==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION, CHAPERONE 29-SEP-09 3A7M . COMPND 2 MOLECULE: FLAGELLAR PROTEIN FLIT; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR K.IMADA,T.MINAMINO,M.KINOSHITA,K.NAMBA . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 87.1 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 . 9 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 1 0 0 0 0 2 0 0 0 1 1 0 0 0 0 0 2 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 2 A T > 0 0 133 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -24.0 -16.1 49.6 15.9 2 3 A S T 4 + 0 0 101 2,-0.2 4,-0.2 1,-0.2 0, 0.0 0.572 360.0 45.2 -85.4 -11.0 -15.3 50.7 12.3 3 4 A T T > S+ 0 0 39 2,-0.1 4,-1.3 3,-0.1 -1,-0.2 0.729 112.7 49.6 -97.2 -32.4 -14.9 54.0 14.1 4 5 A V H > S+ 0 0 83 2,-0.2 4,-3.0 1,-0.2 3,-0.4 0.938 107.5 51.7 -72.6 -48.4 -12.9 52.6 17.0 5 6 A E H X S+ 0 0 81 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.870 106.2 59.5 -56.6 -33.7 -10.4 50.7 14.8 6 7 A F H > S+ 0 0 24 -4,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.918 112.5 36.0 -60.3 -44.7 -10.0 54.1 13.0 7 8 A I H X S+ 0 0 19 -4,-1.3 4,-2.1 -3,-0.4 3,-0.4 0.982 114.0 56.7 -71.6 -56.2 -8.9 55.8 16.2 8 9 A N H X S+ 0 0 80 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.741 103.3 56.0 -46.5 -32.2 -7.0 52.8 17.5 9 10 A R H X S+ 0 0 81 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.976 109.5 42.7 -68.4 -53.3 -4.8 52.7 14.4 10 11 A W H X S+ 0 0 12 -4,-1.1 4,-2.8 -3,-0.4 5,-0.2 0.795 111.2 56.4 -61.8 -29.9 -3.5 56.2 14.6 11 12 A Q H X S+ 0 0 59 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.970 109.8 47.3 -63.1 -50.7 -3.1 55.7 18.3 12 13 A R H X S+ 0 0 111 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.3 0.831 112.6 47.6 -58.4 -38.6 -0.9 52.8 17.3 13 14 A I H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.965 110.7 50.4 -67.9 -51.2 1.0 54.8 14.7 14 15 A A H X S+ 0 0 7 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.903 113.4 49.3 -53.1 -39.5 1.6 57.7 17.0 15 16 A L H X S+ 0 0 122 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.988 110.8 45.8 -64.8 -59.8 2.9 55.0 19.5 16 17 A L H X S+ 0 0 51 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.884 113.9 52.6 -49.8 -40.1 5.2 53.3 17.0 17 18 A S H X S+ 0 0 3 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.909 105.8 49.9 -64.5 -45.5 6.5 56.7 16.0 18 19 A Q H X S+ 0 0 70 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.934 111.7 54.7 -57.5 -41.8 7.3 57.9 19.5 19 20 A S H X S+ 0 0 71 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.956 107.7 44.9 -54.0 -58.2 9.1 54.6 19.7 20 21 A L H X S+ 0 0 12 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.864 112.0 53.1 -58.1 -40.4 11.3 55.1 16.7 21 22 A L H >X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 3,-1.1 0.988 108.6 49.1 -57.8 -61.2 12.1 58.6 17.7 22 23 A E H 3X S+ 0 0 75 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.827 107.5 55.9 -45.6 -41.3 13.2 57.6 21.2 23 24 A L H 3X>S+ 0 0 36 -4,-2.0 5,-3.0 -5,-0.2 4,-0.9 0.861 108.9 47.1 -62.0 -37.1 15.4 54.9 19.7 24 25 A A H <<5S+ 0 0 3 -4,-1.6 3,-0.3 -3,-1.1 -2,-0.2 0.914 104.4 58.2 -73.0 -43.8 17.2 57.4 17.6 25 26 A Q H <5S+ 0 0 112 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.926 111.6 44.3 -52.3 -38.0 17.7 59.8 20.4 26 27 A R H <5S- 0 0 168 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.787 116.3-123.6 -72.9 -25.6 19.5 56.8 22.0 27 28 A G T <5 + 0 0 18 -4,-0.9 2,-2.2 -3,-0.3 3,-0.3 0.654 60.7 148.3 90.0 15.0 21.2 56.3 18.6 28 29 A E >>< + 0 0 99 -5,-3.0 4,-1.3 1,-0.2 3,-0.8 -0.404 11.3 153.6 -80.1 62.9 20.0 52.7 18.4 29 30 A W H 3> + 0 0 18 -2,-2.2 4,-2.5 1,-0.2 5,-0.2 0.755 59.7 68.9 -65.4 -27.2 19.8 53.0 14.6 30 31 A D H 3> S+ 0 0 98 -3,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.868 104.3 43.7 -61.0 -34.6 20.3 49.3 14.0 31 32 A L H <> S+ 0 0 65 -3,-0.8 4,-2.8 2,-0.2 5,-0.3 0.861 108.5 58.3 -77.9 -34.2 16.9 48.8 15.5 32 33 A L H X S+ 0 0 6 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.952 104.2 50.7 -58.8 -50.5 15.4 51.6 13.5 33 34 A L H X S+ 0 0 36 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.921 113.5 48.4 -52.3 -44.7 16.4 50.1 10.2 34 35 A Q H X S+ 0 0 119 -4,-1.2 4,-0.6 -5,-0.2 3,-0.4 0.987 116.1 38.5 -59.3 -64.8 14.8 46.9 11.4 35 36 A Q H X S+ 0 0 93 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.701 98.9 85.5 -61.0 -22.1 11.4 48.4 12.6 36 37 A E H >X S+ 0 0 34 -4,-2.5 4,-2.7 -5,-0.3 3,-0.8 0.933 86.4 46.4 -46.3 -66.5 11.3 50.8 9.6 37 38 A V H 3X S+ 0 0 86 -4,-0.8 4,-2.3 -3,-0.4 -1,-0.2 0.913 114.4 50.0 -46.0 -49.1 9.8 48.6 7.0 38 39 A S H 3X S+ 0 0 58 -4,-0.6 4,-2.6 2,-0.2 -1,-0.3 0.841 113.1 47.4 -58.2 -35.5 7.1 47.5 9.5 39 40 A Y H X S+ 0 0 61 -4,-1.2 4,-2.2 -3,-0.4 3,-1.1 0.921 107.4 58.0 -81.4 -47.4 0.8 53.2 4.7 45 46 A T H 3< S+ 0 0 71 -4,-2.7 4,-0.3 1,-0.3 -2,-0.2 0.691 106.2 54.8 -54.2 -17.4 -1.8 50.4 5.4 46 47 A V H 3< S+ 0 0 15 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.795 106.7 44.7 -89.9 -32.6 -3.6 53.1 7.4 47 48 A X H << S+ 0 0 47 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.1 0.787 104.5 61.9 -80.9 -27.2 -3.9 55.7 4.7 48 49 A E S < S+ 0 0 151 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.843 94.0 103.5 -60.8 -29.1 -5.0 53.1 2.2 49 50 A K S S- 0 0 104 -4,-0.3 2,-0.3 -5,-0.3 -3,-0.1 -0.029 77.1-116.7 -56.0 151.0 -7.8 52.9 4.8 50 51 A Q - 0 0 177 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.708 22.2-119.4 -93.1 142.3 -11.2 54.3 4.4 51 52 A T - 0 0 82 -2,-0.3 -48,-0.1 1,-0.1 4,-0.1 -0.737 36.0-116.1 -87.5 124.2 -12.7 57.1 6.5 52 53 A P - 0 0 20 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.167 12.7-118.5 -50.3 164.1 -16.0 56.1 8.5 53 54 A P S S+ 0 0 132 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 0.901 102.0 47.9 -75.4 -45.6 -19.5 57.5 8.2 54 55 A G + 0 0 43 176,-0.1 2,-0.3 2,-0.0 5,-0.1 -0.402 66.4 154.4 -99.7 58.0 -20.0 58.9 11.7 55 56 A I - 0 0 6 -2,-0.7 2,-0.3 -3,-0.4 -4,-0.0 -0.652 25.7-160.1 -80.8 139.0 -17.0 60.9 12.5 56 57 A T > - 0 0 30 -2,-0.3 4,-3.5 174,-0.1 176,-0.2 -0.765 36.6-103.2-112.1 162.5 -17.8 63.6 15.0 57 58 A R H > S+ 0 0 146 174,-1.2 4,-3.7 -2,-0.3 5,-0.2 0.777 124.6 57.7 -55.3 -23.9 -15.7 66.6 15.5 58 59 A S H > S+ 0 0 66 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.941 109.1 40.5 -70.9 -51.0 -14.4 64.8 18.6 59 60 A I H > S+ 0 0 24 2,-0.2 4,-2.6 3,-0.2 5,-0.3 0.907 118.2 52.6 -63.4 -40.2 -13.2 61.8 16.7 60 61 A Q H X S+ 0 0 14 -4,-3.5 4,-2.6 1,-0.2 5,-0.3 0.991 113.1 39.8 -55.7 -71.8 -12.0 64.3 14.2 61 62 A D H X S+ 0 0 84 -4,-3.7 4,-2.0 1,-0.2 -2,-0.2 0.821 115.9 53.8 -44.8 -43.4 -10.1 66.4 16.7 62 63 A X H X S+ 0 0 88 -4,-3.0 4,-1.1 2,-0.2 -1,-0.2 0.960 111.8 40.8 -58.4 -60.8 -8.8 63.4 18.5 63 64 A V H >X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 3,-0.6 0.868 112.0 56.5 -57.7 -40.7 -7.4 61.5 15.5 64 65 A A H 3X S+ 0 0 11 -4,-2.6 4,-3.2 -5,-0.3 5,-0.3 0.921 101.7 59.6 -57.1 -42.0 -5.9 64.8 14.2 65 66 A G H 3< S+ 0 0 42 -4,-2.0 4,-0.5 -5,-0.3 -1,-0.3 0.838 109.5 41.7 -55.8 -37.3 -4.2 65.0 17.5 66 67 A Y H S+ 0 0 96 -3,-0.5 4,-1.6 -4,-0.5 -2,-0.2 0.898 111.7 40.2 -79.0 -42.4 1.6 63.8 17.0 70 71 A T H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.796 111.5 60.8 -74.5 -26.6 3.2 61.2 14.8 71 72 A L H X S+ 0 0 8 -4,-1.7 4,-1.2 -5,-0.3 -1,-0.2 0.811 110.2 39.0 -69.6 -32.8 4.0 63.9 12.2 72 73 A D H X S+ 0 0 65 -4,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.784 108.9 61.1 -88.5 -30.1 6.1 65.9 14.6 73 74 A N H X S+ 0 0 17 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.939 110.2 42.7 -60.2 -44.6 7.7 62.7 16.1 74 75 A E H X S+ 0 0 8 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.913 107.5 59.8 -66.8 -42.6 9.0 62.0 12.6 75 76 A Q H X S+ 0 0 121 -4,-1.2 4,-1.4 1,-0.3 -1,-0.2 0.882 110.1 43.9 -50.4 -40.6 10.0 65.6 12.1 76 77 A L H X S+ 0 0 100 -4,-2.0 4,-1.6 2,-0.2 -1,-0.3 0.857 111.5 52.7 -73.0 -39.6 12.3 65.2 15.1 77 78 A L H X S+ 0 0 15 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.920 106.1 54.1 -63.4 -43.5 13.5 61.9 14.0 78 79 A K H X S+ 0 0 47 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.897 107.6 51.8 -57.5 -41.3 14.5 63.3 10.6 79 80 A G H X S+ 0 0 43 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.2 0.853 110.3 45.6 -65.9 -37.4 16.5 66.0 12.3 80 81 A L H >X S+ 0 0 56 -4,-1.6 4,-1.6 2,-0.2 3,-0.9 0.980 115.7 47.0 -67.0 -57.1 18.5 63.6 14.5 81 82 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.3 -2,-0.2 0.825 110.3 52.9 -52.2 -37.8 19.2 61.3 11.5 82 83 A Q H 3X S+ 0 0 87 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.3 0.821 107.2 53.5 -70.6 -28.4 20.2 64.3 9.3 83 84 A Q H - 0 0 34 -2,-0.3 4,-1.3 1,-0.1 5,-0.2 -0.278 35.0-100.4 -82.0 175.7 34.6 65.5 -3.2 96 97 A T H > S+ 0 0 114 2,-0.2 4,-1.9 1,-0.1 5,-0.1 0.900 125.9 43.6 -63.7 -43.7 36.0 68.2 -5.6 97 98 A R H > S+ 0 0 167 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.993 106.2 60.8 -62.2 -64.4 32.5 68.8 -7.0 98 99 A Q H > S+ 0 0 96 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.714 110.0 43.5 -32.7 -39.2 30.8 68.7 -3.6 99 100 A K H X S+ 0 0 121 -4,-1.3 4,-2.5 2,-0.2 5,-0.3 0.925 111.3 50.7 -78.7 -49.1 32.9 71.7 -2.6 100 101 A S H X S+ 0 0 91 -4,-1.9 4,-0.5 -3,-0.4 -2,-0.2 0.744 118.6 42.2 -60.4 -23.0 32.5 73.7 -5.8 101 102 A L H X S+ 0 0 122 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.840 111.6 49.9 -92.0 -42.7 28.7 73.1 -5.4 102 103 A N H X S+ 0 0 88 -4,-1.9 4,-2.2 -5,-0.3 5,-0.3 0.951 109.5 53.4 -62.2 -46.3 28.2 73.7 -1.7 103 104 A N H X S+ 0 0 112 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.883 106.5 53.5 -55.4 -39.4 30.1 76.9 -2.0 104 105 A A H X S+ 0 0 53 -4,-0.5 4,-0.8 -5,-0.3 -1,-0.2 0.928 107.8 50.8 -61.4 -45.1 27.8 78.0 -4.8 105 106 A Y H >X S+ 0 0 157 -4,-2.0 4,-2.6 1,-0.2 3,-0.7 0.906 111.0 46.0 -60.1 -48.1 24.7 77.3 -2.6 106 107 A G H 3X S+ 0 0 35 -4,-2.2 4,-3.1 1,-0.3 -1,-0.2 0.920 107.4 58.3 -61.4 -43.9 25.9 79.3 0.4 107 108 A R H 3< S+ 0 0 197 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.719 111.9 43.8 -58.4 -21.2 26.9 82.1 -1.9 108 109 A L H X< S+ 0 0 102 -4,-0.8 3,-1.1 -3,-0.7 -2,-0.2 0.908 117.4 39.6 -90.6 -51.3 23.3 82.2 -3.0 109 110 A S H 3< S+ 0 0 77 -4,-2.6 2,-0.7 1,-0.3 -2,-0.2 0.953 112.8 57.2 -63.1 -48.1 21.4 81.8 0.3 110 111 A G T 3< S+ 0 0 65 -4,-3.1 2,-0.5 -5,-0.3 -1,-0.3 0.075 89.5 112.5 -72.8 31.6 23.9 84.2 1.9 111 112 A X < - 0 0 99 -3,-1.1 2,-0.6 -2,-0.7 -3,-0.1 -0.904 61.6-144.9-111.2 129.2 22.9 86.7 -0.7 112 113 A L - 0 0 159 -2,-0.5 2,-0.2 2,-0.0 -2,-0.1 -0.824 18.2-147.3 -94.8 124.4 21.0 89.9 0.1 113 114 A L + 0 0 150 -2,-0.6 0, 0.0 2,-0.0 0, 0.0 -0.580 26.4 160.1 -91.2 154.7 18.5 90.9 -2.6 114 115 A V 0 0 129 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.453 360.0 360.0-175.2 91.5 17.6 94.5 -3.6 115 116 A P 0 0 178 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.610 360.0 360.0-102.7 360.0 15.9 95.5 -7.0 116 !* 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 0.0 117 2 B T > 0 0 124 0, 0.0 4,-1.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 169.6 68.0 58.4 19.8 118 3 B S H > + 0 0 71 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.699 360.0 59.5 -72.5 -17.4 66.2 60.9 17.6 119 4 B T H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.844 105.4 43.5 -82.1 -32.9 65.8 58.1 15.0 120 5 B V H > S+ 0 0 71 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.889 113.2 54.7 -76.0 -35.4 63.9 55.6 17.2 121 6 B E H X S+ 0 0 106 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.859 108.7 48.8 -60.0 -38.3 61.8 58.6 18.3 122 7 B F H X S+ 0 0 17 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.988 115.3 42.7 -64.4 -60.0 61.0 59.3 14.7 123 8 B I H >X S+ 0 0 24 -4,-2.2 4,-1.7 1,-0.2 3,-0.6 0.937 113.9 51.4 -49.2 -57.7 60.1 55.7 14.0 124 9 B N H 3X S+ 0 0 88 -4,-3.7 4,-2.8 1,-0.3 -1,-0.2 0.859 103.5 58.5 -50.5 -44.2 58.1 55.3 17.2 125 10 B R H 3X S+ 0 0 39 -4,-1.9 4,-1.3 1,-0.3 -1,-0.3 0.903 111.8 41.2 -53.4 -46.0 56.1 58.5 16.5 126 11 B W H X S+ 0 0 38 -4,-2.1 4,-1.6 1,-0.2 3,-0.8 0.961 106.6 39.6 -62.3 -53.9 42.4 51.7 16.3 136 21 B L H 3X S+ 0 0 2 -4,-2.1 4,-0.7 1,-0.3 5,-0.3 0.749 102.7 69.4 -68.3 -29.3 39.5 53.6 14.6 137 22 B L H 3X S+ 0 0 5 -4,-1.6 4,-2.0 1,-0.2 -1,-0.3 0.867 107.9 41.5 -56.2 -33.5 39.2 51.0 11.8 138 23 B E H S+ 0 0 74 -4,-0.8 4,-3.0 -3,-0.8 5,-0.6 0.921 100.7 65.9 -78.5 -49.8 37.9 49.0 14.7 139 24 B L H <5S+ 0 0 5 -4,-1.6 9,-0.3 1,-0.2 -1,-0.2 0.638 118.7 31.2 -47.3 -11.8 35.8 51.7 16.3 140 25 B A H <5S+ 0 0 6 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.681 111.3 60.0-115.5 -40.1 33.9 51.3 13.0 141 26 B Q H <5S+ 0 0 114 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.860 118.7 35.7 -58.5 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50.4 -75.1 -44.9 -1.9 65.3 3.4 220 105 B A H X S+ 0 0 17 -4,-2.5 4,-1.0 -5,-0.3 -2,-0.2 0.782 117.0 43.0 -63.3 -27.2 -3.6 62.9 5.8 221 106 B Y H X S+ 0 0 65 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.926 113.0 48.6 -83.8 -50.8 -3.7 65.6 8.4 222 107 B G H X S+ 0 0 38 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.903 111.3 51.3 -55.7 -46.4 -4.7 68.5 6.3 223 108 B R H >< S+ 0 0 177 -4,-2.6 3,-1.1 2,-0.2 -1,-0.2 0.980 115.3 40.2 -54.4 -63.5 -7.6 66.6 4.7 224 109 B L H >< S+ 0 0 15 -4,-1.0 3,-0.9 1,-0.3 -1,-0.2 0.884 111.9 59.4 -54.1 -41.3 -9.0 65.5 8.0 225 110 B S H 3< S+ 0 0 52 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.820 105.1 50.3 -60.1 -30.1 -8.3 68.9 9.4 226 111 B G T << S+ 0 0 55 -4,-1.7 2,-0.3 -3,-1.1 -1,-0.3 -0.223 71.4 139.3-107.7 47.1 -10.5 70.6 6.8 227 112 B X < - 0 0 76 -3,-0.9 -3,-0.0 -2,-0.1 -4,-0.0 -0.663 25.9-175.8 -87.8 143.2 -13.8 68.7 6.9 228 113 B L S S+ 0 0 167 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.0 0.542 77.8 52.5-113.8 -15.1 -17.0 70.8 6.6 229 114 B L S S+ 0 0 163 2,-0.0 -2,-0.0 0, 0.0 -1,-0.0 0.544 73.4 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