==== 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 GENE REGULATION 20-FEB-07 2OXL . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YMGB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.PAGE,W.PETI,T.K.WOODS,J.M.PALERMINO,O.DOSHI . 124 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 78.2 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 . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 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 25 A N > 0 0 161 0, 0.0 3,-2.3 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 124.8 24.2 -12.3 -18.1 2 26 A L T 3 + 0 0 171 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.411 360.0 11.9 -52.5 129.1 20.7 -12.2 -19.5 3 27 A L T 3> S+ 0 0 41 -2,-0.1 4,-2.6 1,-0.0 -1,-0.3 0.455 91.6 124.2 74.8 6.5 18.4 -13.1 -16.6 4 28 A E H <> S+ 0 0 107 -3,-2.3 4,-1.4 1,-0.2 -2,-0.1 0.926 77.0 39.2 -63.3 -46.7 21.2 -12.7 -14.0 5 29 A E H > S+ 0 0 135 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.851 114.9 54.6 -71.1 -33.6 19.4 -10.1 -11.7 6 30 A E H > S+ 0 0 27 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.915 104.3 55.9 -65.7 -44.4 16.1 -11.9 -12.2 7 31 A S H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.888 106.7 49.3 -48.6 -46.3 17.7 -15.1 -11.0 8 32 A A H X S+ 0 0 40 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.883 111.2 48.5 -67.0 -41.3 18.8 -13.5 -7.8 9 33 A V H X S+ 0 0 35 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.920 113.5 47.5 -64.9 -42.7 15.3 -12.0 -7.1 10 34 A L H X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.922 111.1 51.0 -65.1 -45.1 13.7 -15.4 -7.8 11 35 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.866 108.7 52.2 -60.7 -39.7 16.2 -17.2 -5.5 12 36 A Q H X S+ 0 0 60 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.881 107.0 51.8 -64.2 -39.3 15.5 -14.7 -2.7 13 37 A A H X S+ 0 0 3 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.918 110.8 49.3 -63.2 -41.1 11.7 -15.3 -3.0 14 38 A V H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 3,-0.2 0.972 113.4 44.5 -65.9 -51.0 12.4 -19.1 -2.7 15 39 A T H X S+ 0 0 5 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.900 110.7 55.8 -58.9 -39.8 14.7 -18.7 0.4 16 40 A N H X S+ 0 0 65 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.900 108.2 47.7 -60.7 -42.3 12.2 -16.3 2.0 17 41 A L H <>S+ 0 0 14 -4,-2.2 5,-2.7 -3,-0.2 4,-0.3 0.891 111.7 49.7 -61.6 -44.0 9.4 -18.9 1.7 18 42 A X H ><5S+ 0 0 35 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.896 109.4 52.6 -64.8 -36.7 11.6 -21.6 3.2 19 43 A L H 3<5S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.853 109.8 47.6 -64.4 -37.0 12.5 -19.2 6.1 20 44 A S T 3<5S- 0 0 76 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.439 116.5-116.4 -84.3 2.1 8.9 -18.5 6.9 21 45 A G T < 5 + 0 0 66 -3,-1.0 -3,-0.2 -4,-0.3 2,-0.2 0.738 67.0 143.4 65.1 28.7 8.1 -22.3 6.7 22 46 A D < - 0 0 81 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.2 -0.529 58.5 -92.1 -93.5 161.8 5.8 -21.9 3.7 23 47 A N - 0 0 111 -2,-0.2 2,-1.1 1,-0.1 5,-0.1 -0.515 32.8-129.5 -67.3 139.6 5.4 -24.3 0.8 24 48 A V + 0 0 40 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.819 57.7 131.2 -90.8 98.6 7.6 -23.5 -2.2 25 49 A N S > S- 0 0 60 -2,-1.1 4,-2.1 1,-0.1 5,-0.2 -0.898 71.7 -94.8-141.8 175.1 5.1 -23.5 -5.0 26 50 A N H > S+ 0 0 64 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.926 119.9 51.8 -60.1 -45.4 4.1 -21.3 -8.0 27 51 A K H > S+ 0 0 139 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.931 112.3 44.0 -56.7 -51.3 1.3 -19.5 -6.1 28 52 A N H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.834 112.0 52.3 -67.8 -34.5 3.5 -18.5 -3.1 29 53 A I H X S+ 0 0 17 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.935 111.5 48.3 -63.8 -47.3 6.5 -17.4 -5.3 30 54 A I H X S+ 0 0 27 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.923 111.9 48.0 -57.8 -49.8 4.1 -15.2 -7.2 31 55 A L H X S+ 0 0 98 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.884 111.9 50.7 -60.5 -37.2 2.6 -13.7 -4.1 32 56 A S H X S+ 0 0 23 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.901 112.2 46.1 -67.3 -40.8 6.1 -13.1 -2.7 33 57 A L H X S+ 0 0 1 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.916 111.9 51.0 -67.4 -42.9 7.2 -11.3 -5.9 34 58 A I H X S+ 0 0 65 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.942 109.9 51.3 -62.5 -42.5 4.1 -9.2 -6.0 35 59 A H H X S+ 0 0 118 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.902 111.6 46.5 -58.2 -43.7 4.7 -8.3 -2.4 36 60 A S H >< S+ 0 0 35 -4,-2.1 3,-0.6 2,-0.2 4,-0.4 0.917 111.6 51.6 -62.0 -44.1 8.3 -7.3 -3.3 37 61 A L H >< S+ 0 0 32 -4,-3.3 3,-1.0 1,-0.2 -2,-0.2 0.920 110.0 49.3 -61.1 -40.9 7.1 -5.3 -6.3 38 62 A E H 3< S+ 0 0 151 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.694 112.1 48.2 -72.0 -20.2 4.5 -3.4 -4.2 39 63 A T T << S+ 0 0 89 -4,-1.0 2,-0.5 -3,-0.6 -1,-0.2 0.292 92.7 89.0-107.0 9.6 7.1 -2.5 -1.5 40 64 A T < + 0 0 38 -3,-1.0 -4,-0.0 -4,-0.4 0, 0.0 -0.918 43.0 177.6-107.5 130.2 9.9 -1.2 -3.8 41 65 A S + 0 0 121 -2,-0.5 2,-0.6 5,-0.0 -1,-0.1 0.550 56.2 99.8-102.4 -10.7 9.9 2.4 -4.8 42 66 A D > - 0 0 66 1,-0.2 4,-3.1 2,-0.0 5,-0.2 -0.664 62.7-155.3 -83.5 113.4 13.1 2.2 -6.8 43 67 A I H > S+ 0 0 134 -2,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.787 92.0 54.4 -68.9 -23.7 12.0 2.0 -10.4 44 68 A L H > S+ 0 0 132 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.929 113.6 41.3 -73.6 -42.5 15.2 0.2 -11.5 45 69 A K H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.866 111.4 57.5 -68.9 -40.5 14.7 -2.5 -8.8 46 70 A A H X S+ 0 0 6 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.883 101.7 56.3 -53.1 -43.7 11.0 -2.6 -9.7 47 71 A D H X S+ 0 0 81 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.928 106.4 49.8 -56.9 -44.4 11.9 -3.4 -13.3 48 72 A V H X S+ 0 0 14 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.925 111.7 47.3 -63.7 -42.5 13.9 -6.5 -12.2 49 73 A I H X S+ 0 0 12 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.913 110.4 53.2 -65.5 -41.2 11.1 -7.8 -10.0 50 74 A R H X S+ 0 0 117 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.902 109.9 47.3 -60.8 -42.6 8.5 -7.3 -12.8 51 75 A K H X S+ 0 0 81 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.892 112.4 50.2 -65.8 -37.5 10.7 -9.3 -15.2 52 76 A T H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.922 110.9 49.4 -66.0 -43.0 11.1 -12.0 -12.6 53 77 A L H X S+ 0 0 18 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.931 109.9 51.5 -60.7 -45.8 7.3 -12.1 -12.0 54 78 A E H X S+ 0 0 61 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.924 109.1 49.6 -59.3 -45.1 6.7 -12.3 -15.8 55 79 A I H X S+ 0 0 46 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.912 113.1 46.2 -62.0 -42.7 9.1 -15.3 -16.2 56 80 A V H X S+ 0 0 2 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.919 112.3 51.6 -65.5 -43.5 7.5 -17.2 -13.3 57 81 A L H X S+ 0 0 79 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.905 112.9 45.2 -58.4 -44.1 4.0 -16.4 -14.7 58 82 A R H X S+ 0 0 152 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.900 114.1 47.6 -70.4 -42.0 5.0 -17.7 -18.1 59 83 A Y H < S+ 0 0 72 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.912 114.2 48.8 -59.5 -44.2 6.7 -20.8 -16.7 60 84 A T H < S+ 0 0 56 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.967 114.4 44.1 -62.0 -52.8 3.6 -21.4 -14.5 61 85 A A H < 0 0 85 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.877 360.0 360.0 -57.5 -44.1 1.1 -20.9 -17.4 62 86 A D < 0 0 170 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.1 0.905 360.0 360.0 -81.8 360.0 3.3 -23.1 -19.8 63 !* 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 64 25 B N > 0 0 153 0, 0.0 3,-2.1 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 129.3 22.6 -10.8 4.3 65 26 B L T 3 + 0 0 175 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.438 360.0 14.6 -55.5 133.0 22.8 -14.2 5.8 66 27 B L T 3> S+ 0 0 43 -2,-0.1 4,-2.7 1,-0.0 -1,-0.3 0.428 91.0 123.4 73.3 4.3 21.9 -16.6 2.8 67 28 B E H <> S+ 0 0 99 -3,-2.1 4,-1.4 1,-0.2 -2,-0.1 0.917 76.9 39.5 -60.9 -46.3 22.3 -13.8 0.2 68 29 B E H > S+ 0 0 127 -4,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.839 115.0 53.7 -73.2 -32.7 24.9 -15.6 -2.0 69 30 B E H > S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.915 104.7 56.5 -66.6 -44.4 23.1 -18.9 -1.6 70 31 B S H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.891 106.7 48.8 -48.4 -47.3 19.8 -17.3 -2.8 71 32 B A H X S+ 0 0 38 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.878 111.0 49.3 -67.2 -39.8 21.5 -16.2 -6.0 72 33 B V H X S+ 0 0 38 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.914 113.3 46.9 -64.6 -42.6 22.9 -19.7 -6.7 73 34 B L H X S+ 0 0 4 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.915 110.9 52.0 -66.7 -43.0 19.6 -21.3 -6.0 74 35 B G H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.864 108.7 51.5 -60.6 -39.1 17.8 -18.7 -8.2 75 36 B Q H X S+ 0 0 62 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.874 107.2 51.8 -66.1 -38.4 20.3 -19.5 -11.1 76 37 B A H X S+ 0 0 4 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.922 110.6 49.4 -64.7 -41.8 19.6 -23.2 -10.8 77 38 B V H X S+ 0 0 9 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.967 113.3 44.8 -63.3 -51.5 15.9 -22.6 -11.1 78 39 B T H X S+ 0 0 6 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.898 110.8 55.3 -59.9 -39.1 16.3 -20.3 -14.2 79 40 B N H X S+ 0 0 68 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.908 107.8 48.7 -61.2 -43.0 18.7 -22.8 -15.8 80 41 B L H <>S+ 0 0 15 -4,-2.2 5,-2.8 2,-0.2 4,-0.3 0.913 111.4 49.4 -61.0 -45.1 16.1 -25.6 -15.4 81 42 B X H ><5S+ 0 0 34 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.911 109.5 52.6 -62.9 -39.7 13.4 -23.4 -17.0 82 43 B L H 3<5S+ 0 0 106 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.853 109.1 48.7 -61.7 -35.7 15.8 -22.5 -19.9 83 44 B S T 3<5S- 0 0 72 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.447 116.9-116.3 -86.0 3.1 16.5 -26.1 -20.6 84 45 B G T < 5 + 0 0 66 -3,-1.2 -3,-0.2 -4,-0.3 2,-0.2 0.773 67.4 143.2 66.5 30.6 12.7 -26.8 -20.5 85 46 B D < - 0 0 82 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.2 -0.564 58.3 -91.3 -99.3 163.1 13.0 -29.1 -17.5 86 47 B N - 0 0 113 -2,-0.2 2,-1.0 1,-0.1 -1,-0.1 -0.498 33.0-130.7 -68.9 140.4 10.7 -29.6 -14.5 87 48 B V + 0 0 41 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.838 57.5 129.1 -93.0 100.3 11.5 -27.4 -11.5 88 49 B N S > S- 0 0 62 -2,-1.0 4,-2.2 1,-0.1 5,-0.2 -0.920 72.2 -93.4-143.7 175.9 11.5 -29.9 -8.7 89 50 B N H > S+ 0 0 63 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.929 119.8 51.4 -58.7 -49.8 13.7 -30.9 -5.8 90 51 B K H > S+ 0 0 132 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.929 112.9 44.2 -51.1 -53.0 15.5 -33.7 -7.7 91 52 B N H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.834 112.3 51.7 -70.1 -33.9 16.5 -31.5 -10.7 92 53 B I H X S+ 0 0 17 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.943 111.4 48.3 -63.4 -48.9 17.6 -28.5 -8.5 93 54 B I H X S+ 0 0 27 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.926 111.9 49.0 -56.1 -49.0 19.8 -30.8 -6.5 94 55 B L H X S+ 0 0 96 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.901 111.3 49.9 -60.1 -38.4 21.3 -32.3 -9.7 95 56 B S H X S+ 0 0 21 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.908 112.0 47.4 -66.0 -41.3 21.9 -28.9 -11.1 96 57 B L H X S+ 0 0 1 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.924 111.4 50.6 -65.8 -43.1 23.7 -27.7 -7.9 97 58 B I H X S+ 0 0 64 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.935 110.1 51.0 -61.9 -43.4 25.8 -30.9 -7.8 98 59 B H H X S+ 0 0 118 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.920 111.5 47.0 -58.5 -43.0 26.7 -30.3 -11.4 99 60 B S H < S+ 0 0 35 -4,-2.2 3,-0.4 2,-0.2 4,-0.3 0.914 112.2 50.7 -62.0 -43.7 27.7 -26.7 -10.5 100 61 B L H >< S+ 0 0 37 -4,-3.1 3,-1.1 1,-0.2 -2,-0.2 0.923 109.9 49.4 -62.4 -43.0 29.7 -27.9 -7.5 101 62 B E H 3< S+ 0 0 153 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.711 112.3 48.7 -69.6 -21.3 31.6 -30.4 -9.6 102 63 B T T 3< S+ 0 0 89 -4,-1.1 2,-0.5 -3,-0.4 -1,-0.2 0.287 93.7 86.9-104.1 9.1 32.5 -27.9 -12.3 103 64 B T < + 0 0 38 -3,-1.1 -4,-0.0 -4,-0.3 0, 0.0 -0.918 42.8 177.1-109.1 133.0 33.8 -25.1 -10.0 104 65 B S + 0 0 118 -2,-0.5 2,-0.7 5,-0.0 -1,-0.1 0.497 55.6 101.0-109.1 -5.2 37.4 -25.1 -8.9 105 66 B D > - 0 0 68 1,-0.2 4,-3.2 2,-0.0 5,-0.2 -0.689 62.9-155.0 -82.1 111.8 37.2 -21.8 -7.0 106 67 B I H > S+ 0 0 135 -2,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.782 91.9 53.6 -66.7 -24.1 36.9 -23.0 -3.3 107 68 B L H > S+ 0 0 133 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.938 113.2 42.4 -75.0 -45.0 35.1 -19.8 -2.2 108 69 B K H > S+ 0 0 136 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.886 111.9 56.1 -63.9 -42.8 32.5 -20.2 -4.9 109 70 B A H X S+ 0 0 7 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.877 101.7 57.1 -53.9 -42.0 32.3 -23.9 -4.1 110 71 B D H X S+ 0 0 79 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.933 106.7 49.0 -58.3 -43.0 31.5 -23.0 -0.5 111 72 B V H X S+ 0 0 15 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.927 112.0 47.4 -63.9 -45.1 28.5 -21.0 -1.6 112 73 B I H X S+ 0 0 13 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.928 110.4 53.2 -61.7 -42.4 27.2 -23.9 -3.8 113 74 B R H X S+ 0 0 118 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.908 110.0 47.1 -60.1 -43.2 27.7 -26.4 -1.0 114 75 B K H X S+ 0 0 82 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.879 112.1 50.4 -65.6 -37.1 25.7 -24.3 1.4 115 76 B T H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.930 110.8 49.4 -66.7 -44.1 22.9 -23.9 -1.2 116 77 B L H X S+ 0 0 19 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.932 110.1 51.3 -59.6 -44.9 22.9 -27.6 -1.7 117 78 B E H X S+ 0 0 68 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.918 109.5 49.3 -60.7 -43.9 22.6 -28.2 2.0 118 79 B I H X S+ 0 0 44 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.921 112.6 46.9 -61.1 -44.3 19.7 -25.8 2.4 119 80 B V H X S+ 0 0 3 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.916 112.3 51.9 -65.1 -41.8 17.8 -27.5 -0.5 120 81 B L H X S+ 0 0 83 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.898 112.6 44.3 -58.9 -44.1 18.6 -31.0 1.0 121 82 B R H X S+ 0 0 170 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.877 114.6 47.7 -72.3 -40.0 17.2 -30.0 4.4 122 83 B Y H < S+ 0 0 77 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.925 114.2 48.8 -60.5 -45.3 14.1 -28.3 3.0 123 84 B T H < S+ 0 0 54 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.922 110.4 49.0 -62.0 -47.1 13.6 -31.4 0.8 124 85 B A H < 0 0 84 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.815 360.0 360.0 -63.9 -32.6 14.0 -33.8 3.7 125 86 B D < 0 0 182 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.452 360.0 360.0 88.3 360.0 11.5 -31.7 5.6