==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-AUG-05 2AQB . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.KIM,Y.M.ZHANG,G.SHENOY,Q.A.NGUYEN,H.I.BOSHOFF, . 1613 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1158 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 212 13.1 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 . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 4 0.2 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 . 123 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 172 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 441 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 2.0 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 16 7 5 4 1 3 6 6 0 0 4 8 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 14 6 8 0 0 4 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 . 8 9 5 0 0 0 3 13 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 . 7 3 0 0 0 0 0 0 0 4 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 1 A M 0 0 127 0, 0.0 2,-0.2 0, 0.0 177,-0.1 0.000 360.0 360.0 360.0 140.5 17.8 85.9 -31.1 2 2 A K - 0 0 106 176,-0.7 2,-0.3 175,-0.3 176,-0.1 -0.465 360.0-119.2 -83.4 153.8 14.7 84.0 -29.8 3 3 A R - 0 0 121 -2,-0.2 240,-2.1 174,-0.1 2,-0.4 -0.719 23.2-147.4 -92.6 145.1 12.3 85.3 -27.2 4 4 A A E -A 242 0A 3 253,-0.5 253,-2.5 -2,-0.3 2,-0.3 -0.948 16.0-178.0-117.9 136.1 11.8 83.4 -23.9 5 5 A V E -AB 241 256A 0 236,-2.7 236,-2.6 -2,-0.4 2,-0.6 -0.863 29.3-118.2-127.4 157.8 8.5 83.2 -21.9 6 6 A I E +AB 240 255A 2 249,-2.8 248,-2.5 -2,-0.3 249,-0.7 -0.906 32.8 168.7 -99.4 118.5 7.4 81.6 -18.6 7 7 A T E + 0 0 0 232,-2.0 245,-0.4 -2,-0.6 2,-0.3 0.292 62.2 11.6-113.9 5.2 4.7 79.0 -19.3 8 8 A G E - 0 0 0 231,-0.5 231,-2.1 243,-0.1 2,-0.3 -0.950 58.8-163.2-173.9 157.8 4.5 77.3 -15.9 9 9 A L E -A 238 0A 2 -2,-0.3 2,-0.3 72,-0.3 229,-0.2 -0.996 5.0-173.6-152.7 155.8 5.6 77.6 -12.3 10 10 A G E -A 237 0A 0 227,-2.1 227,-2.3 -2,-0.3 2,-0.3 -0.990 9.8-179.5-149.3 146.5 6.0 75.6 -9.1 11 11 A I E -A 236 0A 0 -2,-0.3 2,-0.4 225,-0.2 225,-0.2 -0.989 20.8-173.4-155.2 133.0 6.9 76.5 -5.5 12 12 A V E +A 235 0A 1 223,-2.1 223,-2.5 -2,-0.3 2,-0.3 -0.962 40.0 148.7-123.0 111.2 7.5 75.1 -2.1 13 13 A S B > -K 16 0B 0 3,-3.3 3,-1.4 -2,-0.4 40,-0.5 -0.815 63.4 -95.8-141.1 176.1 8.0 77.9 0.4 14 14 A S T 3 S+ 0 0 7 1,-0.3 37,-0.2 219,-0.3 3,-0.1 0.749 125.2 42.5 -63.7 -25.6 7.7 79.2 3.9 15 15 A I T 3 S- 0 0 7 1,-0.3 10,-0.4 35,-0.1 -1,-0.3 0.161 128.5 -5.1-110.1 16.1 4.5 81.0 2.8 16 16 A G B < -K 13 0B 7 -3,-1.4 -3,-3.3 9,-0.1 -1,-0.3 -0.639 45.6-134.3 160.2 145.4 2.9 78.2 0.8 17 17 A N S S+ 0 0 29 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.2 0.329 95.8 13.6 -94.9 4.8 3.3 74.7 -0.7 18 18 A N S > S- 0 0 43 -8,-0.1 4,-2.1 -5,-0.0 5,-0.2 -0.945 92.7 -88.0-163.1 175.0 2.0 75.8 -4.1 19 19 A Q H > S+ 0 0 22 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.748 121.8 55.0 -66.6 -26.6 1.2 79.0 -6.1 20 20 A Q H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.952 111.6 42.7 -69.7 -51.4 -2.3 79.2 -4.7 21 21 A E H > S+ 0 0 90 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.855 115.7 50.5 -60.6 -38.7 -1.2 79.1 -1.0 22 22 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.899 108.1 52.1 -65.9 -43.0 1.7 81.5 -1.9 23 23 A L H X S+ 0 0 20 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.902 109.4 51.3 -56.8 -43.4 -0.7 83.9 -3.6 24 24 A A H X S+ 0 0 52 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.856 111.5 46.0 -63.5 -40.6 -2.9 83.9 -0.5 25 25 A S H X>S+ 0 0 8 -4,-1.7 5,-2.5 -10,-0.4 4,-1.2 0.849 110.9 52.7 -71.2 -37.2 0.0 84.7 1.8 26 26 A L H <5S+ 0 0 0 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.898 112.1 44.0 -66.6 -43.2 1.4 87.5 -0.4 27 27 A R H <5S+ 0 0 104 -4,-2.0 350,-0.2 1,-0.2 -1,-0.2 0.820 118.1 45.2 -70.8 -32.5 -2.0 89.3 -0.5 28 28 A E H <5S- 0 0 130 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.659 106.3-126.7 -81.5 -18.1 -2.5 88.8 3.2 29 29 A G T <5 + 0 0 16 -4,-1.2 -3,-0.2 1,-0.2 2,-0.2 0.831 46.4 177.9 67.7 34.2 1.1 89.9 4.0 30 30 A R < - 0 0 121 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.481 24.3-130.9 -74.9 136.3 1.4 86.6 6.0 31 31 A S - 0 0 16 -2,-0.2 300,-0.2 1,-0.1 299,-0.1 -0.646 12.7-165.1 -84.6 141.7 4.7 85.7 7.6 32 32 A G + 0 0 2 298,-2.7 19,-0.6 -2,-0.3 2,-0.4 0.237 53.9 116.4-103.5 10.9 6.2 82.2 7.1 33 33 A I E +L 50 0C 3 297,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.670 37.7 171.3 -92.9 129.4 8.7 82.6 10.0 34 34 A T E -L 49 0C 47 15,-2.5 15,-2.2 -2,-0.4 2,-0.2 -0.897 39.8 -91.5-130.1 159.6 8.5 80.4 13.1 35 35 A F E -L 48 0C 73 -2,-0.3 2,-0.6 13,-0.2 13,-0.3 -0.497 40.1-146.4 -64.7 139.3 10.6 79.6 16.2 36 36 A S > - 0 0 1 11,-3.5 4,-1.9 -2,-0.2 5,-0.1 -0.939 20.0-173.7-118.6 111.1 13.0 76.8 15.6 37 37 A Q H > S+ 0 0 62 -2,-0.6 4,-3.0 1,-0.2 5,-0.2 0.883 90.2 58.7 -65.9 -39.1 13.9 74.4 18.4 38 38 A E H > S+ 0 0 57 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.886 106.8 46.4 -55.1 -44.9 16.5 72.8 16.2 39 39 A L H >>S+ 0 0 0 2,-0.2 5,-1.5 1,-0.2 4,-0.6 0.954 114.8 45.7 -64.9 -49.9 18.4 76.1 15.8 40 40 A K H ><5S+ 0 0 71 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.933 110.3 55.0 -55.9 -51.3 18.2 77.0 19.5 41 41 A D H 3<5S+ 0 0 114 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.779 99.6 60.9 -52.7 -34.3 19.3 73.4 20.5 42 42 A S H 3<5S- 0 0 23 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.703 121.9-103.5 -71.4 -18.1 22.5 73.7 18.3 43 43 A G T <<5S+ 0 0 49 -3,-1.6 487,-0.4 -4,-0.6 -3,-0.2 0.527 71.5 148.7 106.8 12.7 23.7 76.6 20.3 44 44 A M < - 0 0 7 -5,-1.5 -1,-0.2 2,-0.1 155,-0.1 -0.249 49.8-142.0 -76.0 163.6 22.8 79.3 17.8 45 45 A R S S+ 0 0 123 154,-0.1 2,-0.5 162,-0.0 167,-0.2 0.688 88.5 72.7 -94.8 -28.3 21.8 82.9 18.6 46 46 A S + 0 0 0 1,-0.1 163,-0.2 -7,-0.1 -2,-0.1 -0.810 54.4 172.7 -85.6 124.5 19.2 83.0 15.8 47 47 A H + 0 0 31 -2,-0.5 -11,-3.5 161,-0.1 2,-0.3 0.144 50.5 87.2-117.7 16.8 16.2 80.9 16.8 48 48 A V E +L 35 0C 0 160,-0.3 183,-0.5 -13,-0.3 2,-0.3 -0.860 48.5 168.6-119.9 149.4 13.9 81.8 13.9 49 49 A W E -L 34 0C 32 -15,-2.2 -15,-2.5 -2,-0.3 2,-1.0 -0.995 41.5-118.8-155.5 160.8 13.5 80.4 10.4 50 50 A G E -Lm 33 232C 0 181,-2.5 183,-2.2 -2,-0.3 -17,-0.2 -0.766 50.3-176.5 -98.5 83.3 11.4 80.3 7.2 51 51 A N - 0 0 33 -2,-1.0 2,-0.5 -19,-0.6 -38,-0.1 -0.485 31.1-115.4 -87.7 150.6 10.5 76.6 7.2 52 52 A V - 0 0 19 -2,-0.2 2,-1.1 2,-0.1 -38,-0.2 -0.744 22.4-151.8 -80.2 124.0 8.6 74.5 4.7 53 53 A K + 0 0 88 -40,-0.5 2,-0.3 -2,-0.5 -36,-0.1 -0.647 54.5 111.2 -99.6 74.6 5.4 73.3 6.4 54 54 A L - 0 0 66 -2,-1.1 2,-0.9 -42,-0.0 -2,-0.1 -0.982 64.4-135.6-150.1 132.5 4.9 70.1 4.4 55 55 A D - 0 0 121 -2,-0.3 -2,-0.1 1,-0.1 4,-0.0 -0.822 22.7-175.6 -85.8 105.2 5.1 66.4 5.2 56 56 A T > + 0 0 40 -2,-0.9 3,-1.4 2,-0.1 4,-0.5 0.339 35.8 131.3 -87.4 5.4 7.1 65.1 2.1 57 57 A T T 3 S+ 0 0 112 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.418 81.4 0.6 -62.1 125.3 6.8 61.5 3.1 58 58 A G T 3 S+ 0 0 75 2,-0.3 -1,-0.2 -2,-0.2 4,-0.1 0.393 99.7 109.5 79.5 -2.3 5.6 59.3 0.2 59 59 A L S < S+ 0 0 82 -3,-1.4 2,-0.4 1,-0.1 -2,-0.1 0.708 78.3 44.0 -78.8 -23.3 5.4 62.3 -2.2 60 60 A I S S- 0 0 11 -4,-0.5 -2,-0.3 2,-0.0 -1,-0.1 -0.982 101.7 -97.3-123.1 136.3 8.5 61.0 -4.2 61 61 A D >> - 0 0 129 -2,-0.4 4,-2.7 1,-0.1 3,-1.6 -0.203 32.9-119.4 -54.2 139.2 9.0 57.4 -5.3 62 62 A R H 3> S+ 0 0 163 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.826 111.8 49.6 -47.7 -46.4 11.3 55.4 -2.9 63 63 A K H 34 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.623 116.4 43.6 -75.4 -14.2 13.9 54.6 -5.6 64 64 A V H X4 S+ 0 0 38 -3,-1.6 3,-1.1 2,-0.1 -2,-0.2 0.840 112.0 49.2 -92.4 -43.9 14.1 58.3 -6.7 65 65 A V H >< S+ 0 0 46 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.728 91.4 79.3 -73.4 -22.3 14.1 60.0 -3.3 66 66 A R T 3< S+ 0 0 61 -4,-1.3 -1,-0.2 1,-0.3 70,-0.1 0.697 95.8 47.5 -59.4 -21.8 16.9 57.8 -1.9 67 67 A F T < S+ 0 0 22 -3,-1.1 2,-0.3 68,-0.1 -1,-0.3 0.481 99.6 100.2 -91.9 -6.9 19.5 59.9 -3.8 68 68 A M < - 0 0 6 -3,-2.0 68,-0.2 -4,-0.1 2,-0.2 -0.665 51.1-162.2-103.4 136.3 18.0 63.2 -2.6 69 69 A S > - 0 0 3 -2,-0.3 4,-2.0 66,-0.3 3,-0.4 -0.451 50.3 -92.1 -85.8 174.7 18.8 65.9 -0.0 70 70 A D H > S+ 0 0 39 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.838 125.4 59.1 -60.0 -39.5 16.0 68.4 1.0 71 71 A A H > S+ 0 0 0 37,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.901 110.0 44.3 -55.3 -43.1 17.1 70.9 -1.6 72 72 A S H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.865 112.0 52.2 -67.7 -42.1 16.5 68.3 -4.3 73 73 A I H X S+ 0 0 16 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.918 111.7 46.2 -59.3 -46.8 13.2 67.2 -2.8 74 74 A Y H X S+ 0 0 28 -4,-2.9 4,-1.6 1,-0.2 161,-0.3 0.897 115.8 45.8 -65.0 -41.4 11.9 70.8 -2.7 75 75 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.870 110.8 53.4 -68.5 -40.7 13.1 71.4 -6.3 76 76 A F H X S+ 0 0 15 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.918 110.3 46.5 -59.2 -48.5 11.6 68.1 -7.5 77 77 A L H X S+ 0 0 10 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.855 112.1 50.7 -65.5 -38.2 8.1 68.9 -6.1 78 78 A S H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.873 109.5 52.2 -62.7 -40.4 8.2 72.4 -7.5 79 79 A M H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.874 106.1 52.7 -66.8 -38.9 9.2 70.9 -10.9 80 80 A E H X S+ 0 0 88 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.935 112.1 46.5 -57.5 -48.5 6.2 68.5 -10.7 81 81 A Q H X S+ 0 0 47 -4,-1.9 4,-3.0 1,-0.2 -72,-0.3 0.890 112.2 50.3 -58.7 -44.7 3.9 71.5 -10.1 82 82 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.869 108.1 52.3 -66.0 -39.5 5.6 73.5 -12.9 83 83 A I H X>S+ 0 0 14 -4,-2.4 5,-2.4 2,-0.2 4,-0.7 0.942 115.4 41.3 -58.7 -51.5 5.2 70.6 -15.4 84 84 A A H ><5S+ 0 0 72 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.921 114.0 51.8 -62.9 -48.3 1.4 70.3 -14.6 85 85 A D H 3<5S+ 0 0 54 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.779 109.0 52.3 -62.2 -28.1 1.0 74.1 -14.5 86 86 A A H 3<5S- 0 0 5 -4,-1.7 -1,-0.3 -5,-0.2 166,-0.2 0.639 112.1-121.6 -80.1 -16.4 2.6 74.3 -18.0 87 87 A G T <<5 + 0 0 58 -3,-1.2 2,-0.3 -4,-0.7 -3,-0.2 0.735 60.3 151.6 79.4 25.1 0.3 71.7 -19.4 88 88 A L < - 0 0 14 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.693 28.1-165.0 -95.1 140.9 3.2 69.4 -20.3 89 89 A S >> - 0 0 64 -2,-0.3 3,-2.3 1,-0.0 4,-1.3 -0.849 37.1-101.2-119.8 156.5 3.0 65.6 -20.6 90 90 A P H 3> S+ 0 0 55 0, 0.0 4,-2.8 0, 0.0 3,-0.1 0.835 118.5 61.1 -45.9 -45.2 5.9 63.1 -20.7 91 91 A E H 34 S+ 0 0 168 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.737 110.7 43.4 -56.4 -21.9 5.7 62.6 -24.5 92 92 A A H <4 S+ 0 0 44 -3,-2.3 -1,-0.2 1,-0.0 -4,-0.0 0.829 128.3 20.4 -92.7 -38.2 6.4 66.3 -24.9 93 93 A Y H >< S+ 0 0 14 -4,-1.3 3,-0.6 -3,-0.1 60,-0.3 0.672 103.0 87.4-109.5 -21.4 9.3 66.9 -22.4 94 94 A Q T 3< S+ 0 0 50 -4,-2.8 58,-0.2 -5,-0.3 57,-0.2 -0.601 99.5 4.3 -86.8 144.7 10.8 63.5 -21.7 95 95 A N T 3 S+ 0 0 88 56,-3.2 -1,-0.2 -2,-0.2 57,-0.1 0.835 94.8 138.6 51.9 38.6 13.6 62.0 -23.8 96 96 A N X - 0 0 46 -3,-0.6 3,-2.2 55,-0.5 57,-0.7 -0.940 48.0-157.0-121.2 106.4 13.7 65.2 -25.8 97 97 A P T 3 S+ 0 0 66 0, 0.0 58,-0.1 0, 0.0 -1,-0.1 0.672 94.9 58.3 -51.3 -23.6 17.2 66.7 -26.7 98 98 A R T 3 S+ 0 0 91 56,-0.1 85,-3.1 84,-0.1 86,-1.7 0.222 93.3 77.5 -97.6 13.9 15.6 70.1 -27.0 99 99 A V E < +c 184 0A 2 -3,-2.2 55,-2.3 84,-0.2 54,-0.7 -0.991 62.0 167.6-125.9 124.6 14.3 70.2 -23.4 100 100 A G E -c 185 0A 0 84,-2.7 86,-2.5 -2,-0.4 2,-0.3 -0.617 27.7-131.9-129.1-174.5 16.7 70.9 -20.5 101 101 A L E +cd 186 156A 0 54,-2.1 56,-1.3 84,-0.3 2,-0.4 -0.980 14.4 176.8-147.2 124.8 17.2 71.7 -16.8 102 102 A I E +cd 187 157A 0 84,-2.6 86,-1.5 -2,-0.3 2,-0.3 -0.917 30.1 138.0-129.3 105.1 19.3 74.4 -15.1 103 103 A A E +c 188 0A 0 54,-1.2 40,-0.3 -2,-0.4 86,-0.3 -0.994 18.0 161.9-152.2 141.0 18.8 74.4 -11.3 104 104 A G E -c 189 0A 0 84,-1.5 86,-1.3 -2,-0.3 2,-0.3 -0.862 27.7-123.5-147.8 177.4 21.0 74.6 -8.2 105 105 A S - 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