==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/ISOMERASE 15-AUG-11 3TFC . COMPND 2 MOLECULE: 3-DEOXY-D-ARABINO-HEPTULOSONATE 7-PHOSPHATE SYNTH . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR S.H.LIGHT,G.MINASOV,A.S.HALAVATY,L.SHUVALOVA,K.KWON,W.F.ANDE . 673 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 477 70.9 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 . 40 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 35.8 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 0 3 1 0 5 0 2 0 1 6 3 1 0 0 0 0 0 0 0 0 0 1 0 0 1 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 9 A L > 0 0 131 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -37.9 -23.8 -32.7 -48.3 2 10 A R H > + 0 0 179 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.861 360.0 56.4 -52.2 -39.6 -21.6 -29.8 -47.1 3 11 A T H > S+ 0 0 104 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.912 110.3 43.5 -59.8 -43.8 -24.6 -28.2 -45.5 4 12 A Q H > S+ 0 0 109 -3,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.833 110.8 54.6 -71.6 -34.7 -25.3 -31.3 -43.4 5 13 A V H X S+ 0 0 6 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.817 104.9 54.5 -68.4 -31.5 -21.6 -31.8 -42.5 6 14 A D H X S+ 0 0 53 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.798 107.1 51.3 -71.5 -29.7 -21.5 -28.3 -41.1 7 15 A Q H X S+ 0 0 119 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.898 107.9 51.5 -71.4 -43.0 -24.5 -29.1 -38.9 8 16 A L H X S+ 0 0 13 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.825 105.9 56.1 -63.5 -33.1 -22.8 -32.2 -37.5 9 17 A N H X S+ 0 0 3 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.885 107.9 47.1 -66.7 -40.0 -19.7 -30.2 -36.7 10 18 A I H X S+ 0 0 59 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.863 111.0 52.5 -68.4 -37.4 -21.7 -27.8 -34.5 11 19 A D H X S+ 0 0 68 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.872 108.2 51.5 -65.7 -37.6 -23.4 -30.8 -32.8 12 20 A L H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.917 108.8 50.0 -64.5 -45.0 -19.9 -32.2 -32.1 13 21 A L H X S+ 0 0 6 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.912 112.3 47.5 -60.0 -44.6 -18.7 -29.0 -30.5 14 22 A E H X S+ 0 0 134 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.858 115.7 44.7 -64.7 -37.6 -21.9 -28.8 -28.3 15 23 A L H X S+ 0 0 24 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.865 114.5 47.8 -76.5 -39.3 -21.5 -32.4 -27.3 16 24 A I H X S+ 0 0 5 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.920 115.9 45.8 -65.6 -42.8 -17.7 -32.1 -26.6 17 25 A S H X S+ 0 0 12 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.907 114.0 47.3 -66.5 -44.2 -18.3 -29.0 -24.6 18 26 A K H X S+ 0 0 127 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.932 114.2 47.5 -63.5 -45.7 -21.2 -30.4 -22.7 19 27 A R H X S+ 0 0 11 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.946 110.9 51.8 -59.7 -48.0 -19.3 -33.6 -21.9 20 28 A A H X S+ 0 0 4 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.894 110.7 48.3 -55.6 -45.0 -16.2 -31.5 -20.9 21 29 A N H X S+ 0 0 76 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.910 111.0 50.2 -61.5 -44.2 -18.4 -29.4 -18.5 22 30 A L H X S+ 0 0 18 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.915 110.7 49.3 -63.2 -42.6 -19.9 -32.6 -17.0 23 31 A V H X S+ 0 0 49 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.812 108.8 53.0 -67.2 -29.8 -16.4 -34.1 -16.5 24 32 A Q H X S+ 0 0 34 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.846 105.6 54.5 -73.3 -33.4 -15.2 -30.9 -14.8 25 33 A E H X S+ 0 0 101 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.866 103.6 55.6 -64.9 -37.7 -18.2 -31.1 -12.4 26 34 A I H X S+ 0 0 14 -4,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.859 101.6 58.6 -62.0 -36.0 -17.1 -34.6 -11.5 27 35 A G H < S+ 0 0 42 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.870 111.2 40.7 -60.7 -39.5 -13.7 -33.2 -10.5 28 36 A K H < S+ 0 0 115 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.898 107.7 58.7 -75.8 -44.5 -15.3 -30.9 -8.0 29 37 A I H < 0 0 88 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.679 360.0 360.0 -62.1 -16.8 -17.9 -33.3 -6.6 30 38 A K < 0 0 142 -4,-0.9 -1,-0.1 -5,-0.2 -4,-0.0 -0.590 360.0 360.0 -73.9 360.0 -14.9 -35.5 -5.6 31 ! 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 32 44 A L 0 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.6 -5.2 -38.1 -8.0 33 45 A R + 0 0 115 41,-0.0 2,-0.4 2,-0.0 41,-0.0 0.657 360.0 72.6 -78.0 -20.4 -6.0 -36.1 -11.2 34 46 A F + 0 0 124 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.833 55.0 175.6-102.7 136.2 -5.1 -39.1 -13.3 35 47 A D > + 0 0 74 -2,-0.4 4,-1.8 1,-0.1 3,-0.2 -0.653 8.3 171.7-143.3 81.0 -7.4 -42.1 -13.5 36 48 A P H > S+ 0 0 92 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.809 81.0 57.5 -58.6 -33.2 -6.2 -44.8 -16.0 37 49 A L H > S+ 0 0 131 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.913 107.1 46.4 -66.2 -43.6 -8.9 -47.3 -14.8 38 50 A R H > S+ 0 0 35 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 111.4 54.0 -65.7 -36.4 -11.8 -44.9 -15.6 39 51 A E H X S+ 0 0 62 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.916 109.9 45.7 -64.5 -44.4 -10.2 -44.2 -19.0 40 52 A R H X S+ 0 0 106 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.899 111.4 54.3 -64.8 -38.6 -10.1 -47.9 -19.9 41 53 A E H X S+ 0 0 107 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.919 110.3 45.1 -61.7 -44.0 -13.7 -48.3 -18.6 42 54 A M H X S+ 0 0 15 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.919 113.4 51.1 -65.7 -42.0 -14.9 -45.5 -20.9 43 55 A L H X S+ 0 0 6 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.903 105.6 54.8 -62.7 -43.0 -12.9 -46.9 -23.9 44 56 A N H X S+ 0 0 88 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.934 111.2 45.1 -56.7 -45.8 -14.3 -50.4 -23.4 45 57 A T H X S+ 0 0 66 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.922 116.0 46.9 -63.2 -45.3 -17.8 -49.1 -23.7 46 58 A I H >< S+ 0 0 0 -4,-2.3 3,-0.5 1,-0.2 4,-0.5 0.945 114.4 45.1 -62.4 -50.2 -16.9 -46.9 -26.6 47 59 A L H >< S+ 0 0 27 -4,-3.4 3,-0.8 1,-0.2 -1,-0.2 0.847 108.7 56.9 -66.0 -34.6 -15.1 -49.6 -28.5 48 60 A A H 3< S+ 0 0 89 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.798 108.4 48.2 -65.8 -29.0 -17.8 -52.2 -27.9 49 61 A A T << S+ 0 0 46 -4,-1.2 2,-0.3 -3,-0.5 -1,-0.2 0.519 84.3 121.0 -88.5 -5.8 -20.4 -49.9 -29.5 50 62 A N < + 0 0 29 -3,-0.8 6,-0.1 -4,-0.5 -3,-0.0 -0.431 27.2 166.4 -66.0 122.1 -18.1 -49.3 -32.6 51 63 A E - 0 0 182 1,-0.5 -1,-0.1 -2,-0.3 4,-0.1 -0.032 46.1-128.2-123.4 27.2 -19.9 -50.3 -35.8 52 64 A G S S+ 0 0 23 2,-0.4 -1,-0.5 1,-0.1 3,-0.1 -0.135 80.6 148.0 81.7 177.5 -17.4 -48.6 -38.3 53 65 A P S S+ 0 0 57 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.979 99.3 53.5 -73.5 -20.3 -16.4 -46.9 -40.5 54 66 A F S S- 0 0 25 1,-0.1 -2,-0.4 2,-0.1 2,-0.1 -0.394 86.6-116.6 -76.7 153.2 -13.3 -46.4 -38.3 55 67 A E > - 0 0 134 1,-0.1 4,-2.2 -2,-0.1 3,-0.4 -0.466 32.8-104.5 -80.7 160.4 -11.3 -49.2 -36.8 56 68 A D H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.814 120.7 57.1 -55.2 -33.3 -11.2 -49.6 -33.0 57 69 A S H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 107.7 45.5 -67.3 -41.8 -7.6 -48.2 -33.0 58 70 A T H > S+ 0 0 43 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.929 112.7 50.8 -66.6 -45.0 -8.6 -45.0 -34.7 59 71 A V H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.904 108.8 52.3 -57.9 -43.9 -11.6 -44.5 -32.4 60 72 A Q H X S+ 0 0 60 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.920 108.7 50.1 -59.8 -45.2 -9.4 -45.0 -29.4 61 73 A K H X S+ 0 0 142 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.924 110.0 49.9 -61.9 -45.4 -6.9 -42.3 -30.6 62 74 A L H X S+ 0 0 10 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.953 114.4 44.3 -58.1 -51.0 -9.7 -39.8 -31.2 63 75 A F H X S+ 0 0 2 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.903 108.4 56.2 -62.9 -41.2 -11.2 -40.3 -27.7 64 76 A K H X S+ 0 0 96 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.899 108.5 49.9 -57.9 -37.2 -7.9 -40.3 -26.0 65 77 A E H X S+ 0 0 46 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.890 109.9 50.4 -66.7 -37.9 -7.3 -36.8 -27.6 66 78 A I H X S+ 0 0 8 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.937 114.2 44.1 -64.5 -44.6 -10.8 -35.8 -26.3 67 79 A F H X S+ 0 0 23 -4,-3.1 4,-0.7 1,-0.2 3,-0.5 0.931 110.9 54.4 -65.3 -44.9 -9.9 -37.0 -22.8 68 80 A K H >< S+ 0 0 116 -4,-3.0 3,-1.5 -5,-0.2 4,-0.5 0.923 103.8 56.6 -54.7 -45.8 -6.4 -35.4 -22.9 69 81 A A H >< S+ 0 0 8 -4,-2.3 3,-1.2 1,-0.3 4,-0.3 0.843 97.6 62.8 -54.1 -40.6 -8.0 -32.0 -23.8 70 82 A G H >X S+ 0 0 17 -4,-1.2 3,-1.2 -3,-0.5 4,-0.6 0.727 87.1 72.7 -59.5 -25.5 -10.2 -32.1 -20.6 71 83 A L G X< S+ 0 0 59 -3,-1.5 3,-1.0 -4,-0.7 -1,-0.2 0.846 88.2 61.1 -60.3 -33.9 -7.1 -32.1 -18.4 72 84 A E G <4 S+ 0 0 28 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.673 91.6 67.1 -70.3 -17.7 -6.4 -28.4 -19.2 73 85 A L G <4 S+ 0 0 37 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.785 75.6 104.2 -71.8 -27.8 -9.8 -27.4 -17.7 74 86 A Q S X< S- 0 0 43 -3,-1.0 3,-1.1 -4,-0.6 -50,-0.0 -0.314 77.8-132.8 -54.1 133.7 -8.5 -28.4 -14.3 75 87 A E T 3 S+ 0 0 136 1,-0.3 -1,-0.1 3,-0.1 -3,-0.0 0.796 104.9 51.8 -63.1 -29.6 -7.7 -25.2 -12.4 76 88 A E T 3 S+ 0 0 150 2,-0.0 2,-0.6 1,-0.0 -1,-0.3 0.574 94.3 84.3 -84.6 -10.5 -4.3 -26.5 -11.2 77 89 A D < + 0 0 25 -3,-1.1 3,-0.2 -6,-0.2 -1,-0.0 -0.850 44.7 168.5 -97.4 118.1 -3.3 -27.5 -14.8 78 90 A H > + 0 0 71 -2,-0.6 3,-1.1 1,-0.1 -1,-0.1 -0.019 35.4 124.1-115.9 29.8 -1.7 -24.6 -16.8 79 91 A S T 3 S+ 0 0 67 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.825 76.4 47.8 -58.0 -35.4 -0.4 -26.8 -19.7 80 92 A K T 3 S+ 0 0 67 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.566 129.6 20.1 -84.6 -12.9 -2.3 -24.7 -22.3 81 93 A A S < S- 0 0 25 -3,-1.1 -1,-0.3 -9,-0.1 -2,-0.1 -0.525 86.6-147.5-155.1 78.5 -1.2 -21.3 -20.9 82 94 A L > - 0 0 44 -3,-0.4 3,-1.7 1,-0.1 6,-0.6 -0.148 19.0-123.9 -52.2 143.5 1.9 -21.7 -18.8 83 95 A L T 3 S+ 0 0 28 1,-0.3 -1,-0.1 5,-0.1 6,-0.1 0.842 115.0 50.7 -56.5 -36.1 2.3 -19.4 -15.8 84 96 A V T 3 S+ 0 0 0 146,-0.1 191,-1.7 4,-0.1 192,-0.4 0.566 97.5 95.3 -79.6 -6.1 5.7 -18.3 -17.2 85 97 A S B X> S-A 274 0A 2 -3,-1.7 4,-2.1 189,-0.2 3,-1.2 -0.485 82.2-123.6 -90.7 156.8 4.1 -17.7 -20.7 86 98 A R T 34 S+ 0 0 56 187,-2.1 188,-0.1 1,-0.3 -1,-0.1 0.711 111.0 69.2 -66.9 -20.5 2.8 -14.4 -22.2 87 99 A K T 34 S+ 0 0 145 186,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.839 108.1 37.5 -62.7 -34.1 -0.5 -16.2 -22.7 88 100 A N T <4 S+ 0 0 76 -3,-1.2 2,-0.4 -6,-0.6 -2,-0.2 0.930 138.6 9.5 -79.1 -52.4 -0.8 -16.1 -18.9 89 101 A K < - 0 0 60 -4,-2.1 -1,-0.3 -6,-0.1 -2,-0.1 -0.958 59.7-169.7-136.2 113.8 0.7 -12.7 -18.3 90 102 A K + 0 0 163 -2,-0.4 2,-0.1 -3,-0.2 -1,-0.1 0.798 63.8 88.9 -73.1 -29.9 1.4 -10.4 -21.3 91 103 A E S S- 0 0 131 1,-0.1 2,-0.1 -5,-0.1 -2,-0.0 -0.436 88.1-102.7 -75.6 143.3 3.4 -7.8 -19.3 92 104 A D - 0 0 79 -2,-0.1 2,-0.5 1,-0.1 184,-0.2 -0.344 31.9-124.0 -62.2 137.3 7.2 -8.2 -18.8 93 105 A T - 0 0 18 182,-3.4 2,-0.5 -4,-0.1 -1,-0.1 -0.737 22.9-156.4 -83.5 127.3 8.3 -9.5 -15.5 94 106 A I - 0 0 75 -2,-0.5 2,-0.6 182,-0.1 9,-0.2 -0.935 2.7-160.3-104.8 125.6 10.7 -7.1 -13.8 95 107 A V E -B 102 0B 1 7,-2.8 7,-1.3 -2,-0.5 2,-0.5 -0.931 8.1-155.3-109.1 114.3 13.0 -8.8 -11.2 96 108 A T E -B 101 0B 81 -2,-0.6 2,-0.5 5,-0.2 -2,-0.0 -0.765 11.6-176.2 -96.5 127.1 14.5 -6.2 -8.8 97 109 A V E > S-B 100 0B 5 3,-2.6 3,-2.3 -2,-0.5 75,-0.1 -0.973 75.0 -25.0-124.7 114.7 17.8 -7.1 -7.1 98 110 A K T 3 S- 0 0 96 -2,-0.5 -1,-0.1 1,-0.3 74,-0.1 0.907 129.5 -46.8 45.6 50.3 19.1 -4.5 -4.6 99 111 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.187 114.0 120.2 83.0 -14.9 17.2 -1.7 -6.3 100 112 A L E < -B 97 0B 38 -3,-2.3 -3,-2.6 35,-0.1 2,-0.3 -0.717 57.2-142.4 -88.1 115.7 18.4 -2.8 -9.8 101 113 A P E -B 96 0B 42 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.593 11.7-159.8 -79.5 136.8 15.5 -3.7 -12.1 102 114 A I E S+B 95 0B 1 -7,-1.3 -7,-2.8 -2,-0.3 204,-0.1 -0.983 74.6 21.7-117.9 120.3 16.2 -6.7 -14.4 103 115 A G S S+ 0 0 1 -2,-0.5 -1,-0.1 202,-0.3 203,-0.1 0.498 84.0 114.1 104.4 9.3 14.0 -7.0 -17.5 104 116 A N S S- 0 0 69 2,-0.3 -2,-0.1 -3,-0.2 -10,-0.1 0.525 98.0 -87.7 -88.5 -7.7 12.8 -3.3 -17.7 105 117 A G S S+ 0 0 61 1,-0.2 -3,-0.0 200,-0.1 198,-0.0 0.124 104.7 95.4 121.9 -20.7 14.6 -2.5 -21.0 106 118 A E S S- 0 0 143 -5,-0.1 -3,-0.3 238,-0.1 -2,-0.3 -0.915 76.8-124.8-104.3 115.3 18.0 -1.4 -19.7 107 119 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 199,-0.3 -0.211 19.9-148.3 -64.0 146.9 20.5 -4.3 -19.7 108 120 A V E -c 306 0C 8 197,-1.9 199,-2.1 -8,-0.0 2,-0.4 -0.794 4.6-142.8-109.8 156.3 22.4 -5.4 -16.5 109 121 A F E -c 307 0C 10 -2,-0.3 2,-0.6 197,-0.2 27,-0.4 -0.978 8.0-165.1-124.7 130.8 25.8 -6.9 -16.2 110 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