==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-DEC-03 1VH6 . COMPND 2 MOLECULE: FLAGELLAR PROTEIN FLIS; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR STRUCTURAL GENOMIX . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 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 . 5 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 80.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 1 0 1 2 1 0 0 0 0 1 0 1 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 18 A A 0 0 98 0, 0.0 144,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.5 22.9 2.4 14.9 2 19 A T > - 0 0 63 146,-0.0 3,-2.2 150,-0.0 2,-0.2 -0.960 360.0-122.5-128.7 112.2 20.9 3.9 12.0 3 20 A P T 3 S+ 0 0 46 0, 0.0 149,-0.1 0, 0.0 146,-0.1 -0.352 100.0 32.3 -57.9 119.2 19.1 1.5 9.7 4 21 A G T >> S+ 0 0 0 -2,-0.2 4,-1.7 204,-0.0 3,-0.6 0.201 80.0 116.1 121.5 -14.7 20.3 2.3 6.2 5 22 A E H <> + 0 0 78 -3,-2.2 4,-3.1 1,-0.2 5,-0.2 0.861 69.5 58.8 -50.7 -49.3 23.9 3.4 7.0 6 23 A L H 3> S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.838 107.5 45.5 -56.5 -37.2 25.7 0.6 5.1 7 24 A T H <> S+ 0 0 12 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.890 111.7 52.3 -73.9 -37.7 24.1 1.5 1.8 8 25 A L H X S+ 0 0 34 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.946 109.3 52.3 -59.1 -44.1 24.9 5.1 2.4 9 26 A X H X S+ 0 0 120 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.891 107.3 50.4 -59.0 -42.2 28.4 3.9 3.1 10 27 A L H X S+ 0 0 33 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.933 110.7 49.8 -63.2 -44.1 28.6 2.0 -0.2 11 28 A Y H X S+ 0 0 4 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.921 113.0 45.8 -59.4 -46.6 27.4 5.2 -2.1 12 29 A N H X S+ 0 0 68 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.896 112.7 50.8 -65.1 -40.0 30.0 7.3 -0.4 13 30 A G H X S+ 0 0 18 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.953 109.0 52.1 -60.6 -47.6 32.7 4.7 -1.0 14 31 A C H X S+ 0 0 1 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.827 108.7 50.4 -57.6 -35.4 31.6 4.6 -4.7 15 32 A L H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.874 107.8 53.3 -72.7 -35.9 31.9 8.4 -5.0 16 33 A K H X S+ 0 0 125 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.950 111.1 45.3 -61.9 -50.8 35.4 8.3 -3.5 17 34 A F H X S+ 0 0 35 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.827 112.0 51.9 -63.9 -34.0 36.7 5.8 -6.0 18 35 A I H X S+ 0 0 0 -4,-1.5 4,-1.4 -5,-0.2 -1,-0.2 0.907 112.1 47.4 -68.4 -40.8 35.1 7.6 -8.9 19 36 A R H X S+ 0 0 112 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.874 109.8 50.8 -68.3 -38.4 36.8 10.8 -7.7 20 37 A L H X S+ 0 0 62 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.775 107.6 56.1 -68.9 -26.6 40.2 9.2 -7.3 21 38 A A H X S+ 0 0 0 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.859 104.2 51.2 -73.3 -36.6 39.8 7.8 -10.8 22 39 A A H X S+ 0 0 25 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.896 111.1 49.9 -66.2 -38.6 39.3 11.2 -12.3 23 40 A Q H X S+ 0 0 109 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.907 109.7 50.6 -64.0 -44.4 42.5 12.3 -10.4 24 41 A A H <>S+ 0 0 3 -4,-2.0 5,-3.7 1,-0.2 3,-0.2 0.912 106.2 53.8 -62.5 -44.6 44.4 9.4 -11.8 25 42 A I H ><5S+ 0 0 17 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.892 108.1 50.5 -58.5 -41.4 43.4 10.0 -15.4 26 43 A E H 3<5S+ 0 0 144 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.832 112.3 46.7 -66.4 -32.7 44.7 13.6 -15.3 27 44 A N T 3<5S- 0 0 116 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.164 115.1-117.7 -93.2 17.6 48.0 12.4 -13.8 28 45 A D T < 5 + 0 0 140 -3,-1.4 2,-1.1 1,-0.2 -3,-0.2 0.865 63.3 153.7 46.4 40.4 48.2 9.7 -16.5 29 46 A D >< + 0 0 33 -5,-3.7 4,-1.6 1,-0.2 -1,-0.2 -0.725 13.8 168.3 -99.6 81.3 48.1 7.2 -13.6 30 47 A X H > S+ 0 0 92 -2,-1.1 4,-1.8 1,-0.2 5,-0.2 0.781 70.6 63.6 -65.4 -26.7 46.6 4.2 -15.3 31 48 A E H > S+ 0 0 154 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.985 110.4 33.3 -59.5 -63.4 47.4 2.0 -12.4 32 49 A R H > S+ 0 0 150 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.729 112.3 63.9 -67.6 -25.9 45.2 3.8 -9.8 33 50 A K H X S+ 0 0 7 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.948 107.6 41.4 -62.9 -48.9 42.6 4.6 -12.4 34 51 A N H X S+ 0 0 68 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.954 113.9 52.3 -63.8 -51.4 41.8 0.9 -13.0 35 52 A E H X S+ 0 0 49 -4,-1.9 4,-2.1 1,-0.2 3,-0.4 0.957 115.0 40.8 -48.3 -62.1 42.0 0.0 -9.3 36 53 A N H X S+ 0 0 14 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.793 113.9 53.2 -59.6 -34.0 39.5 2.7 -8.3 37 54 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.848 108.7 48.8 -73.5 -32.7 37.2 2.1 -11.2 38 55 A I H X S+ 0 0 26 -4,-2.6 4,-2.8 -3,-0.4 -2,-0.2 0.916 110.9 51.3 -71.0 -40.5 36.9 -1.6 -10.5 39 56 A K H X S+ 0 0 66 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.910 110.9 46.8 -61.0 -45.6 36.2 -0.8 -6.8 40 57 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.879 113.2 51.1 -64.4 -36.3 33.4 1.6 -7.8 41 58 A Q H X S+ 0 0 17 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.896 107.4 51.8 -67.1 -40.5 32.2 -1.0 -10.3 42 59 A N H X S+ 0 0 42 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.879 108.4 52.6 -63.6 -37.7 32.1 -3.7 -7.6 43 60 A I H X S+ 0 0 22 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.918 107.7 50.9 -64.1 -42.8 30.1 -1.4 -5.4 44 61 A I H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.889 111.6 46.8 -62.3 -40.0 27.6 -0.8 -8.1 45 62 A Q H X S+ 0 0 63 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.868 109.9 55.3 -69.1 -34.1 27.2 -4.6 -8.7 46 63 A E H X S+ 0 0 10 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.908 113.9 39.7 -63.3 -42.6 26.9 -5.0 -4.9 47 64 A L H X S+ 0 0 11 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.849 116.4 51.4 -74.1 -36.1 24.0 -2.5 -4.8 48 65 A N H X S+ 0 0 21 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.908 110.1 47.8 -69.5 -43.4 22.5 -3.8 -8.0 49 66 A F H X S+ 0 0 30 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.975 112.7 48.2 -61.1 -55.3 22.5 -7.4 -6.9 50 67 A T H X S+ 0 0 14 -4,-1.7 4,-2.9 -5,-0.3 5,-0.2 0.913 111.8 50.2 -52.5 -48.2 20.9 -6.6 -3.5 51 68 A L H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.933 110.2 49.4 -57.3 -48.8 18.2 -4.5 -5.1 52 69 A N H X S+ 0 0 55 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.907 114.7 44.4 -60.0 -43.2 17.3 -7.2 -7.7 53 70 A R H >X S+ 0 0 45 -4,-2.5 4,-2.6 1,-0.2 3,-1.3 0.955 108.9 56.0 -66.5 -48.7 17.0 -9.9 -5.0 54 71 A N H 3X S+ 0 0 10 -4,-2.9 4,-0.8 1,-0.3 -1,-0.2 0.761 106.7 51.7 -55.0 -26.5 15.1 -7.6 -2.5 55 72 A I H 3< S+ 0 0 59 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.746 110.1 48.2 -82.0 -24.6 12.5 -7.1 -5.2 56 73 A E H << S+ 0 0 121 -3,-1.3 -2,-0.2 -4,-0.9 -1,-0.2 0.857 108.5 52.4 -80.8 -40.3 12.1 -10.8 -5.8 57 74 A L H X S- 0 0 54 -4,-2.6 4,-0.7 -5,-0.1 3,-0.3 0.805 102.0-164.3 -63.6 -29.0 11.8 -11.5 -2.1 58 75 A S T >< - 0 0 46 -4,-0.8 3,-1.2 -5,-0.3 4,-0.4 0.120 39.1 -55.5 66.9 176.6 9.0 -8.9 -2.1 59 76 A A T 3> S+ 0 0 63 1,-0.3 4,-1.2 2,-0.2 3,-0.4 0.614 124.3 76.5 -63.9 -15.1 7.4 -7.1 0.8 60 77 A S H 3> S+ 0 0 80 -3,-0.3 4,-1.5 1,-0.3 3,-0.5 0.902 89.9 55.2 -65.0 -38.0 6.5 -10.4 2.4 61 78 A X H S+ 0 0 3 -4,-0.4 4,-1.6 -3,-0.4 -1,-0.2 0.882 100.5 48.6 -69.4 -40.2 9.6 -7.4 5.1 63 80 A A H X S+ 0 0 60 -4,-1.2 4,-2.2 -3,-0.5 -1,-0.2 0.823 109.6 54.5 -68.3 -31.4 6.9 -8.7 7.4 64 81 A X H X S+ 0 0 55 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.860 104.8 53.0 -71.4 -34.4 9.2 -11.6 8.3 65 82 A Y H X S+ 0 0 9 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.886 109.6 49.3 -67.2 -36.7 11.9 -9.1 9.3 66 83 A D H X S+ 0 0 64 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.936 111.5 48.1 -66.8 -47.2 9.5 -7.3 11.6 67 84 A Y H X S+ 0 0 64 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.948 111.6 49.1 -58.2 -51.2 8.4 -10.5 13.2 68 85 A X H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.921 109.8 52.8 -55.9 -43.8 12.0 -11.7 13.8 69 86 A Y H X S+ 0 0 76 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.932 111.9 45.6 -56.7 -46.4 12.8 -8.3 15.2 70 87 A R H X S+ 0 0 142 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.836 109.6 54.1 -67.1 -35.2 9.9 -8.7 17.7 71 88 A R H X S+ 0 0 60 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.894 108.9 49.2 -66.6 -37.9 10.8 -12.2 18.6 72 89 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.941 111.3 48.3 -65.7 -47.6 14.3 -11.2 19.5 73 90 A V H X S+ 0 0 53 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.929 115.7 46.0 -56.5 -44.7 13.1 -8.3 21.6 74 91 A Q H X S+ 0 0 93 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.914 110.9 51.4 -65.3 -43.5 10.7 -10.8 23.3 75 92 A A H X>S+ 0 0 0 -4,-3.1 5,-1.4 1,-0.2 4,-1.0 0.799 107.7 54.2 -65.0 -28.4 13.4 -13.4 23.7 76 93 A N H <5S+ 0 0 17 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.884 111.4 44.1 -71.8 -39.2 15.6 -10.8 25.4 77 94 A I H <5S+ 0 0 117 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.877 119.8 41.5 -71.0 -40.6 12.9 -10.0 27.9 78 95 A K H <5S- 0 0 138 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.537 97.3-132.5 -87.2 -6.5 12.0 -13.7 28.5 79 96 A N T <5 + 0 0 70 -4,-1.0 2,-0.6 1,-0.2 -3,-0.2 0.917 52.0 161.2 53.0 42.2 15.6 -15.0 28.6 80 97 A D >< - 0 0 63 -5,-1.4 4,-1.0 -6,-0.2 -1,-0.2 -0.867 32.1-176.2-102.4 115.0 14.2 -17.6 26.3 81 98 A T H > S+ 0 0 49 -2,-0.6 4,-2.0 1,-0.2 -1,-0.1 0.606 82.2 67.7 -83.6 -12.1 16.6 -19.6 24.2 82 99 A G H > S+ 0 0 42 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 101.7 46.7 -71.4 -40.3 13.8 -21.5 22.4 83 100 A X H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.880 110.0 53.1 -67.0 -40.0 12.8 -18.2 20.7 84 101 A L H X S+ 0 0 0 -4,-1.0 4,-2.9 1,-0.2 -1,-0.2 0.935 108.2 51.1 -60.3 -44.7 16.4 -17.5 19.8 85 102 A A H X S+ 0 0 55 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.870 107.5 54.3 -60.2 -38.0 16.6 -20.9 18.2 86 103 A E H >X S+ 0 0 43 -4,-1.7 4,-1.6 2,-0.2 3,-0.9 0.985 111.8 41.7 -58.4 -60.5 13.5 -20.2 16.2 87 104 A V H 3X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.3 5,-0.3 0.882 110.5 59.3 -54.0 -42.0 14.8 -16.9 14.8 88 105 A E H 3X S+ 0 0 47 -4,-2.9 4,-1.8 1,-0.2 -1,-0.3 0.847 103.0 53.2 -57.2 -35.3 18.2 -18.7 14.2 89 106 A G H - 0 0 55 -2,-0.1 3,-2.2 -62,-0.0 4,-0.2 -0.924 18.2-126.4-114.6 104.9 31.4 -11.3 -5.2 109 20 B P T 3 S+ 0 0 38 0, 0.0 -63,-0.1 0, 0.0 -66,-0.1 -0.278 94.9 25.0 -53.4 120.2 28.2 -9.2 -5.6 110 21 B G T 3> S+ 0 0 0 -2,-0.1 4,-1.5 -9,-0.0 3,-0.5 0.279 82.4 115.9 109.9 -10.4 25.9 -9.9 -2.7 111 22 B E H <> + 0 0 63 -3,-2.2 4,-2.4 1,-0.2 5,-0.1 0.754 67.5 64.8 -63.2 -27.0 28.5 -10.9 -0.1 112 23 B L H > S+ 0 0 64 -4,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 104.1 44.4 -64.5 -41.9 27.8 -7.9 2.2 113 24 B T H > S+ 0 0 11 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.912 112.5 53.9 -67.3 -40.8 24.3 -9.1 2.9 114 25 B L H X S+ 0 0 26 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.899 106.0 53.3 -57.4 -42.7 25.6 -12.6 3.4 115 26 B X H X S+ 0 0 116 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.875 107.1 50.0 -61.2 -40.7 28.1 -11.2 5.9 116 27 B L H X S+ 0 0 32 -4,-1.7 4,-3.2 2,-0.2 -1,-0.2 0.918 109.5 52.4 -66.1 -41.1 25.3 -9.5 7.9 117 28 B Y H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.917 110.8 46.6 -58.1 -47.1 23.4 -12.8 7.9 118 29 B N H X S+ 0 0 60 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.858 113.9 49.6 -64.5 -35.0 26.5 -14.6 9.3 119 30 B G H X S+ 0 0 20 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.931 108.3 51.9 -69.4 -44.1 26.9 -11.8 11.8 120 31 B C H X S+ 0 0 2 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.925 109.3 50.5 -58.4 -45.3 23.3 -12.0 12.9 121 32 B L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.896 109.5 50.1 -61.9 -40.6 23.6 -15.8 13.5 122 33 B K H X S+ 0 0 133 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.918 111.1 49.0 -65.2 -42.5 26.8 -15.5 15.6 123 34 B F H X S+ 0 0 48 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.913 111.9 48.5 -63.2 -44.0 25.2 -12.8 17.8 124 35 B I H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.966 113.7 46.9 -61.8 -49.6 22.1 -14.9 18.3 125 36 B R H X S+ 0 0 90 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.909 113.1 48.6 -57.2 -44.3 24.2 -17.9 19.2 126 37 B L H X S+ 0 0 37 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.880 108.7 55.3 -64.0 -35.5 26.4 -15.9 21.5 127 38 B A H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.880 105.6 51.0 -63.0 -41.3 23.2 -14.5 23.1 128 39 B A H X S+ 0 0 17 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.916 110.9 48.7 -63.8 -41.7 21.9 -18.0 23.8 129 40 B Q H X S+ 0 0 102 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.883 108.4 54.3 -64.9 -38.2 25.3 -18.8 25.5 130 41 B A H <>S+ 0 0 6 -4,-2.3 5,-3.7 2,-0.2 -1,-0.2 0.872 111.4 45.2 -63.8 -37.1 25.0 -15.6 27.5 131 42 B I H ><5S+ 0 0 20 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.943 109.3 52.8 -71.6 -49.6 21.6 -16.6 28.8 132 43 B E H 3<5S+ 0 0 122 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