==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-MAR-13 4JM7 . COMPND 2 MOLECULE: HOLO-[ACYL-CARRIER-PROTEIN] SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR A.S.HALAVATY,G.MINASOV,L.SHUVALOVA,I DUBROVSKA,L.PAPAZISI, . 360 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 71.7 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 . 73 20.3 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 25 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 32.2 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 4 1 0 0 0 3 3 0 0 0 0 0 0 0 0 0 0 0 3 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 2 1 0 0 0 0 0 6 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 . 3 3 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 -12 A D > 0 0 167 0, 0.0 3,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.4 46.7 -35.4 8.1 2 -11 A L T 3 - 0 0 148 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.243 360.0-102.0 73.6 -6.6 43.3 -35.3 6.3 3 -10 A G T 3 S+ 0 0 83 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.853 73.0 147.4 64.5 37.9 45.0 -35.3 2.9 4 -9 A T < - 0 0 56 -3,-0.8 -1,-0.2 2,-0.1 6,-0.0 -0.820 48.0-151.0-105.8 147.3 44.5 -31.6 2.3 5 -8 A E + 0 0 183 -2,-0.3 -1,-0.1 4,-0.0 5,-0.0 0.476 51.7 137.0 -88.2 -2.8 46.9 -29.2 0.4 6 -7 A N > - 0 0 86 1,-0.2 4,-1.9 2,-0.1 5,-0.1 -0.196 44.6-155.7 -52.4 118.0 45.6 -26.3 2.5 7 -6 A L H > S+ 0 0 130 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.908 88.7 49.3 -68.7 -43.8 48.8 -24.4 3.4 8 -5 A Y H 4 S+ 0 0 137 2,-0.2 3,-0.2 1,-0.2 -1,-0.2 0.934 111.2 50.8 -59.9 -44.4 47.5 -22.7 6.5 9 -4 A F H 4 S+ 0 0 113 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.913 117.4 38.7 -61.8 -45.8 46.2 -26.0 7.9 10 -3 A Q H < S+ 0 0 74 -4,-1.9 -1,-0.2 -5,-0.0 -2,-0.2 0.649 90.8 116.6 -79.6 -19.2 49.5 -27.8 7.3 11 -2 A S < - 0 0 52 -4,-1.8 -3,-0.0 -3,-0.2 5,-0.0 -0.213 38.6-177.0 -62.7 138.9 51.9 -25.0 8.3 12 -1 A N + 0 0 148 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.240 43.8 129.8-109.6 6.5 54.2 -25.3 11.3 13 0 A A - 0 0 13 1,-0.1 351,-0.1 2,-0.1 3,-0.0 -0.365 50.4-155.5 -67.5 141.3 55.5 -21.7 10.9 14 1 A M S S+ 0 0 87 234,-0.1 109,-0.6 1,-0.1 2,-0.5 0.776 86.0 61.4 -80.9 -33.9 55.5 -19.3 13.9 15 2 A I E -A 122 0A 3 107,-0.2 107,-0.2 1,-0.1 3,-0.1 -0.868 66.9-163.8 -98.2 128.8 55.4 -16.3 11.6 16 3 A H E - 0 0 47 105,-2.6 2,-0.3 -2,-0.5 106,-0.2 0.811 66.2 -41.8 -76.1 -38.7 52.3 -16.1 9.4 17 4 A G E -A 121 0A 2 104,-1.0 104,-2.5 328,-0.1 2,-0.3 -0.947 47.9-135.3 179.8 165.3 53.8 -13.6 7.0 18 5 A I E -A 120 0A 3 -2,-0.3 2,-0.3 328,-0.2 102,-0.2 -0.931 17.3-171.3-130.7 155.6 56.0 -10.4 6.7 19 6 A G E -A 119 0A 0 100,-2.4 100,-2.5 -2,-0.3 2,-0.3 -0.990 7.1-175.9-149.4 142.6 55.5 -7.3 4.6 20 7 A V E -A 118 0A 0 -2,-0.3 2,-0.4 98,-0.2 98,-0.2 -0.991 5.4-175.4-132.6 145.1 57.5 -4.2 3.7 21 8 A D E -A 117 0A 15 96,-2.5 96,-2.2 -2,-0.3 2,-0.4 -0.977 8.7-165.1-145.1 132.8 56.5 -1.2 1.7 22 9 A L E -A 116 0A 5 -2,-0.4 2,-0.4 94,-0.2 94,-0.2 -0.970 14.4-170.7-113.4 129.4 58.5 1.9 0.6 23 10 A I E -A 115 0A 22 92,-3.6 92,-2.6 -2,-0.4 2,-0.6 -0.972 23.7-130.9-128.3 137.4 56.5 4.9 -0.7 24 11 A E E >> -A 114 0A 29 -2,-0.4 4,-1.1 90,-0.2 3,-1.0 -0.736 17.8-147.1 -82.7 119.2 57.7 8.1 -2.4 25 12 A I H >> S+ 0 0 13 88,-2.6 4,-2.7 -2,-0.6 3,-0.6 0.903 94.4 64.0 -57.0 -40.2 56.0 10.9 -0.5 26 13 A D H 3> S+ 0 0 93 87,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.810 100.1 53.6 -51.3 -35.2 55.7 13.1 -3.7 27 14 A R H <> S+ 0 0 164 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.885 109.4 46.6 -69.6 -39.2 53.4 10.4 -5.2 28 15 A I H < S+ 0 0 48 -4,-3.0 3,-0.6 1,-0.2 -1,-0.2 0.896 112.6 50.7 -66.9 -43.9 46.0 13.9 -2.5 33 20 A S H 3< S+ 0 0 80 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.832 119.3 36.5 -67.2 -33.0 46.2 17.2 -4.3 34 21 A K H 3< S+ 0 0 165 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.379 134.8 20.9-102.6 7.4 44.5 15.9 -7.3 35 22 A Q X< + 0 0 88 -3,-0.6 3,-1.5 -4,-0.5 4,-0.2 -0.270 60.5 167.6-169.0 69.0 42.0 13.6 -5.5 36 23 A P G > S+ 0 0 72 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.809 72.9 70.8 -61.1 -29.8 41.4 14.4 -1.8 37 24 A K G > S+ 0 0 150 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.666 81.7 73.0 -62.0 -18.9 38.4 12.1 -1.6 38 25 A L G X> S+ 0 0 46 -3,-1.5 3,-1.0 1,-0.3 4,-0.7 0.668 78.8 75.2 -70.0 -16.6 40.6 9.0 -1.8 39 26 A V H X> S+ 0 0 10 -3,-1.8 4,-2.9 1,-0.3 3,-0.5 0.828 90.4 58.1 -60.4 -30.3 41.8 9.7 1.8 40 27 A E H <4 S+ 0 0 111 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.715 105.3 49.1 -71.1 -22.4 38.4 8.4 2.7 41 28 A R H <4 S+ 0 0 178 -3,-1.0 43,-0.7 -4,-0.3 -1,-0.2 0.521 119.5 37.1 -91.1 -10.7 39.3 5.1 0.9 42 29 A I H << S+ 0 0 14 -4,-0.7 2,-0.3 -3,-0.5 44,-0.2 0.780 110.1 58.5-106.6 -42.4 42.7 4.8 2.7 43 30 A L S < S- 0 0 0 -4,-2.9 41,-0.2 -5,-0.2 -1,-0.1 -0.686 71.5-130.2-101.4 145.6 42.0 6.1 6.2 44 31 A T > - 0 0 13 -2,-0.3 4,-3.1 42,-0.3 5,-0.2 -0.271 40.4 -97.3 -73.4 171.1 39.7 5.0 9.0 45 32 A K H > S+ 0 0 181 39,-0.3 4,-2.6 1,-0.2 5,-0.1 0.915 127.1 48.0 -58.6 -45.0 37.5 7.5 10.7 46 33 A N H > S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.910 113.5 47.8 -63.5 -42.5 40.0 7.8 13.6 47 34 A E H > S+ 0 0 5 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.901 111.5 50.5 -63.7 -42.2 42.9 8.2 11.2 48 35 A Q H X S+ 0 0 46 -4,-3.1 4,-3.4 2,-0.2 5,-0.2 0.907 107.2 54.2 -61.1 -44.1 40.9 10.8 9.2 49 36 A H H X S+ 0 0 122 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.938 113.5 42.1 -55.5 -45.9 40.2 12.7 12.4 50 37 A K H X S+ 0 0 82 -4,-2.0 4,-0.5 2,-0.2 3,-0.3 0.910 114.0 52.0 -66.5 -44.3 43.9 12.8 13.2 51 38 A F H >< S+ 0 0 2 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.935 110.3 48.9 -55.4 -50.2 44.8 13.6 9.5 52 39 A N H 3< S+ 0 0 102 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.730 105.2 58.4 -64.8 -28.1 42.3 16.5 9.5 53 40 A N H 3< S+ 0 0 104 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.523 76.5 113.3 -82.9 -6.8 43.7 18.0 12.8 54 41 A F << - 0 0 46 -3,-1.2 3,-0.0 -4,-0.5 -3,-0.0 -0.476 49.5-164.5 -65.4 134.7 47.2 18.4 11.5 55 42 A T S S+ 0 0 150 -2,-0.2 2,-0.5 1,-0.1 -1,-0.2 0.797 72.6 66.5 -88.0 -33.2 48.1 22.1 11.2 56 43 A H S > S- 0 0 99 1,-0.1 4,-1.4 2,-0.0 3,-0.1 -0.788 72.8-147.9 -96.1 129.8 51.1 21.6 9.0 57 44 A E H > S+ 0 0 85 -2,-0.5 4,-2.1 1,-0.2 5,-0.2 0.834 95.7 53.9 -63.5 -37.5 50.5 20.3 5.5 58 45 A Q H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 108.6 48.7 -67.3 -38.1 53.8 18.3 5.2 59 46 A R H > S+ 0 0 161 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.827 109.2 55.4 -70.5 -29.9 53.1 16.4 8.4 60 47 A K H X S+ 0 0 30 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.946 110.1 43.5 -65.2 -50.0 49.6 15.7 7.1 61 48 A I H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.902 111.7 54.9 -64.6 -41.3 51.0 14.1 3.9 62 49 A E H X S+ 0 0 49 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.939 107.8 49.7 -57.2 -46.5 53.7 12.2 5.9 63 50 A F H X S+ 0 0 16 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.931 113.0 46.7 -57.8 -46.0 51.0 10.7 8.1 64 51 A L H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.909 113.0 48.3 -62.1 -45.1 49.0 9.6 5.0 65 52 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.909 111.7 50.3 -63.7 -42.4 52.0 8.2 3.2 66 53 A G H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.893 111.9 47.7 -63.8 -40.3 53.0 6.3 6.4 67 54 A R H X S+ 0 0 13 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.874 110.3 51.9 -69.8 -35.3 49.5 4.8 6.7 68 55 A F H X S+ 0 0 52 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.938 111.7 46.5 -63.5 -46.5 49.4 3.9 3.0 69 56 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.894 112.7 51.3 -62.2 -41.8 52.8 2.0 3.4 70 57 A T H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.930 109.4 47.9 -63.8 -45.2 51.5 0.3 6.6 71 58 A K H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.888 114.1 47.7 -66.8 -37.2 48.3 -0.9 5.0 72 59 A E H X S+ 0 0 64 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.931 113.2 47.3 -65.4 -45.9 50.2 -2.3 2.0 73 60 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.918 114.2 48.3 -63.1 -41.0 52.8 -4.0 4.2 74 61 A F H X S+ 0 0 1 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.940 110.8 50.8 -62.1 -46.4 50.0 -5.4 6.4 75 62 A S H X S+ 0 0 33 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.889 111.3 47.9 -60.5 -40.2 48.1 -6.6 3.3 76 63 A K H < S+ 0 0 47 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.892 113.1 47.4 -68.2 -40.5 51.2 -8.3 1.9 77 64 A A H < S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.877 112.1 50.1 -67.0 -40.6 52.0 -10.0 5.3 78 65 A L H < 0 0 32 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.886 360.0 360.0 -65.6 -39.7 48.3 -11.2 5.7 79 66 A G < 0 0 78 -4,-1.9 -3,-0.1 -5,-0.2 -2,-0.1 0.326 360.0 360.0 108.1 360.0 48.5 -12.6 2.2 80 ! 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 81 73 A V 0 0 101 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 113.3 40.4 -6.3 3.6 82 74 A A > - 0 0 45 1,-0.1 3,-2.3 3,-0.1 4,-0.2 -0.503 360.0-125.9 -76.1 140.8 39.9 -2.7 2.7 83 75 A F G > S+ 0 0 39 1,-0.3 3,-1.6 -42,-0.2 -39,-0.2 0.838 110.7 58.3 -51.0 -39.3 42.5 -0.1 3.7 84 76 A N G 3 S+ 0 0 59 -43,-0.7 -1,-0.3 1,-0.3 -39,-0.3 0.477 103.4 53.4 -75.4 -0.5 39.8 2.1 5.4 85 77 A D G < S+ 0 0 126 -3,-2.3 2,-0.8 -41,-0.1 -1,-0.3 0.285 88.9 88.0-108.6 2.9 39.0 -0.9 7.7 86 78 A I < - 0 0 5 -3,-1.6 2,-0.9 -4,-0.2 -42,-0.3 -0.891 66.8-163.2-102.6 101.5 42.7 -1.3 8.8 87 79 A D - 0 0 51 -2,-0.8 2,-0.9 11,-0.3 11,-0.6 -0.763 8.6-172.4 -96.4 104.0 43.0 1.0 11.8 88 80 A C E +C 97 0B 0 -2,-0.9 9,-0.2 9,-0.1 2,-0.2 -0.827 19.2 171.6 -94.4 105.3 46.6 1.7 12.6 89 81 A Y E -C 96 0B 76 7,-2.2 7,-2.6 -2,-0.9 2,-0.4 -0.531 29.5-113.8-107.9 175.7 46.5 3.6 15.9 90 82 A N E C 95 0B 54 5,-0.2 4,-0.1 -2,-0.2 -2,-0.0 -0.948 360.0 360.0-117.6 134.2 49.2 4.8 18.3 91 83 A D 0 0 118 3,-2.7 3,-0.1 -2,-0.4 5,-0.0 -0.318 360.0 360.0 -61.3 360.0 49.8 3.5 21.9 92 ! 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 93 86 A G 0 0 93 0, 0.0 102,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.7 53.2 6.6 20.5 94 87 A K - 0 0 54 -3,-0.1 -3,-2.7 1,-0.1 2,-0.1 -0.568 360.0-117.2 -76.8 133.3 53.9 3.2 19.0 95 88 A P E +C 90 0B 23 0, 0.0 11,-0.4 0, 0.0 2,-0.3 -0.426 41.3 174.6 -71.0 145.2 51.9 2.3 15.8 96 89 A K E -C 89 0B 50 -7,-2.6 -7,-2.2 9,-0.1 2,-0.4 -0.992 23.7-159.6-152.6 150.8 49.6 -0.7 16.2 97 90 A I E -C 88 0B 2 7,-0.4 2,-0.5 -2,-0.3 7,-0.4 -0.999 11.3-150.9-133.4 129.1 46.9 -2.7 14.3 98 91 A D + 0 0 105 -11,-0.6 2,-0.4 -2,-0.4 -11,-0.3 -0.902 22.9 169.0-100.3 125.9 44.4 -5.0 15.9 99 92 A Y > - 0 0 79 -2,-0.5 3,-2.3 3,-0.4 -2,-0.1 -0.921 38.8-111.8-143.0 111.3 43.3 -7.8 13.7 100 93 A E T 3 S+ 0 0 182 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.083 101.4 19.3 -41.9 128.7 41.3 -10.7 15.0 101 94 A G T 3 S+ 0 0 43 1,-0.2 23,-2.5 22,-0.1 2,-0.3 0.267 114.7 76.4 93.7 -9.6 43.2 -13.9 15.0 102 95 A F E < -B 123 0A 35 -3,-2.3 2,-0.5 21,-0.3 -3,-0.4 -0.880 68.3-134.3-132.9 159.1 46.7 -12.3 14.8 103 96 A I E -B 122 0A 34 19,-3.1 19,-2.4 -2,-0.3 2,-0.6 -0.984 35.3-155.7-106.0 120.8 49.4 -10.5 16.8 104 97 A V E -B 121 0A 3 -2,-0.5 2,-0.5 -7,-0.4 -7,-0.4 -0.897 10.7-167.2-109.0 121.5 50.4 -7.7 14.5 105 98 A H E +B 120 0A 16 15,-2.9 15,-2.3 -2,-0.6 2,-0.3 -0.928 15.9 176.6-106.0 131.7 53.9 -6.1 14.8 106 99 A V E +B 119 0A 8 -2,-0.5 28,-0.3 -11,-0.4 2,-0.3 -0.973 15.4 178.8-135.6 148.1 54.3 -2.8 12.9 107 100 A S E -B 118 0A 4 11,-2.1 11,-2.3 -2,-0.3 2,-0.3 -0.983 8.2-167.1-145.3 144.1 57.1 -0.2 12.5 108 101 A I E -B 117 0A 21 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.970 3.5-175.3-130.8 144.6 57.0 3.0 10.4 109 102 A S E -B 116 0A 2 7,-2.5 7,-2.5 -2,-0.3 2,-0.3 -0.997 5.0-163.2-140.7 144.5 59.8 5.4 9.4 110 103 A H E +B 115 0A 69 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.954 10.9 174.1-127.6 143.0 59.8 8.7 7.5 111 104 A T - 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