 0 146 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.869 114.0 44.7 -61.4 -39.6 68.1 -11.8 38.2 61 61 A M H X S+ 0 0 35 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.862 109.7 53.0 -74.0 -38.1 64.5 -12.2 37.0 62 62 A E H X S+ 0 0 11 -4,-2.7 4,-2.0 1,-0.2 3,-0.2 0.885 103.0 60.4 -68.2 -33.2 64.3 -9.0 35.0 63 63 A A H X S+ 0 0 24 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.887 96.3 60.7 -59.3 -39.2 67.5 -10.1 33.2 64 64 A L H X S+ 0 0 98 -4,-1.0 4,-1.0 1,-0.2 -1,-0.2 0.937 110.8 39.3 -52.7 -47.2 65.6 -13.2 31.9 65 65 A T H X S+ 0 0 0 -4,-1.1 4,-2.2 -3,-0.2 -1,-0.2 0.831 109.0 62.1 -74.4 -29.5 63.1 -11.0 30.1 66 66 A I H X S+ 0 0 62 -4,-2.0 4,-2.4 2,-0.3 -1,-0.2 0.851 96.4 58.9 -64.7 -36.0 65.9 -8.6 29.0 67 67 A Y H X S+ 0 0 146 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.917 106.8 48.6 -54.6 -44.8 67.5 -11.4 27.1 68 68 A G H X S+ 0 0 13 -4,-1.0 4,-2.8 1,-0.2 -50,-0.3 0.922 109.9 52.0 -58.1 -44.3 64.2 -11.5 25.2 69 69 A L H X S+ 0 0 25 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.854 106.1 53.8 -65.8 -32.0 64.4 -7.8 24.8 70 70 A V H X S+ 0 0 78 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.965 109.2 47.8 -66.7 -46.9 67.9 -8.1 23.4 71 71 A V H X S+ 0 0 78 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.955 112.0 50.3 -56.6 -48.3 66.8 -10.5 20.7 72 72 A A H X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.909 112.0 48.0 -52.7 -46.0 63.8 -8.3 19.9 73 73 A L H X S+ 0 0 63 -4,-2.4 4,-2.6 2,-0.2 5,-0.4 0.811 110.8 48.9 -71.0 -35.6 66.2 -5.3 19.5 74 74 A V H X S+ 0 0 67 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.950 111.0 51.9 -62.0 -49.8 68.7 -7.1 17.3 75 75 A L H < S+ 0 0 31 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.755 120.3 35.0 -60.9 -25.3 65.8 -8.3 15.1 76 76 A L H < S+ 0 0 5 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.800 132.3 20.2 -99.7 -34.8 64.6 -4.7 14.8 77 77 A F H < S+ 0 0 129 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.439 135.2 28.0-121.8 -5.3 67.6 -2.4 14.7 78 78 A A S < S+ 0 0 65 -4,-2.4 -3,-0.1 -5,-0.4 -2,-0.1 -0.177 75.8 176.3-145.8 45.4 70.5 -4.7 13.7 79 79 A N - 0 0 23 -4,-0.2 -4,-0.1 1,-0.2 -3,-0.0 -0.332 22.7-151.0 -63.5 129.5 68.8 -7.4 11.7 80 80 A P S S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.678 89.5 26.8 -71.0 -19.1 71.4 -9.8 10.3 81 81 A F 0 0 167 -6,-0.1 -74,-0.1 -75,-0.1 -2,-0.1 0.741 360.0 360.0-115.5 -34.5 69.3 -10.7 7.2 82 82 A V 0 0 49 -7,-0.1 -75,-0.1 -76,-0.1 -3,-0.0 0.477 360.0 360.0-138.6 360.0 66.9 -7.9 6.2 83 !* 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 84 1 B X 0 0 224 0, 0.0 2,-0.3 0, 0.0 164,-0.2 0.000 360.0 360.0 360.0 151.6 48.9 3.2 2.2 85 2 B E + 0 0 52 162,-2.3 2,-0.4 2,-0.0 80,-0.0 -0.942 360.0 176.9-158.3 129.8 50.7 -0.1 2.2 86 3 B S + 0 0 43 -2,-0.3 2,-0.3 162,-0.1 85,-0.1 -0.950 25.0 124.6-136.8 121.1 49.5 -3.7 2.7 87 4 B N S > S- 0 0 39 -2,-0.4 4,-2.0 83,-0.1 5,-0.2 -0.889 73.5 -76.0-156.0-174.7 51.8 -6.8 2.5 88 5 B L H > S+ 0 0 85 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.893 127.5 49.3 -57.6 -38.9 52.8 -9.8 4.6 89 6 B T H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.856 108.3 48.8 -78.4 -36.2 55.1 -7.6 6.8 90 7 B T H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.884 115.2 48.1 -65.2 -36.7 52.6 -4.7 7.6 91 8 B A H X S+ 0 0 7 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.890 111.8 48.0 -69.0 -42.0 50.1 -7.4 8.5 92 9 B A H X S+ 0 0 11 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.842 108.9 56.9 -68.1 -31.4 52.6 -9.3 10.7 93 10 B S H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.868 106.5 45.3 -69.0 -42.7 53.6 -6.0 12.4 94 11 B V H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.877 116.3 46.7 -71.1 -37.0 50.2 -5.0 13.6 95 12 B I H X S+ 0 0 40 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.958 113.4 49.8 -64.4 -47.7 49.6 -8.6 14.9 96 13 B A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.878 107.6 53.6 -56.2 -46.0 53.0 -8.6 16.5 97 14 B A H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 5,-0.3 0.925 110.3 47.5 -56.0 -46.5 52.4 -5.2 18.2 98 15 B A H X S+ 0 0 1 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.884 112.5 48.7 -63.1 -41.7 49.2 -6.6 19.7 99 16 B L H X>S+ 0 0 34 -4,-2.3 4,-1.5 3,-0.2 5,-0.8 0.864 104.9 58.8 -69.1 -36.9 50.9 -9.8 20.9 100 17 B A H X5S+ 0 0 0 -4,-2.6 4,-1.2 -5,-0.2 52,-0.2 0.969 119.8 27.1 -60.2 -49.1 53.8 -8.0 22.5 101 18 B V H X5S+ 0 0 1 -4,-1.5 4,-0.5 50,-0.3 133,-0.2 0.852 122.5 53.3 -81.1 -35.1 51.6 -5.9 24.9 102 19 B G H ><5S+ 0 0 0 -4,-2.6 3,-1.2 -5,-0.3 4,-0.3 0.992 121.0 29.4 -62.3 -64.4 48.7 -8.4 25.1 103 20 B I H >X5S+ 0 0 34 -4,-1.5 3,-1.9 -5,-0.3 4,-0.5 0.900 114.0 65.6 -62.1 -39.8 50.8 -11.4 26.1 104 21 B G H 3< S+ 0 0 43 -3,-1.9 4,-2.2 -4,-0.3 5,-0.2 0.982 98.5 33.0 -67.9 -56.7 49.8 -11.7 31.6 107 24 B G H X S+ 0 0 0 -4,-0.5 4,-3.1 1,-0.2 5,-0.2 0.977 122.8 45.9 -66.3 -54.3 52.7 -12.5 33.9 108 25 B P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.878 111.6 53.3 -58.3 -38.8 53.3 -9.0 35.3 109 26 B G H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.956 114.1 40.8 -60.9 -51.0 49.5 -8.5 35.8 110 27 B L H X S+ 0 0 54 -4,-2.2 4,-2.1 -5,-0.3 5,-0.2 0.938 116.2 51.6 -58.9 -44.9 49.2 -11.6 37.9 111 28 B G H X S+ 0 0 2 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.886 106.8 51.5 -65.6 -37.8 52.4 -10.9 39.7 112 29 B Q H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.899 110.6 51.0 -66.6 -36.2 51.5 -7.4 40.6 113 30 B G H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.892 109.6 48.4 -66.3 -40.0 48.2 -8.7 42.1 114 31 B Q H X S+ 0 0 55 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.936 115.9 44.0 -65.9 -46.2 49.9 -11.3 44.1 115 32 B A H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 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