==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 03-DEC-12 2M1N . COMPND 2 MOLECULE: TYPE III SECRETION SYSTEM FILAMENT CHAPERONE CESA . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.CHEN,A.ECONOMOU,C.KALODIMOS . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 79.4 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 . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 68.2 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 2 0 0 0 0 2 0 0 0 0 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 1 A M >> 0 0 195 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 104.1 -26.5 20.6 -8.0 2 2 A S H 3> + 0 0 101 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.700 360.0 76.2 -73.8 -21.8 -25.2 17.4 -6.3 3 3 A I H 3> S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.808 91.9 53.3 -61.8 -28.5 -23.7 16.3 -9.6 4 4 A V H <> S+ 0 0 86 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.807 107.2 52.3 -77.1 -28.3 -20.8 18.8 -9.1 5 5 A S H X S+ 0 0 79 -4,-0.5 4,-2.4 -3,-0.4 -2,-0.2 0.941 111.0 45.3 -68.0 -50.7 -20.1 17.3 -5.7 6 6 A Q H X S+ 0 0 91 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.909 114.8 47.7 -61.8 -44.5 -19.9 13.8 -7.0 7 7 A T H X S+ 0 0 69 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.898 113.2 47.3 -66.3 -41.6 -17.7 14.7 -9.9 8 8 A R H X S+ 0 0 137 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.913 114.9 46.7 -66.3 -42.5 -15.3 16.9 -7.9 9 9 A N H X S+ 0 0 82 -4,-2.4 4,-2.0 2,-0.2 5,-0.4 0.909 109.5 55.0 -65.2 -43.0 -15.0 14.1 -5.2 10 10 A K H X S+ 0 0 55 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.938 111.8 41.3 -57.1 -52.0 -14.5 11.4 -7.9 11 11 A E H X S+ 0 0 80 -4,-2.0 4,-2.1 2,-0.2 5,-0.3 0.847 110.5 61.1 -66.8 -34.1 -11.5 13.2 -9.5 12 12 A L H X S+ 0 0 111 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.973 116.6 26.2 -57.9 -60.3 -10.0 14.2 -6.2 13 13 A L H X S+ 0 0 32 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.860 117.8 61.1 -75.4 -34.9 -9.5 10.7 -4.7 14 14 A L H X S+ 0 0 63 -4,-2.2 4,-1.6 -5,-0.4 -1,-0.2 0.914 111.1 39.6 -57.5 -45.0 -9.2 9.0 -8.1 15 15 A K H X S+ 0 0 124 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.885 115.9 50.5 -73.0 -39.6 -6.1 11.0 -9.0 16 16 A K H X S+ 0 0 117 -4,-1.6 4,-0.9 -5,-0.3 -2,-0.2 0.779 109.7 52.9 -70.0 -26.3 -4.7 10.9 -5.5 17 17 A I H X S+ 0 0 14 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.915 110.0 44.1 -76.7 -44.9 -5.1 7.1 -5.4 18 18 A D H X S+ 0 0 75 -4,-1.6 4,-1.1 1,-0.2 -2,-0.2 0.890 115.8 48.8 -67.6 -37.6 -3.2 6.4 -8.7 19 19 A S H X S+ 0 0 50 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.784 101.5 68.0 -69.3 -28.7 -0.5 8.8 -7.8 20 20 A L H X S+ 0 0 20 -4,-0.9 4,-1.6 1,-0.2 3,-0.3 0.949 103.7 40.1 -56.6 -52.7 -0.3 7.1 -4.4 21 21 A I H X S+ 0 0 28 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.804 110.6 61.0 -69.6 -27.6 1.1 3.8 -5.8 22 22 A E H X S+ 0 0 111 -4,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.883 103.9 48.9 -65.7 -38.9 3.3 5.8 -8.2 23 23 A A H X S+ 0 0 15 -4,-2.0 4,-1.9 -3,-0.3 3,-0.3 0.925 110.1 50.3 -66.2 -45.1 5.1 7.4 -5.2 24 24 A I H X S+ 0 0 10 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.862 106.7 56.4 -61.5 -35.8 5.6 4.1 -3.5 25 25 A K H X S+ 0 0 129 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.872 108.0 47.5 -64.0 -36.9 7.1 2.7 -6.7 26 26 A K H X S+ 0 0 119 -4,-1.4 4,-2.5 -3,-0.3 5,-0.2 0.858 104.1 62.3 -72.4 -35.7 9.6 5.5 -6.8 27 27 A I H X S+ 0 0 21 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.928 103.6 47.1 -55.0 -51.1 10.5 4.9 -3.1 28 28 A I H X S+ 0 0 46 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.826 111.2 53.9 -62.0 -32.8 11.7 1.4 -3.7 29 29 A A H X S+ 0 0 37 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.954 109.6 44.9 -67.3 -50.5 13.8 2.6 -6.7 30 30 A E H X S+ 0 0 42 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.878 109.1 58.2 -61.4 -39.3 15.6 5.3 -4.7 31 31 A F H X S+ 0 0 49 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.912 107.1 47.1 -56.2 -44.6 16.2 2.8 -1.9 32 32 A D H X S+ 0 0 105 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.892 111.1 52.1 -65.0 -41.2 18.0 0.5 -4.3 33 33 A V H X S+ 0 0 75 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.930 107.8 50.5 -61.2 -48.7 20.1 3.4 -5.7 34 34 A V H X S+ 0 0 57 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.899 107.7 54.6 -57.6 -42.2 21.2 4.5 -2.3 35 35 A K H X S+ 0 0 114 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.900 113.2 41.1 -59.4 -43.8 22.3 1.0 -1.5 36 36 A E H X S+ 0 0 92 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.849 111.5 58.0 -73.3 -34.1 24.5 0.8 -4.6 37 37 A S H X S+ 0 0 64 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.924 105.3 47.8 -62.4 -48.3 25.7 4.4 -4.1 38 38 A V H X S+ 0 0 25 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.829 111.0 54.0 -64.6 -29.6 27.2 3.8 -0.6 39 39 A N H X S+ 0 0 93 -4,-1.0 4,-1.8 -5,-0.2 -2,-0.2 0.965 112.1 41.5 -67.9 -52.0 28.9 0.6 -2.0 40 40 A E H X S+ 0 0 128 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.899 115.3 51.4 -61.9 -43.5 30.6 2.5 -4.8 41 41 A L H X S+ 0 0 94 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.895 107.7 52.0 -63.0 -42.0 31.5 5.4 -2.6 42 42 A S H X S+ 0 0 34 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.893 109.4 49.4 -63.6 -40.1 33.0 3.2 0.1 43 43 A E H < S+ 0 0 99 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.870 110.8 50.3 -67.7 -36.0 35.3 1.4 -2.4 44 44 A K H >< S+ 0 0 152 -4,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.780 109.0 52.1 -72.5 -27.1 36.5 4.8 -3.8 45 45 A A H >< S+ 0 0 6 -4,-1.5 3,-1.7 1,-0.2 7,-0.3 0.689 92.8 74.3 -81.7 -18.6 37.2 6.0 -0.3 46 46 A K T 3< S+ 0 0 144 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.649 87.2 63.7 -68.5 -14.7 39.3 2.9 0.4 47 47 A T T < S+ 0 0 119 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.376 104.5 48.9 -91.3 3.8 42.0 4.4 -1.8 48 48 A D <> - 0 0 72 -3,-1.7 4,-2.5 1,-0.1 5,-0.2 -0.968 67.9-145.0-147.9 129.4 42.6 7.4 0.5 49 49 A P H > S+ 0 0 111 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.854 105.1 46.6 -58.5 -38.7 43.2 7.6 4.3 50 50 A Q H > S+ 0 0 131 2,-0.2 4,-1.8 1,-0.2 3,-0.4 0.950 115.7 43.7 -69.8 -49.6 41.2 10.9 4.5 51 51 A A H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.820 108.6 61.0 -64.5 -31.6 38.3 9.7 2.4 52 52 A A H X S+ 0 0 43 -4,-2.5 4,-1.0 -7,-0.3 -1,-0.2 0.875 106.5 44.8 -63.3 -38.7 38.4 6.4 4.3 53 53 A E H X S+ 0 0 87 -4,-1.3 4,-1.5 -3,-0.4 5,-0.2 0.867 112.4 51.6 -73.8 -36.8 37.7 8.2 7.6 54 54 A K H X S+ 0 0 125 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.917 114.0 43.4 -65.4 -41.9 35.0 10.3 6.0 55 55 A L H X S+ 0 0 26 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.713 103.9 68.8 -75.6 -21.3 33.3 7.2 4.6 56 56 A N H X S+ 0 0 90 -4,-1.0 4,-1.1 -5,-0.2 -2,-0.2 0.953 110.6 31.1 -61.2 -50.7 33.8 5.5 7.9 57 57 A K H X S+ 0 0 110 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.798 116.9 60.2 -77.8 -30.7 31.3 7.7 9.7 58 58 A L H X S+ 0 0 72 -4,-1.6 4,-1.6 -5,-0.2 -2,-0.2 0.951 108.2 42.1 -62.2 -51.2 29.2 8.1 6.6 59 59 A I H X S+ 0 0 57 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.849 110.8 59.0 -64.9 -34.2 28.5 4.4 6.2 60 60 A E H X S+ 0 0 109 -4,-1.1 4,-2.2 -5,-0.3 -1,-0.2 0.941 106.3 47.4 -59.3 -46.9 27.9 4.3 10.0 61 61 A G H < S+ 0 0 38 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.843 111.9 50.3 -63.9 -35.3 25.2 6.8 9.7 62 62 A Y H >< S+ 0 0 90 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.888 109.7 50.0 -70.5 -39.7 23.6 4.9 6.8 63 63 A T H 3< S+ 0 0 100 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.902 118.5 39.0 -64.7 -40.0 23.7 1.7 8.7 64 64 A Y T 3< S+ 0 0 158 -4,-2.2 2,-1.3 -5,-0.2 -1,-0.3 -0.114 83.3 155.5-100.1 33.0 22.0 3.4 11.6 65 65 A G <> - 0 0 7 -3,-1.4 4,-1.8 1,-0.2 5,-0.2 -0.493 22.2-175.6 -66.6 95.1 19.8 5.4 9.3 66 66 A E H > S+ 0 0 117 -2,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.789 85.1 56.5 -62.3 -28.3 16.9 6.2 11.6 67 67 A E H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 104.5 50.8 -69.7 -40.2 15.2 7.8 8.6 68 68 A R H > S+ 0 0 110 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.870 111.1 49.3 -64.4 -36.4 15.5 4.6 6.6 69 69 A K H X S+ 0 0 101 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.833 107.4 55.9 -71.0 -32.5 13.9 2.7 9.5 70 70 A L H X S+ 0 0 97 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.909 106.6 48.6 -65.9 -43.8 11.2 5.3 9.6 71 71 A Y H X S+ 0 0 18 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.854 110.4 52.9 -65.8 -34.0 10.2 4.7 6.0 72 72 A D H >X S+ 0 0 60 -4,-1.4 4,-1.1 1,-0.2 3,-0.5 0.946 110.0 46.0 -65.3 -48.6 10.2 1.0 6.6 73 73 A S H 3X S+ 0 0 68 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.763 104.9 64.0 -66.2 -25.6 7.8 1.3 9.5 74 74 A A H 3X S+ 0 0 11 -4,-1.5 4,-1.0 1,-0.2 3,-0.4 0.885 99.5 51.7 -65.9 -38.7 5.7 3.7 7.4 75 75 A L H > 0 0 188 0, 0.0 3,-1.2 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0 27.0 27.5 19.4 -2.8 110 2 B S H 3> + 0 0 103 1,-0.3 4,-2.3 2,-0.2 3,-0.2 0.791 360.0 68.2 -58.2 -32.5 26.3 15.9 -2.3 111 3 B I H 3> S+ 0 0 110 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.834 99.2 48.1 -59.9 -34.0 25.1 16.9 1.1 112 4 B V H <> S+ 0 0 74 -3,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.774 109.4 53.9 -79.3 -25.8 22.3 19.1 -0.5 113 5 B S H X S+ 0 0 77 -4,-1.0 4,-2.6 -3,-0.2 5,-0.2 0.913 108.4 48.7 -70.9 -42.9 21.3 16.3 -2.8 114 6 B Q H X S+ 0 0 57 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.905 113.3 47.0 -64.2 -42.9 20.8 13.9 0.1 115 7 B T H X S+ 0 0 66 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.892 113.8 47.5 -67.6 -40.3 18.8 16.4 2.1 116 8 B R H X S+ 0 0 138 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.920 114.8 45.5 -67.3 -44.5 16.6 17.3 -0.9 117 9 B N H X S+ 0 0 52 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.936 113.4 50.2 -63.8 -46.4 16.0 13.6 -1.9 118 10 B K H X S+ 0 0 57 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.913 112.4 45.5 -59.0 -48.4 15.3 12.6 1.7 119 11 B E H X S+ 0 0 71 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.863 110.1 57.1 -65.0 -36.8 12.7 15.4 2.3 120 12 B L H X S+ 0 0 100 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.969 113.4 35.8 -59.0 -58.0 11.1 14.7 -1.0 121 13 B L H X S+ 0 0 18 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.812 113.0 62.7 -68.1 -28.9 10.3 11.0 -0.3 122 14 B L H X S+ 0 0 69 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.960 107.8 40.3 -59.5 -52.8 9.6 11.9 3.3 123 15 B K H X S+ 0 0 110 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.835 113.0 56.9 -66.1 -33.6 6.7 14.2 2.5 124 16 B K H X S+ 0 0 100 -4,-1.6 4,-0.9 -5,-0.2 -1,-0.2 0.899 113.2 38.9 -65.6 -40.8 5.5 11.8 -0.2 125 17 B I H X S+ 0 0 11 -4,-2.3 4,-1.8 2,-0.2 5,-0.2 0.875 113.5 55.1 -77.9 -38.3 5.2 8.9 2.3 126 18 B D H X S+ 0 0 96 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.956 115.0 38.3 -59.0 -51.5 3.9 11.0 5.2 127 19 B S H X S+ 0 0 60 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.766 107.6 68.9 -69.7 -28.0 1.0 12.3 3.1 128 20 B L H X S+ 0 0 7 -4,-0.9 4,-1.9 -5,-0.3 -1,-0.2 0.950 104.7 39.0 -55.8 -52.3 0.6 8.9 1.5 129 21 B I H X S+ 0 0 14 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.888 113.7 56.9 -66.8 -39.0 -0.6 7.3 4.7 130 22 B E H X S+ 0 0 119 -4,-1.5 4,-1.4 -5,-0.2 -2,-0.2 0.903 107.5 47.4 -58.9 -44.9 -2.7 10.4 5.6 131 23 B A H X S+ 0 0 28 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.935 113.8 46.3 -63.7 -47.7 -4.6 10.2 2.3 132 24 B I H X S+ 0 0 7 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.896 110.2 53.4 -63.2 -41.6 -5.3 6.4 2.6 133 25 B K H X S+ 0 0 115 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.825 108.6 51.4 -63.2 -31.6 -6.4 6.8 6.2 134 26 B K H X S+ 0 0 115 -4,-1.4 4,-2.6 -5,-0.2 -1,-0.2 0.880 102.3 60.3 -72.7 -37.8 -8.8 9.5 5.1 135 27 B I H X S+ 0 0 34 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.927 103.9 48.4 -55.6 -50.8 -10.3 7.2 2.4 136 28 B I H X S+ 0 0 40 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.845 112.6 50.3 -60.7 -33.8 -11.5 4.6 4.9 137 29 B A H X S+ 0 0 44 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.926 110.9 47.1 -71.0 -45.1 -13.0 7.3 7.1 138 30 B E H X S+ 0 0 83 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.906 108.2 56.1 -63.0 -43.6 -14.9 8.9 4.2 139 31 B F H X S+ 0 0 77 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.888 106.0 51.3 -56.6 -42.0 -16.2 5.6 2.9 140 32 B D H X S+ 0 0 100 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.901 111.9 46.5 -63.1 -41.6 -17.8 4.8 6.3 141 33 B V H X S+ 0 0 77 -4,-1.6 4,-2.3 2,-0.2 3,-0.2 0.925 110.7 51.4 -67.5 -46.4 -19.5 8.2 6.4 142 34 B V H X S+ 0 0 88 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.916 108.1 52.6 -57.5 -44.3 -20.9 7.9 2.9 143 35 B K H X S+ 0 0 111 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.834 111.0 47.3 -61.6 -34.4 -22.3 4.5 3.6 144 36 B E H X S+ 0 0 95 -4,-1.3 4,-1.9 -3,-0.2 -1,-0.2 0.856 109.3 54.9 -75.1 -34.8 -24.1 5.9 6.6 145 37 B S H X S+ 0 0 69 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.934 107.1 47.5 -63.0 -52.3 -25.4 8.9 4.6 146 38 B V H X S+ 0 0 60 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.814 108.3 58.8 -62.0 -29.1 -27.1 6.8 1.9 147 39 B N H X S+ 0 0 94 -4,-0.9 4,-1.3 -5,-0.2 -1,-0.2 0.961 110.7 38.8 -64.0 -52.2 -28.6 4.6 4.7 148 40 B E H X S+ 0 0 122 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.858 114.3 56.1 -67.0 -36.8 -30.4 7.6 6.3 149 41 B L H X S+ 0 0 94 -4,-2.3 4,-2.5 1,-0.2 3,-0.5 0.897 103.2 53.8 -63.2 -42.4 -31.3 9.1 2.8 150 42 B S H X S+ 0 0 51 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.883 104.3 56.3 -60.1 -38.2 -33.0 5.8 1.7 151 43 B E H < S+ 0 0 113 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.818 112.2 41.7 -64.0 -31.6 -35.2 6.0 4.8 152 44 B K H >< S+ 0 0 94 -4,-1.1 3,-1.2 -3,-0.5 -2,-0.2 0.840 111.5 54.0 -84.5 -35.5 -36.4 9.5 3.8 153 45 B A H >< S+ 0 0 9 -4,-2.5 3,-1.7 1,-0.3 7,-0.4 0.733 92.4 73.9 -70.8 -22.6 -36.8 8.7 0.1 154 46 B K T 3< S+ 0 0 170 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.671 84.5 68.0 -65.3 -15.0 -39.0 5.8 0.9 155 47 B T T < S+ 0 0 123 -3,-1.2 -1,-0.3 -4,-0.1 -2,-0.1 0.248 101.3 52.0 -88.8 12.7 -41.7 8.4 1.8 156 48 B D <> - 0 0 53 -3,-1.7 4,-2.3 1,-0.1 5,-0.1 -0.966 69.8-143.5-151.3 132.2 -42.0 9.4 -1.9 157 49 B P H > S+ 0 0 108 0, 0.0 4,-1.1 0, 0.0 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