==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 07-SEP-10 2XQS . 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) . 15344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 86.1 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 . 32 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 308 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 2 2 0 0 0 4 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 1 A X 0 0 194 0, 0.0 2,-0.3 0, 0.0 164,-0.2 0.000 360.0 360.0 360.0 65.9 -60.1 0.7 2.4 2 2 A E - 0 0 82 162,-0.6 2,-0.3 80,-0.1 80,-0.0 -0.633 360.0-171.8 -84.0 146.6 -61.4 4.2 1.7 3 3 A S + 0 0 44 -2,-0.3 2,-0.3 86,-0.1 3,-0.1 -0.955 19.4 133.6-147.3 118.6 -59.2 7.1 2.5 4 4 A N >> - 0 0 57 -2,-0.3 4,-2.0 1,-0.1 3,-0.8 -0.954 66.7 -84.4-153.1 168.4 -60.0 10.9 2.5 5 5 A L H 3> S+ 0 0 137 -2,-0.3 4,-3.1 1,-0.2 3,-0.4 0.908 126.0 52.4 -38.4 -55.1 -59.6 14.0 4.6 6 6 A T H 3> S+ 0 0 59 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.827 108.9 48.6 -62.6 -32.2 -62.8 13.1 6.6 7 7 A T H <> S+ 0 0 0 -3,-0.8 4,-1.3 2,-0.2 -1,-0.3 0.834 113.3 48.2 -74.1 -31.3 -61.5 9.6 7.4 8 8 A A H X S+ 0 0 8 -4,-2.0 4,-2.0 -3,-0.4 3,-0.3 0.923 110.7 49.0 -73.9 -45.8 -58.1 11.0 8.5 9 9 A A H X S+ 0 0 54 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.826 108.4 59.1 -59.9 -29.6 -59.7 13.7 10.7 10 10 A S H X S+ 0 0 8 -4,-1.1 4,-1.8 -5,-0.3 -1,-0.2 0.865 105.7 43.6 -71.8 -37.4 -61.9 11.0 12.1 11 11 A V H X S+ 0 0 0 -4,-1.3 4,-1.8 -3,-0.3 -2,-0.2 0.901 117.7 46.3 -74.5 -37.6 -59.0 8.8 13.4 12 12 A I H X S+ 0 0 48 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.918 112.5 49.6 -67.7 -44.3 -57.2 11.8 14.8 13 13 A A H X S+ 0 0 39 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.915 107.2 56.5 -61.0 -42.2 -60.3 13.2 16.4 14 14 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 5,-0.2 0.928 111.0 42.5 -55.0 -48.3 -61.1 9.9 18.0 15 15 A A H X S+ 0 0 1 -4,-1.8 4,-3.7 1,-0.2 5,-0.3 0.916 113.5 50.6 -66.9 -44.5 -57.7 9.8 19.7 16 16 A L H X>S+ 0 0 64 -4,-2.5 4,-2.2 3,-0.2 5,-0.9 0.884 107.7 55.8 -61.3 -38.4 -57.7 13.4 20.8 17 17 A A H X5S+ 0 0 26 -4,-2.6 4,-1.0 -5,-0.2 52,-0.2 0.961 120.0 28.5 -56.4 -56.4 -61.2 13.0 22.3 18 18 A V H <5S+ 0 0 1 -4,-1.7 4,-0.3 50,-0.3 -2,-0.2 0.931 125.1 49.0 -73.2 -45.5 -60.2 10.1 24.5 19 19 A G H ><5S+ 0 0 1 -4,-3.7 3,-1.0 -5,-0.2 4,-0.4 0.933 118.2 33.9 -65.0 -53.8 -56.5 11.2 25.0 20 20 A I H ><5S+ 0 0 89 -4,-2.2 3,-1.9 -5,-0.3 4,-0.5 0.911 110.7 68.7 -67.4 -39.2 -56.8 14.9 25.9 21 21 A G T 3< S+ 0 0 0 -3,-1.0 4,-2.9 -4,-0.3 5,-0.3 0.702 84.4 78.8 -94.2 -21.0 -58.1 12.1 30.4 23 23 A I H <> S+ 0 0 59 -3,-1.9 4,-1.7 -4,-0.4 5,-0.2 0.903 98.4 38.8 -56.7 -50.8 -55.9 14.9 31.6 24 24 A G H > S+ 0 0 45 -4,-0.5 4,-3.1 2,-0.2 5,-0.2 0.979 120.2 41.9 -64.9 -62.7 -58.5 16.7 33.8 25 25 A P H > S+ 0 0 13 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.905 112.2 56.9 -53.6 -43.8 -60.2 13.7 35.3 26 26 A G H X S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.919 114.4 37.2 -53.9 -48.9 -56.9 11.8 35.8 27 27 A L H X S+ 0 0 75 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.948 115.8 54.0 -68.2 -49.0 -55.5 14.7 37.9 28 28 A G H X S+ 0 0 27 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.866 108.9 48.3 -52.5 -43.8 -58.8 15.4 39.6 29 29 A Q H X S+ 0 0 0 -4,-2.9 4,-3.4 2,-0.2 5,-0.3 0.909 108.6 52.5 -66.5 -44.6 -59.3 11.8 40.8 30 30 A G H X S+ 0 0 0 -4,-1.6 4,-2.7 -5,-0.3 -2,-0.2 0.941 110.8 49.8 -55.8 -48.4 -55.8 11.5 42.2 31 31 A Q H X S+ 0 0 102 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.936 113.6 44.2 -52.1 -55.0 -56.5 14.7 44.1 32 32 A A H X S+ 0 0 27 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.939 116.8 45.3 -60.3 -48.3 -59.8 13.4 45.5 33 33 A A H X S+ 0 0 1 -4,-3.4 4,-2.4 1,-0.2 5,-0.3 0.845 106.9 59.3 -66.4 -35.1 -58.4 9.9 46.3 34 34 A G H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.926 108.5 45.8 -58.2 -44.4 -55.3 11.4 47.9 35 35 A Q H X S+ 0 0 96 -4,-1.7 4,-3.2 -5,-0.2 -1,-0.2 0.869 109.7 55.8 -65.1 -39.1 -57.5 13.2 50.4 36 36 A A H X S+ 0 0 9 -4,-1.8 4,-3.2 2,-0.2 -2,-0.2 0.934 109.7 42.4 -63.2 -49.3 -59.6 10.2 51.0 37 37 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.899 115.6 51.0 -67.3 -37.6 -56.8 7.9 52.1 38 38 A E H X S+ 0 0 76 -4,-1.8 4,-1.5 -5,-0.3 3,-0.3 0.947 113.7 45.6 -59.0 -48.8 -55.3 10.7 54.1 39 39 A G H X S+ 0 0 23 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.912 107.8 56.1 -59.8 -44.8 -58.7 11.2 55.7 40 40 A I H < S+ 0 0 0 -4,-3.2 -1,-0.2 1,-0.2 7,-0.2 0.808 108.6 49.0 -61.4 -29.1 -59.2 7.5 56.3 41 41 A A H < S+ 0 0 3 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.825 111.1 49.2 -76.3 -32.5 -55.9 7.5 58.2 42 42 A R H < S+ 0 0 187 -4,-1.5 -2,-0.2 1,-0.3 -3,-0.1 0.880 132.6 13.8 -72.9 -36.3 -57.0 10.5 60.3 43 43 A Q >< + 0 0 106 -4,-2.5 3,-2.8 -5,-0.1 4,-0.3 -0.601 64.9 174.9-144.2 73.5 -60.3 9.0 61.2 44 44 A P G > S+ 0 0 28 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.842 80.7 67.6 -47.0 -37.5 -60.5 5.3 60.4 45 45 A E G 3 S+ 0 0 178 1,-0.3 3,-0.2 2,-0.1 4,-0.2 0.657 98.2 52.1 -61.8 -13.5 -63.9 5.2 62.0 46 46 A A G X> S+ 0 0 21 -3,-2.8 4,-2.5 -7,-0.2 3,-0.6 0.417 73.5 111.3-102.6 -1.7 -65.2 7.4 59.1 47 47 A E H <> S+ 0 0 48 -3,-2.1 4,-3.9 -4,-0.3 5,-0.3 0.861 74.6 54.6 -41.0 -53.0 -63.9 5.1 56.3 48 48 A G H 3> S+ 0 0 44 -4,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.899 112.3 41.4 -50.4 -52.3 -67.4 4.1 55.3 49 49 A K H <> S+ 0 0 158 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.860 118.1 48.3 -61.9 -38.6 -68.6 7.7 54.8 50 50 A I H X S+ 0 0 43 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.926 112.2 47.2 -72.1 -44.9 -65.4 8.7 53.2 51 51 A R H X S+ 0 0 81 -4,-3.9 4,-2.3 -5,-0.3 -2,-0.2 0.919 111.9 53.5 -59.3 -45.8 -65.3 5.7 50.8 52 52 A G H X S+ 0 0 44 -4,-2.4 4,-1.1 -5,-0.3 -2,-0.2 0.875 112.2 40.6 -60.0 -44.0 -68.9 6.4 49.9 53 53 A T H X S+ 0 0 88 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.847 112.0 57.3 -75.0 -34.1 -68.5 10.0 49.0 54 54 A L H X S+ 0 0 10 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.918 104.8 51.5 -61.0 -45.9 -65.2 9.3 47.2 55 55 A L H X S+ 0 0 77 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.872 107.1 54.7 -58.9 -38.2 -67.0 6.8 45.0 56 56 A L H X S+ 0 0 102 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.946 112.1 42.5 -59.5 -50.4 -69.6 9.4 44.2 57 57 A S H X S+ 0 0 43 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.928 110.5 55.3 -63.3 -48.3 -66.9 11.9 43.0 58 58 A L H X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.2 5,-0.2 0.940 108.4 50.5 -49.2 -50.7 -65.0 9.2 41.1 59 59 A A H X S+ 0 0 47 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.943 108.7 49.9 -53.3 -55.1 -68.1 8.4 39.2 60 60 A F H < S+ 0 0 151 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.843 116.6 43.4 -52.2 -37.5 -68.8 12.1 38.3 61 61 A M H >X S+ 0 0 36 -4,-2.3 4,-1.1 2,-0.2 3,-0.7 0.851 109.6 54.4 -78.9 -38.8 -65.2 12.4 37.1 62 62 A E H 3X S+ 0 0 13 -4,-3.2 4,-1.7 -5,-0.3 3,-0.2 0.870 102.3 60.2 -63.0 -35.5 -65.1 9.1 35.2 63 63 A A H 3X S+ 0 0 30 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.774 96.0 61.9 -64.8 -27.5 -68.1 10.2 33.3 64 64 A L H <> S+ 0 0 98 -3,-0.7 4,-0.7 -4,-0.5 -1,-0.2 0.930 108.9 40.2 -64.4 -46.0 -66.3 13.2 31.9 65 65 A T H X S+ 0 0 1 -4,-1.1 4,-1.9 -3,-0.2 3,-0.2 0.782 107.6 63.9 -73.3 -26.0 -63.7 11.0 30.1 66 66 A I H X S+ 0 0 59 -4,-1.7 4,-3.2 1,-0.2 -1,-0.2 0.873 93.6 61.4 -66.6 -34.6 -66.4 8.6 29.1 67 67 A Y H X S+ 0 0 149 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.899 105.1 48.6 -54.8 -41.9 -68.0 11.3 27.0 68 68 A G H X S+ 0 0 14 -4,-0.7 4,-2.9 2,-0.2 -50,-0.3 0.915 110.7 49.5 -64.7 -45.1 -64.8 11.4 25.0 69 69 A L H X S+ 0 0 27 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.916 108.2 55.4 -55.0 -45.2 -64.8 7.7 24.6 70 70 A V H X S+ 0 0 75 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.931 110.6 43.5 -57.4 -48.7 -68.4 7.9 23.5 71 71 A V H X S+ 0 0 72 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.957 111.0 55.3 -60.1 -52.8 -67.5 10.3 20.7 72 72 A A H X S+ 0 0 0 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.863 110.4 46.8 -43.3 -46.0 -64.4 8.2 19.8 73 73 A L H X>S+ 0 0 66 -4,-2.6 4,-2.4 2,-0.2 5,-0.6 0.888 111.1 49.9 -70.3 -41.8 -66.8 5.2 19.4 74 74 A V H X5S+ 0 0 68 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.944 111.9 49.1 -58.8 -46.8 -69.3 7.1 17.3 75 75 A L H <5S+ 0 0 33 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.694 121.3 36.1 -65.4 -17.8 -66.5 8.4 15.0 76 76 A L H <5S+ 0 0 4 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.638 133.1 20.1-114.0 -19.9 -65.2 4.9 14.7 77 77 A F H <5S+ 0 0 132 -4,-2.4 -3,-0.2 -3,-0.1 -2,-0.2 0.499 136.0 27.4-130.1 -13.9 -68.2 2.6 14.6 78 78 A A S < S- 0 0 39 78,-0.1 4,-1.2 84,-0.1 85,-0.1 -0.334 73.7 -86.8 -99.0-166.5 -52.7 6.6 2.3 88 5 B L H > S+ 0 0 83 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.901 125.1 56.6 -66.6 -45.3 -53.3 9.5 4.6 89 6 B T H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.911 103.9 50.4 -62.0 -45.3 -55.6 7.5 6.8 90 7 B T H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.937 115.3 46.0 -54.2 -45.9 -53.1 4.8 7.5 91 8 B A H X S+ 0 0 4 -4,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.930 113.5 46.3 -64.0 -49.7 -50.7 7.5 8.5 92 9 B A H X S+ 0 0 13 -4,-3.5 4,-2.9 1,-0.2 -1,-0.2 0.887 110.2 58.3 -58.0 -37.5 -53.2 9.4 10.6 93 10 B S H X S+ 0 0 0 -4,-3.2 4,-2.5 -5,-0.3 -2,-0.2 0.919 105.7 45.1 -61.2 -47.4 -54.2 6.1 12.2 94 11 B V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.899 116.6 45.5 -67.2 -41.7 -50.8 5.2 13.5 95 12 B I H X S+ 0 0 41 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.913 112.2 52.0 -61.4 -48.0 -50.1 8.7 14.9 96 13 B A H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.942 107.4 53.7 -53.3 -48.5 -53.6 8.8 16.4 97 14 B A H X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 5,-0.2 0.944 110.1 46.1 -52.4 -54.6 -52.9 5.5 18.0 98 15 B A H >X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 3,-0.6 0.857 113.2 48.6 -56.8 -42.9 -49.7 6.8 19.7 99 16 B L H 3X>S+ 0 0 36 -4,-2.4 4,-1.8 1,-0.2 5,-1.1 0.891 101.4 64.3 -69.2 -39.9 -51.2 10.0 20.9 100 17 B A H 3<5S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.717 116.9 27.4 -56.4 -25.7 -54.2 8.3 22.4 101 18 B V H <5S+ 0 0 1 -4,-2.2 3,-0.8 2,-0.2 4,-0.4 0.994 122.5 26.9 -67.6 -63.5 -49.2 9.0 25.1 103 20 B I G >X5S+ 0 0 31 -4,-1.8 3,-1.6 1,-0.2 4,-0.6 0.894 116.3 69.1 -61.5 -39.7 -51.3 12.0 26.1 104 21 B G G 34 S+ 0 0 40 -3,-1.6 4,-2.3 -4,-0.4 5,-0.2 0.954 96.0 37.5 -61.1 -55.9 -50.4 12.0 31.5 107 24 B G H X S+ 0 0 0 -4,-0.6 4,-3.4 2,-0.2 5,-0.2 0.982 122.9 41.8 -60.1 -60.5 -53.3 12.8 33.8 108 25 B P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.881 110.7 60.3 -55.4 -38.2 -53.7 9.3 35.2 109 26 B G H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.961 114.0 34.2 -52.5 -56.1 -49.9 9.1 35.5 110 27 B L H X S+ 0 0 54 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.956 115.4 58.2 -63.3 -52.1 -49.9 12.1 37.8 111 28 B G H X S+ 0 0 2 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.861 106.9 46.0 -43.8 -49.9 -53.2 11.2 39.5 112 29 B Q H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.900 108.2 56.1 -68.9 -40.7 -52.0 7.8 40.7 113 30 B G H X S+ 0 0 0 -4,-1.4 4,-2.5 -5,-0.3 -1,-0.2 0.939 108.6 49.4 -51.8 -49.8 -48.7 9.1 42.0 114 31 B Q H X S+ 0 0 65 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.905 114.0 42.7 -54.2 -53.1 -50.7 11.6 44.1 115 32 B A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.955 113.7 51.1 -64.8 -52.0 -53.0 9.0 45.6 116 33 B A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.907 108.9 52.6 -48.3 -50.8 -50.3 6.4 46.2 117 34 B G H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 5,-0.2 0.944 110.7 46.6 -52.0 -52.8 -48.2 9.0 48.0 118 35 B Q H X S+ 0 0 14 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.859 109.9 54.4 -60.1 -37.5 -51.0 9.9 50.3 119 36 B A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.915 110.5 44.0 -67.9 -42.5 -51.8 6.3 51.1 120 37 B V H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.902 114.1 50.4 -68.4 -39.9 -48.3 5.4 52.1 121 38 B E H X S+ 0 0 66 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.914 113.2 47.8 -59.7 -42.1 -48.0 8.6 54.2 122 39 B G H X S+ 0 0 3 -4,-2.6 4,-3.0 -5,-0.2 -2,-0.2 0.902 107.9 54.9 -63.7 -41.1 -51.4 7.6 55.7 123 40 B I H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.868 106.9 49.8 -66.3 -35.3 -50.2 4.1 56.3 124 41 B A H < S+ 0 0 3 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.879 113.3 47.9 -65.6 -37.3 -47.2 5.3 58.3 125 42 B R 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