==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/ISOMERASE 08-JUL-10 3NVT . COMPND 2 MOLECULE: 3-DEOXY-D-ARABINO-HEPTULOSONATE 7-PHOSPHATE SYNTH . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR A.S.HALAVATY,S.H.LIGHT,G.MINASOV,L.SHUVALOVA,K.KWON,W.F.ANDE . 672 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 475 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.4 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 . 2 0.3 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 . 2 0.3 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 . 38 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 1 2 2 0 4 0 2 0 2 2 6 0 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 10 2 2 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 . 4 0 2 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 . 2 0 0 0 0 0 0 2 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 8 A E 0 0 209 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -49.5 25.3 -31.5 52.4 2 9 A L > + 0 0 97 1,-0.2 4,-0.6 2,-0.1 3,-0.5 0.605 360.0 62.8 -90.6 -17.9 25.2 -34.2 49.8 3 10 A R T 4 S+ 0 0 158 1,-0.2 -1,-0.2 2,-0.2 370,-0.0 0.177 86.9 72.7 -94.9 17.0 21.9 -33.1 48.4 4 11 A T T 4 S+ 0 0 90 -3,-0.4 4,-0.2 2,-0.1 3,-0.2 0.660 97.3 50.4 -93.1 -25.8 23.4 -29.8 47.3 5 12 A Q T >> S+ 0 0 114 -3,-0.5 3,-1.4 1,-0.2 4,-1.0 0.782 97.8 64.0 -81.8 -32.3 25.2 -31.7 44.5 6 13 A V T 3< S+ 0 0 7 -4,-0.6 4,-0.2 1,-0.3 -1,-0.2 0.626 93.9 67.4 -64.4 -11.8 22.0 -33.4 43.4 7 14 A D T 3> S+ 0 0 67 -3,-0.2 4,-0.6 1,-0.2 3,-0.3 0.784 98.6 47.6 -78.7 -29.8 21.1 -29.8 42.6 8 15 A Q H <> S+ 0 0 125 -3,-1.4 4,-1.4 -4,-0.2 -2,-0.2 0.696 97.7 67.7 -85.2 -20.8 23.7 -29.7 39.9 9 16 A L H X S+ 0 0 16 -4,-1.0 4,-1.1 1,-0.2 -1,-0.2 0.678 97.8 58.5 -67.5 -16.8 22.6 -33.0 38.4 10 17 A N H > S+ 0 0 0 -3,-0.3 4,-1.9 -4,-0.2 -1,-0.2 0.873 102.0 49.8 -76.8 -41.2 19.5 -31.0 37.5 11 18 A I H X S+ 0 0 59 -4,-0.6 4,-1.6 1,-0.2 -2,-0.2 0.816 109.6 53.8 -66.7 -29.7 21.5 -28.5 35.5 12 19 A D H X S+ 0 0 54 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.849 106.4 51.4 -72.7 -35.5 23.1 -31.4 33.6 13 20 A L H X S+ 0 0 0 -4,-1.1 4,-3.4 2,-0.2 5,-0.3 0.901 108.0 51.4 -67.2 -42.9 19.7 -32.9 32.7 14 21 A L H X S+ 0 0 7 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.929 111.8 46.9 -60.4 -46.0 18.5 -29.6 31.3 15 22 A E H X S+ 0 0 123 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.899 116.0 45.3 -62.3 -41.2 21.6 -29.3 29.1 16 23 A L H X S+ 0 0 20 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.917 113.8 47.6 -69.8 -45.5 21.2 -32.9 28.0 17 24 A I H X S+ 0 0 7 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.891 114.9 47.6 -62.7 -39.5 17.5 -32.7 27.3 18 25 A S H X S+ 0 0 13 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.888 112.5 47.4 -69.1 -43.5 18.0 -29.4 25.4 19 26 A K H X S+ 0 0 131 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.921 113.0 48.6 -65.8 -45.0 20.9 -30.7 23.3 20 27 A R H X S+ 0 0 12 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.957 108.9 53.5 -58.5 -50.5 19.1 -33.9 22.4 21 28 A A H X S+ 0 0 5 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.871 108.5 51.0 -52.9 -42.1 16.0 -31.9 21.4 22 29 A N H X S+ 0 0 78 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.920 109.5 49.1 -63.2 -46.3 18.1 -29.8 19.1 23 30 A L H X S+ 0 0 15 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.924 108.4 53.6 -59.6 -45.5 19.6 -32.9 17.4 24 31 A V H X S+ 0 0 55 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.893 108.2 49.2 -59.9 -39.2 16.2 -34.5 16.8 25 32 A Q H X S+ 0 0 39 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.858 107.5 56.5 -68.6 -30.8 14.9 -31.4 15.1 26 33 A E H X S+ 0 0 97 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.909 103.8 52.4 -63.8 -41.2 18.1 -31.5 13.0 27 34 A I H X S+ 0 0 15 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.894 106.5 55.2 -59.6 -39.1 17.2 -35.0 11.9 28 35 A G H < S+ 0 0 27 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.864 109.5 46.2 -60.7 -39.2 13.8 -33.6 10.9 29 36 A K H < S+ 0 0 120 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.956 109.7 51.6 -68.5 -51.8 15.5 -31.0 8.7 30 37 A I H < S+ 0 0 111 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.813 125.1 29.0 -56.3 -31.9 17.9 -33.4 7.0 31 38 A K < 0 0 104 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.807 360.0 360.0 -89.5 -93.8 14.9 -35.7 6.2 32 39 A G 0 0 107 -4,-0.3 -4,-0.1 -5,-0.2 -2,-0.0 -0.004 360.0 360.0 169.7 360.0 11.6 -33.8 5.8 33 ! 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 34 45 A R 0 0 221 0, 0.0 2,-0.4 0, 0.0 41,-0.1 0.000 360.0 360.0 360.0 152.1 5.5 -36.5 11.5 35 46 A F + 0 0 165 37,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.987 360.0 177.6-122.8 129.6 4.8 -39.6 13.7 36 47 A D > + 0 0 78 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.705 6.7 172.0-135.3 84.0 7.1 -42.6 13.8 37 48 A P H > S+ 0 0 90 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.784 79.8 58.5 -61.2 -30.1 6.0 -45.2 16.3 38 49 A L H > S+ 0 0 130 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.946 106.7 45.6 -66.3 -48.3 8.7 -47.7 15.0 39 50 A R H > S+ 0 0 45 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.884 111.3 54.9 -60.8 -38.4 11.6 -45.4 15.8 40 51 A E H X S+ 0 0 73 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.946 110.7 44.3 -62.1 -45.9 10.0 -44.7 19.2 41 52 A R H X S+ 0 0 109 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.895 112.0 52.9 -65.8 -40.1 9.9 -48.4 20.0 42 53 A E H X S+ 0 0 120 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.939 111.3 46.9 -61.1 -43.8 13.4 -48.9 18.7 43 54 A M H X S+ 0 0 15 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.942 112.1 51.0 -61.0 -44.8 14.6 -46.1 21.0 44 55 A L H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.841 105.5 55.5 -63.5 -36.3 12.7 -47.6 23.9 45 56 A N H X S+ 0 0 88 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.926 110.6 45.2 -60.7 -44.1 14.2 -51.0 23.4 46 57 A T H X S+ 0 0 66 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.905 114.9 47.1 -65.8 -45.1 17.7 -49.6 23.7 47 58 A I H >X S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 4,-0.6 0.955 114.3 46.3 -62.2 -49.9 16.9 -47.5 26.7 48 59 A L H >< S+ 0 0 28 -4,-2.7 3,-0.9 1,-0.3 -2,-0.2 0.854 107.6 56.8 -64.0 -35.5 15.1 -50.3 28.6 49 60 A A H 3< S+ 0 0 89 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.780 108.8 49.0 -65.0 -25.7 17.9 -52.8 27.8 50 61 A A H << S+ 0 0 37 -4,-1.0 2,-0.4 -3,-0.8 -1,-0.2 0.556 82.1 117.1 -90.4 -9.9 20.3 -50.3 29.5 51 62 A N << + 0 0 27 -3,-0.9 6,-0.1 -4,-0.6 -3,-0.0 -0.460 28.1 166.9 -66.6 114.3 18.2 -49.9 32.6 52 63 A E - 0 0 194 1,-0.5 -1,-0.2 -2,-0.4 4,-0.1 0.188 47.8-143.4-108.6 11.5 20.1 -51.1 35.7 53 64 A G S S+ 0 0 19 2,-0.2 -1,-0.5 1,-0.0 318,-0.1 -0.331 80.1 163.1 97.1 178.4 17.7 -49.4 38.1 54 65 A P S S+ 0 0 43 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.985 96.8 58.4 -79.9 -13.4 16.6 -48.0 40.4 55 66 A F S S- 0 0 17 1,-0.1 -2,-0.2 2,-0.1 2,-0.1 -0.436 87.3-115.2 -76.1 148.4 13.5 -47.4 38.4 56 67 A E > - 0 0 120 -2,-0.1 4,-2.1 1,-0.1 3,-0.5 -0.433 32.8-105.4 -75.2 156.8 11.4 -50.2 37.0 57 68 A D H > S+ 0 0 75 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.855 119.6 55.9 -51.8 -41.1 11.3 -50.5 33.2 58 69 A S H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 107.8 47.9 -61.7 -41.8 7.7 -49.2 33.1 59 70 A T H > S+ 0 0 20 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.927 112.1 49.5 -65.1 -44.0 8.6 -46.0 35.0 60 71 A V H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.933 109.5 52.1 -60.3 -46.8 11.6 -45.4 32.7 61 72 A Q H X S+ 0 0 53 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.921 108.3 51.2 -56.2 -45.2 9.4 -45.9 29.6 62 73 A K H X S+ 0 0 136 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.897 109.9 49.7 -59.0 -45.1 6.9 -43.3 30.9 63 74 A L H X S+ 0 0 11 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.900 112.4 46.0 -62.4 -46.0 9.6 -40.7 31.5 64 75 A F H X S+ 0 0 1 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.862 107.5 57.7 -66.5 -37.7 11.2 -41.0 28.1 65 76 A K H X S+ 0 0 99 -4,-2.4 4,-3.1 -5,-0.2 -1,-0.2 0.915 106.5 49.9 -55.9 -44.2 7.7 -40.9 26.4 66 77 A E H X S+ 0 0 65 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.888 110.9 49.4 -61.1 -40.5 7.2 -37.5 28.0 67 78 A I H X S+ 0 0 9 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.941 113.4 45.4 -65.2 -46.1 10.6 -36.4 26.8 68 79 A F H X S+ 0 0 15 -4,-3.1 4,-0.8 1,-0.2 3,-0.3 0.927 111.2 53.5 -62.2 -45.0 9.8 -37.6 23.2 69 80 A K H >X S+ 0 0 121 -4,-3.1 3,-1.1 1,-0.2 4,-0.6 0.910 103.1 57.1 -56.8 -44.1 6.3 -36.0 23.4 70 81 A A H >< S+ 0 0 6 -4,-2.2 3,-1.2 1,-0.3 4,-0.5 0.886 97.8 63.4 -54.9 -40.8 7.8 -32.6 24.4 71 82 A G H >< S+ 0 0 17 -4,-1.4 3,-1.3 -3,-0.3 4,-0.5 0.809 88.6 69.5 -55.0 -33.0 9.9 -32.7 21.2 72 83 A L H X< S+ 0 0 65 -3,-1.1 3,-1.4 -4,-0.8 -1,-0.2 0.844 90.1 60.5 -56.9 -35.8 6.8 -32.6 19.0 73 84 A E T << S+ 0 0 39 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.752 93.2 65.8 -68.1 -22.6 6.0 -29.0 19.9 74 85 A L T < S+ 0 0 45 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.725 77.1 108.1 -69.9 -21.6 9.3 -27.9 18.5 75 86 A Q S X S- 0 0 51 -3,-1.4 3,-0.9 -4,-0.5 -50,-0.0 -0.295 77.5-128.1 -56.9 141.9 8.2 -28.9 15.0 76 87 A E T 3 S+ 0 0 133 1,-0.2 -1,-0.1 3,-0.1 -3,-0.0 0.942 107.6 45.5 -56.2 -50.9 7.4 -25.8 12.9 77 88 A E T 3 S+ 0 0 160 2,-0.0 2,-0.6 1,-0.0 -1,-0.2 0.494 94.7 88.8 -75.8 -6.4 3.9 -27.0 11.9 78 89 A D < + 0 0 47 -3,-0.9 3,-0.2 -6,-0.2 -1,-0.0 -0.854 42.4 167.7 -97.1 116.7 3.0 -28.1 15.5 79 90 A H > + 0 0 67 -2,-0.6 3,-1.5 1,-0.1 -1,-0.1 0.066 34.3 124.8-113.7 23.8 1.4 -25.2 17.5 80 91 A S T 3 S+ 0 0 75 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.776 76.6 47.0 -53.0 -32.0 0.1 -27.3 20.3 81 92 A K T 3 S+ 0 0 35 1,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.561 129.6 19.1 -90.2 -12.0 2.0 -25.1 22.9 82 93 A A S < S- 0 0 24 -3,-1.5 -1,-0.3 6,-0.0 -2,-0.1 -0.540 85.7-147.4-158.3 80.4 0.8 -21.8 21.5 83 94 A L > - 0 0 44 -3,-0.3 3,-1.8 1,-0.1 6,-0.6 -0.175 19.5-122.5 -55.3 143.2 -2.3 -22.2 19.3 84 95 A L T 3 S+ 0 0 31 1,-0.3 -1,-0.1 5,-0.1 6,-0.1 0.823 115.7 49.8 -57.3 -33.0 -2.6 -19.8 16.3 85 96 A V T 3 S+ 0 0 0 146,-0.1 191,-1.8 4,-0.1 192,-0.4 0.561 97.2 97.3 -82.9 -5.6 -5.9 -18.7 17.7 86 97 A S B X> S-A 275 0A 2 -3,-1.8 4,-2.2 189,-0.2 3,-1.0 -0.464 79.5-127.8 -86.7 154.8 -4.4 -18.1 21.2 87 98 A R T 34 S+ 0 0 52 187,-2.2 188,-0.1 1,-0.3 -1,-0.1 0.715 110.4 69.7 -67.7 -19.3 -3.2 -14.8 22.7 88 99 A K T 34 S+ 0 0 135 186,-0.5 -1,-0.3 1,-0.2 3,-0.2 0.856 107.8 36.3 -65.3 -33.6 -0.0 -16.8 23.5 89 100 A N T <4 S+ 0 0 73 -3,-1.0 2,-0.4 -6,-0.6 -2,-0.2 0.879 138.0 12.8 -82.0 -46.1 0.5 -16.7 19.6 90 101 A K < - 0 0 59 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.920 61.1-167.9-140.6 112.9 -0.9 -13.2 19.0 91 102 A K + 0 0 140 -2,-0.4 -1,-0.1 -3,-0.2 2,-0.1 0.826 63.8 86.4 -71.2 -34.3 -1.5 -10.8 21.9 92 103 A E S S- 0 0 132 1,-0.1 184,-0.0 -5,-0.1 -2,-0.0 -0.393 87.6-102.8 -73.4 143.4 -3.5 -8.2 19.9 93 104 A D - 0 0 82 -2,-0.1 2,-0.5 1,-0.1 184,-0.2 -0.292 33.3-122.4 -60.7 140.7 -7.3 -8.6 19.4 94 105 A T - 0 0 19 182,-3.4 2,-0.5 -4,-0.1 -1,-0.1 -0.774 21.3-153.9 -84.3 129.3 -8.4 -9.8 16.0 95 106 A I - 0 0 73 -2,-0.5 2,-0.7 182,-0.1 9,-0.2 -0.933 4.2-162.3-103.4 124.1 -10.7 -7.4 14.2 96 107 A V E -B 103 0B 2 7,-2.8 7,-2.0 -2,-0.5 2,-0.5 -0.920 10.3-153.3-108.0 107.6 -13.0 -9.1 11.6 97 108 A T E +B 102 0B 90 -2,-0.7 2,-0.4 5,-0.3 3,-0.0 -0.710 18.6 173.1 -88.0 124.7 -14.4 -6.4 9.3 98 109 A V E > S-B 101 0B 5 3,-2.4 3,-2.4 -2,-0.5 75,-0.1 -0.987 72.4 -17.0-132.3 120.3 -17.8 -7.2 7.7 99 110 A K T 3 S- 0 0 88 -2,-0.4 -1,-0.1 1,-0.3 74,-0.1 0.927 130.5 -50.4 48.3 50.7 -19.6 -4.6 5.6 100 111 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.1 0.425 112.2 123.4 71.2 -2.2 -17.5 -1.9 7.1 101 112 A L E < -B 98 0B 47 -3,-2.4 -3,-2.4 35,-0.1 2,-1.6 -0.837 57.0-144.8 -94.7 121.9 -18.1 -3.1 10.7 102 113 A P E > -B 97 0B 47 0, 0.0 3,-1.9 0, 0.0 5,-0.3 -0.569 19.6-156.1 -84.3 81.5 -14.9 -3.9 12.6 103 114 A I E 3 S+B 96 0B 2 -7,-2.0 -7,-2.8 -2,-1.6 204,-0.1 -0.338 77.2 28.0 -61.7 123.1 -16.2 -6.8 14.7 104 115 A G T 3 S+ 0 0 4 3,-0.4 -1,-0.3 202,-0.3 -7,-0.1 0.374 83.5 113.7 105.9 -1.1 -14.1 -7.1 17.8 105 116 A N S < S- 0 0 79 -3,-1.9 -2,-0.1 2,-0.3 -10,-0.1 0.461 98.4 -89.6 -83.0 1.0 -13.0 -3.5 18.1 106 117 A G S S+ 0 0 60 1,-0.2 -3,-0.1 -4,-0.1 -1,-0.1 0.186 102.2 101.4 112.6 -17.7 -14.9 -2.9 21.4 107 118 A E S S- 0 0 107 -5,-0.3 -3,-0.4 238,-0.1 -2,-0.3 -0.901 73.2-128.0-101.9 115.3 -18.2 -1.8 19.9 108 119 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 199,-0.3 -0.257 19.5-150.4 -64.7 144.5 -20.8 -4.6 19.9 109 120 A V E -c 307 0C 13 197,-1.9 199,-2.1 -8,-0.0 2,-0.4 -0.821 3.9-140.8-112.9 155.4 -22.6 -5.5 16.8 110 121 A F E -c 308 0C 11 -2,-0.3 2,-0.5 197,-0.2 27,-0.4 -0.957 8.6-164.7-119.5 134.9 -26.1 -7.0 16.4 111 122 A V E +c 309 0C 0 197,-2.8 199,-2.0 -2,-0.4 2,-0.3 -0.943 16.5 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