==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-SEP-12 4HC6 . COMPND 2 MOLECULE: HOLO-[ACYL-CARRIER-PROTEIN] SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR H.-B.KIM,H.-B.KIM,G.-W.HAN,L.-W.HUNG,C.T.TERWILLIGER,C.-Y.KI . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 27 20.9 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 27.9 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 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 2 A G 0 0 68 0, 0.0 127,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 153.1 54.3 60.2 56.2 2 3 A I E -A 127 0A 129 125,-0.2 125,-0.3 1,-0.2 3,-0.1 -0.745 360.0-178.7 -87.6 126.9 51.5 58.6 54.2 3 4 A V E - 0 0 48 123,-2.8 2,-0.3 -2,-0.5 124,-0.2 0.815 65.8 -24.8 -89.7 -40.5 49.1 61.2 52.6 4 5 A G E -A 126 0A 9 122,-1.2 122,-2.6 61,-0.0 -1,-0.3 -0.992 48.3-143.5-169.4 162.5 46.8 58.7 51.0 5 6 A V E +A 125 0A 96 57,-0.4 2,-0.3 -2,-0.3 120,-0.2 -0.991 19.6 177.2-135.7 143.3 46.3 55.2 49.6 6 7 A G E -A 124 0A 5 118,-2.2 118,-2.4 -2,-0.3 2,-0.3 -0.995 9.4-174.0-146.5 146.5 44.2 54.1 46.7 7 8 A I E -A 123 0A 114 -2,-0.3 2,-0.3 116,-0.2 116,-0.2 -0.994 7.2-176.4-138.0 142.2 43.4 50.9 44.8 8 9 A D E -A 122 0A 30 114,-2.1 114,-1.9 -2,-0.3 2,-0.4 -0.998 11.4-160.1-141.0 139.1 41.4 50.3 41.6 9 10 A L E -A 121 0A 117 -2,-0.3 2,-0.4 112,-0.2 112,-0.2 -0.933 11.6-165.9-111.5 141.3 40.3 47.3 39.6 10 11 A V E -A 120 0A 16 110,-2.7 110,-2.4 -2,-0.4 2,-0.6 -0.989 21.9-129.0-129.2 131.3 39.2 47.6 36.0 11 12 A S E > -A 119 0A 46 -2,-0.4 4,-2.7 108,-0.2 108,-0.2 -0.751 17.9-154.6 -75.9 119.0 37.4 45.0 33.9 12 13 A I H > S+ 0 0 0 106,-2.5 4,-3.1 -2,-0.6 5,-0.2 0.923 92.2 49.4 -68.2 -42.6 39.5 44.8 30.8 13 14 A P H > S+ 0 0 23 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.904 113.8 45.7 -58.9 -44.1 36.6 43.6 28.6 14 15 A D H > S+ 0 0 111 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.894 114.3 49.8 -64.9 -41.9 34.3 46.4 29.8 15 16 A F H >X S+ 0 0 11 -4,-2.7 4,-2.6 1,-0.2 3,-0.6 0.949 111.1 47.9 -59.6 -50.3 37.2 48.9 29.3 16 17 A A H 3X S+ 0 0 3 -4,-3.1 4,-0.6 1,-0.2 -1,-0.2 0.858 108.0 55.9 -60.1 -38.1 37.9 47.6 25.8 17 18 A E H 3< S+ 0 0 59 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.824 120.7 29.8 -62.2 -30.6 34.1 47.9 24.9 18 19 A Q H X< S+ 0 0 108 -4,-1.2 3,-2.2 -3,-0.6 -2,-0.2 0.735 95.5 85.2-101.2 -29.3 34.1 51.6 25.9 19 20 A V H 3< S+ 0 0 0 -4,-2.6 -3,-0.1 1,-0.3 11,-0.1 0.783 100.5 33.3 -59.4 -33.7 37.6 53.0 25.2 20 21 A D T 3< S+ 0 0 52 -4,-0.6 -1,-0.3 15,-0.2 -2,-0.1 0.176 93.1 114.1-107.5 20.3 37.1 53.8 21.5 21 22 A Q S < S- 0 0 90 -3,-2.2 3,-0.4 1,-0.1 5,-0.2 -0.692 70.0-115.3 -91.1 140.5 33.4 54.7 21.7 22 23 A P S S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.345 97.5 44.7 -64.8 157.2 32.2 58.2 21.0 23 24 A G S S+ 0 0 90 1,-0.3 2,-0.3 2,-0.0 -2,-0.0 0.804 90.9 107.3 76.2 33.4 30.7 60.0 24.0 24 25 A T S > S- 0 0 40 -3,-0.4 3,-0.5 -5,-0.1 -1,-0.3 -0.880 77.8-116.6-132.7 164.8 33.3 58.9 26.6 25 26 A V G > S+ 0 0 82 -2,-0.3 3,-1.6 1,-0.2 4,-0.4 0.625 90.0 95.8 -74.0 -9.2 36.1 60.7 28.4 26 27 A F G >> + 0 0 21 1,-0.3 4,-3.0 2,-0.2 3,-0.9 0.677 66.1 66.2 -66.3 -26.5 38.8 58.6 26.8 27 28 A A G <4 S+ 0 0 52 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.793 99.3 57.6 -60.9 -26.5 39.9 60.7 23.8 28 29 A E G <4 S+ 0 0 109 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.685 117.3 30.8 -78.6 -21.6 41.2 63.2 26.4 29 30 A T T <4 S+ 0 0 27 -3,-0.9 2,-0.3 -4,-0.4 -2,-0.2 0.803 119.9 44.8-103.9 -38.6 43.5 60.6 27.9 30 31 A F S < S- 0 0 6 -4,-3.0 -1,-0.2 -11,-0.1 50,-0.0 -0.799 76.2-114.7-121.1 149.0 44.4 58.3 25.0 31 32 A T > - 0 0 72 -2,-0.3 4,-3.4 1,-0.1 5,-0.2 -0.319 34.2-110.6 -72.7 159.6 45.5 58.6 21.4 32 33 A P H > S+ 0 0 103 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.865 121.2 48.6 -62.4 -34.8 43.2 57.4 18.6 33 34 A G H > S+ 0 0 22 2,-0.2 4,-3.1 3,-0.2 5,-0.2 0.911 112.4 47.9 -66.1 -46.4 45.6 54.6 17.8 34 35 A E H > S+ 0 0 55 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.941 114.4 47.0 -55.3 -50.7 45.8 53.6 21.5 35 36 A R H X S+ 0 0 31 -4,-3.4 4,-1.0 2,-0.2 -2,-0.2 0.915 114.0 47.1 -61.5 -44.0 42.0 53.7 21.7 36 37 A R H >< S+ 0 0 146 -4,-2.6 3,-0.9 -5,-0.2 4,-0.3 0.961 115.4 45.1 -62.5 -49.7 41.6 51.6 18.5 37 38 A D H >< S+ 0 0 84 -4,-3.1 3,-1.3 1,-0.2 9,-0.4 0.908 112.2 52.3 -59.9 -42.2 44.2 49.1 19.6 38 39 A A H 3< S+ 0 0 0 -4,-2.9 -1,-0.2 7,-0.3 -2,-0.2 0.653 88.2 81.0 -71.9 -14.1 42.7 48.9 23.1 39 40 A S T << S+ 0 0 48 -4,-1.0 2,-0.7 -3,-0.9 -1,-0.3 0.610 76.3 80.4 -71.3 -9.9 39.2 48.2 21.7 40 41 A D S X S- 0 0 86 -3,-1.3 3,-2.2 -4,-0.3 6,-0.4 -0.889 76.7-150.0 -93.3 115.7 40.2 44.5 21.3 41 42 A K T 3 S+ 0 0 124 -2,-0.7 -1,-0.1 1,-0.3 -25,-0.1 0.524 92.3 48.8 -68.1 -12.5 39.8 43.0 24.8 42 43 A S T 3 S+ 0 0 98 -29,-0.1 -1,-0.3 4,-0.0 2,-0.1 0.214 91.4 107.1-107.1 13.5 42.5 40.3 24.3 43 44 A S S <> S- 0 0 27 -3,-2.2 4,-1.5 -6,-0.2 5,-0.1 -0.407 78.1-119.2 -85.5 164.7 45.2 42.8 22.9 44 45 A S H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.895 114.5 55.7 -63.3 -41.9 48.3 44.1 24.6 45 46 A A H > S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.850 105.3 51.0 -64.7 -35.9 47.0 47.6 24.3 46 47 A A H > S+ 0 0 0 -6,-0.4 4,-2.2 -9,-0.4 -1,-0.2 0.926 112.1 46.4 -67.3 -46.5 43.8 46.8 26.2 47 48 A R H X S+ 0 0 94 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.926 117.7 42.9 -60.4 -47.5 45.6 45.2 29.1 48 49 A H H X S+ 0 0 85 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.892 116.0 45.7 -70.5 -44.2 48.1 48.1 29.3 49 50 A L H X S+ 0 0 7 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.861 110.3 54.7 -67.9 -37.7 45.7 51.0 28.9 50 51 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.910 109.4 48.3 -61.3 -42.8 43.2 49.4 31.4 51 52 A A H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.891 110.5 51.2 -66.7 -36.1 46.0 49.3 33.9 52 53 A R H X S+ 0 0 43 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.927 110.3 48.8 -63.7 -41.8 46.9 52.9 33.2 53 54 A W H X S+ 0 0 31 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.947 109.7 52.6 -61.9 -46.1 43.2 53.8 33.7 54 55 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 68,-0.2 0.891 107.9 52.0 -52.1 -44.6 43.3 51.8 37.0 55 56 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.900 106.5 52.0 -64.2 -43.4 46.4 53.8 38.1 56 57 A K H X S+ 0 0 10 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.938 112.5 46.4 -55.5 -47.8 44.7 57.2 37.4 57 58 A E H X S+ 0 0 43 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.870 109.4 54.0 -63.2 -39.8 41.7 56.1 39.5 58 59 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 66,-0.2 0.896 109.8 48.1 -62.6 -42.0 44.0 54.8 42.3 59 60 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.929 112.2 48.8 -61.3 -46.0 45.7 58.2 42.5 60 61 A I H X S+ 0 0 19 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.929 113.7 46.9 -60.7 -47.7 42.4 60.0 42.6 61 62 A K H X S+ 0 0 94 -4,-2.9 4,-2.4 2,-0.2 -56,-0.2 0.887 109.8 54.2 -56.2 -43.4 41.2 57.7 45.3 62 63 A A H X S+ 0 0 0 -4,-2.3 4,-0.5 -5,-0.2 -57,-0.4 0.941 117.1 35.3 -61.9 -47.1 44.4 58.1 47.3 63 64 A W H >< S+ 0 0 27 -4,-2.5 3,-1.3 2,-0.2 -2,-0.2 0.964 119.1 47.4 -75.4 -49.2 44.2 61.9 47.3 64 65 A S H >< S+ 0 0 56 -4,-2.8 3,-2.2 1,-0.3 -3,-0.2 0.915 107.6 58.7 -57.1 -40.6 40.4 62.3 47.6 65 66 A G H >< S+ 0 0 57 -4,-2.4 3,-0.5 -5,-0.3 -1,-0.3 0.711 94.4 65.4 -66.3 -17.4 40.4 59.7 50.4 66 67 A S T << S+ 0 0 45 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.443 96.0 61.2 -75.5 -3.3 42.8 61.9 52.4 67 68 A R T X S+ 0 0 46 -3,-2.2 3,-2.1 -4,-0.1 -1,-0.2 -0.302 72.8 179.4-125.0 45.6 40.0 64.6 52.6 68 69 A F T < S+ 0 0 186 -3,-0.5 3,-0.1 1,-0.3 -3,-0.1 -0.242 72.9 6.2 -51.4 132.8 37.2 62.8 54.5 69 70 A A T 3 S+ 0 0 96 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.601 103.7 119.8 64.0 18.3 34.1 65.1 55.1 70 71 A Q S < S- 0 0 105 -3,-2.1 -1,-0.2 1,-0.0 -3,-0.1 -0.885 74.6-102.2-111.2 142.4 35.7 67.9 52.9 71 72 A R - 0 0 214 -2,-0.4 -1,-0.0 1,-0.1 -3,-0.0 -0.352 51.3-101.0 -56.0 135.1 34.1 69.3 49.8 72 73 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 -0.295 35.4-175.7 -63.8 146.0 35.9 67.8 46.8 73 74 A V + 0 0 54 -3,-0.1 -2,-0.1 2,-0.1 26,-0.0 0.200 42.8 118.7-123.2 11.8 38.5 70.0 45.1 74 75 A L - 0 0 40 1,-0.1 4,-0.1 2,-0.0 -14,-0.0 -0.649 68.0-116.7 -80.4 132.8 39.4 67.7 42.1 75 76 A P > - 0 0 39 0, 0.0 3,-1.7 0, 0.0 4,-0.1 -0.275 20.7-113.1 -66.9 155.4 38.6 69.4 38.8 76 77 A A T 3 S+ 0 0 108 1,-0.3 3,-0.4 2,-0.1 -2,-0.0 0.858 118.0 51.4 -53.8 -37.0 36.1 67.8 36.5 77 78 A D T >> S+ 0 0 60 1,-0.2 3,-1.3 2,-0.1 4,-0.6 0.040 70.7 127.9 -91.7 28.1 38.9 67.0 34.0 78 79 A I G X4 + 0 0 11 -3,-1.7 3,-1.2 1,-0.3 4,-0.5 0.819 61.3 66.6 -54.9 -34.9 41.1 65.3 36.6 79 80 A H G >4 S+ 0 0 44 -3,-0.4 3,-0.7 1,-0.3 -1,-0.3 0.867 102.3 46.3 -60.1 -34.4 41.5 62.1 34.4 80 81 A R G <4 S+ 0 0 123 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.588 104.6 63.1 -86.2 -6.0 43.5 64.0 31.8 81 82 A D G << S+ 0 0 18 -3,-1.2 16,-1.8 -4,-0.6 2,-0.5 0.456 94.8 66.4 -88.3 -4.7 45.6 65.7 34.5 82 83 A I E < -C 96 0B 0 -3,-0.7 2,-0.4 -4,-0.5 14,-0.2 -0.972 66.6-176.6-122.0 114.1 47.1 62.4 35.7 83 84 A E E -C 95 0B 92 12,-3.1 12,-2.9 -2,-0.5 2,-0.6 -0.924 17.5-149.9-115.4 137.1 49.4 60.6 33.2 84 85 A V E +C 94 0B 5 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.933 24.2 178.2-105.4 116.2 51.0 57.2 33.8 85 86 A V E -C 93 0B 38 8,-2.9 8,-2.4 -2,-0.6 2,-0.4 -0.791 13.8-147.5-111.8 158.3 54.3 57.1 31.9 86 87 A T E -C 92 0B 87 -2,-0.3 -2,-0.0 6,-0.2 5,-0.0 -0.985 10.3-128.7-126.9 148.6 56.8 54.2 31.7 87 88 A D > - 0 0 61 4,-2.3 3,-1.8 -2,-0.4 6,-0.0 -0.097 50.1 -81.9 -75.1-175.7 60.5 54.1 31.4 88 89 A M T 3 S+ 0 0 150 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.703 132.3 50.2 -65.2 -20.3 62.2 51.9 28.8 89 90 A W T 3 S- 0 0 183 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.276 122.1-102.0-102.2 9.0 61.9 48.8 31.1 90 91 A G < + 0 0 47 -3,-1.8 -2,-0.1 1,-0.3 0, 0.0 0.519 68.5 149.9 87.6 5.3 58.2 49.4 31.8 91 92 A R - 0 0 148 1,-0.1 -4,-2.3 21,-0.0 -1,-0.3 -0.581 40.2-133.5 -71.8 132.5 58.5 50.9 35.3 92 93 A P E +C 86 0B 45 0, 0.0 2,-0.3 0, 0.0 19,-0.3 -0.548 27.6 173.1 -90.1 148.8 55.6 53.3 35.8 93 94 A R E -C 85 0B 180 -8,-2.4 -8,-2.9 -2,-0.2 2,-0.5 -0.979 27.2-121.8-146.2 159.4 55.5 56.8 37.2 94 95 A V E -C 84 0B 20 15,-0.4 2,-0.4 -2,-0.3 -10,-0.2 -0.836 19.0-166.3-104.9 133.0 52.8 59.4 37.5 95 96 A R E -C 83 0B 144 -12,-2.9 -12,-3.1 -2,-0.5 2,-0.3 -0.945 12.0-157.9-115.2 138.9 53.0 62.9 36.0 96 97 A L E +C 82 0B 38 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.888 13.7 178.5-120.7 151.0 50.6 65.6 37.0 97 98 A T > + 0 0 79 -16,-1.8 3,-0.5 -2,-0.3 4,-0.5 -0.891 50.2 20.8-137.7 167.5 49.2 68.9 35.6 98 99 A G T >> S- 0 0 42 -2,-0.3 3,-1.1 1,-0.2 4,-1.0 -0.227 117.1 -24.6 71.8-162.3 46.8 71.5 36.7 99 100 A A H 3> S+ 0 0 37 1,-0.3 4,-2.8 2,-0.2 3,-0.5 0.832 132.8 61.6 -58.4 -32.4 45.7 72.1 40.3 100 101 A I H <> S+ 0 0 0 -3,-0.5 4,-2.5 1,-0.3 -1,-0.3 0.862 98.4 57.4 -69.6 -29.8 46.5 68.5 41.4 101 102 A A H <4 S+ 0 0 33 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.866 110.6 44.2 -61.9 -37.7 50.2 69.1 40.5 102 103 A E H >< S+ 0 0 153 -4,-1.0 3,-1.4 -3,-0.5 -2,-0.2 0.910 113.2 50.1 -74.2 -42.7 50.2 72.1 42.9 103 104 A Y H 3< S+ 0 0 106 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.893 116.8 41.4 -61.0 -39.1 48.3 70.1 45.6 104 105 A L T >< S+ 0 0 8 -4,-2.5 3,-1.9 -5,-0.2 -1,-0.3 0.162 80.3 130.8-100.2 22.3 50.7 67.2 45.3 105 106 A A T < S+ 0 0 64 -3,-1.4 3,-0.1 1,-0.3 -3,-0.1 -0.502 80.5 21.2 -67.7 138.4 53.9 69.4 45.0 106 107 A D T 3 S+ 0 0 86 1,-0.2 2,-0.4 -2,-0.2 -1,-0.3 0.626 103.7 110.7 74.7 9.8 56.3 67.9 47.6 107 108 A V < - 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