==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-AUG-05 2BZ3 . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.G.OLSEN,P.VON WETTSTEIN-KNOWLES,A.HENRIKSEN . 1620 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1161 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 105 6.5 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 . 7 0.4 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 . 7 0.4 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 . 113 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 178 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 440 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 34 2.1 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 4 8 4 4 0 5 7 0 0 6 6 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 15 5 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 10 4 0 0 0 2 14 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 . 8 2 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 0 166 0, 0.0 177,-0.1 0, 0.0 178,-0.1 0.000 360.0 360.0 360.0-177.5 30.5 -15.1 71.6 2 2 A K - 0 0 106 176,-0.6 2,-0.3 175,-0.2 176,-0.0 -0.211 360.0-132.2 -60.3 147.8 27.4 -16.0 73.6 3 3 A R - 0 0 115 174,-0.1 240,-2.3 175,-0.0 2,-0.4 -0.786 13.3-144.7-104.0 147.3 24.6 -13.5 73.9 4 4 A A E -A 242 0A 2 253,-0.5 253,-2.6 -2,-0.3 2,-0.3 -0.941 17.4-178.7-117.4 133.3 22.9 -12.6 77.2 5 5 A V E -AB 241 256A 0 236,-3.1 236,-3.1 -2,-0.4 2,-0.6 -0.875 29.0-119.1-127.0 158.8 19.2 -11.7 77.7 6 6 A I E +AB 240 255A 4 249,-2.6 248,-2.9 -2,-0.3 249,-0.7 -0.884 33.3 166.7 -99.4 120.2 17.0 -10.7 80.6 7 7 A T E + 0 0 0 232,-2.0 245,-0.3 -2,-0.6 2,-0.3 0.370 62.3 19.8-114.1 -0.6 14.2 -13.2 81.2 8 8 A G E -A 239 0A 0 231,-0.6 231,-2.6 78,-0.1 2,-0.3 -0.966 57.4-169.5-166.4 149.9 12.9 -12.2 84.6 9 9 A L E -A 238 0A 2 -2,-0.3 2,-0.3 229,-0.2 229,-0.2 -0.977 2.5-176.9-144.2 157.6 12.9 -9.2 86.9 10 10 A G E -A 237 0A 0 227,-2.1 227,-2.3 -2,-0.3 2,-0.3 -0.984 10.0-178.5-152.5 145.7 11.9 -8.4 90.5 11 11 A I E -A 236 0A 0 -2,-0.3 2,-0.4 225,-0.2 225,-0.2 -0.996 25.4-173.2-157.0 146.3 11.8 -5.2 92.5 12 12 A V E +A 235 0A 2 223,-2.2 223,-3.1 -2,-0.3 2,-0.3 -0.932 39.0 151.3-134.3 105.2 11.1 -3.6 95.8 13 13 A S B > -K 16 0B 1 3,-3.1 3,-1.7 -2,-0.4 40,-0.5 -0.828 61.8 -98.9-134.8 172.5 11.4 0.2 95.5 14 14 A S T 3 S+ 0 0 7 219,-0.3 37,-0.2 1,-0.3 3,-0.1 0.669 124.7 46.1 -65.6 -16.9 10.0 3.4 96.9 15 15 A I T 3 S- 0 0 9 1,-0.3 10,-0.3 35,-0.1 -1,-0.3 0.289 126.2 -5.8-109.9 12.3 7.6 3.5 94.0 16 16 A G B < -K 13 0B 7 -3,-1.7 -3,-3.1 9,-0.1 -1,-0.3 -0.716 43.5-136.3 163.9 145.0 6.4 -0.1 94.1 17 17 A N S S+ 0 0 31 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.2 0.305 94.5 16.3 -96.8 6.5 6.7 -3.6 95.6 18 18 A N S > S- 0 0 47 -8,-0.1 4,-2.1 -5,-0.1 5,-0.2 -0.954 93.3 -89.5-163.8 168.9 6.5 -5.4 92.3 19 19 A Q H > S+ 0 0 22 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.772 121.9 55.1 -62.1 -24.6 6.8 -4.6 88.6 20 20 A Q H > S+ 0 0 120 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 108.7 45.3 -72.8 -45.3 3.1 -3.8 88.2 21 21 A E H > S+ 0 0 88 -3,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.900 115.7 49.0 -64.9 -38.2 3.1 -1.2 91.0 22 22 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.908 107.1 54.8 -66.6 -42.8 6.3 0.3 89.6 23 23 A L H X S+ 0 0 20 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.953 109.6 47.5 -55.1 -51.1 4.8 0.4 86.1 24 24 A A H X S+ 0 0 38 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.909 111.6 49.8 -56.7 -47.4 1.9 2.4 87.3 25 25 A S H X>S+ 0 0 12 -4,-2.1 5,-2.6 -10,-0.3 4,-0.9 0.906 110.5 50.5 -59.5 -43.9 4.1 4.8 89.3 26 26 A L H <5S+ 0 0 0 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.906 110.7 47.9 -62.5 -43.6 6.4 5.4 86.3 27 27 A R H <5S+ 0 0 99 -4,-2.3 -1,-0.2 1,-0.2 350,-0.2 0.840 117.2 42.9 -67.0 -31.7 3.5 6.2 84.0 28 28 A E H <5S- 0 0 125 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.500 105.7-124.7 -92.2 -5.6 1.9 8.6 86.5 29 29 A G T <5 + 0 0 18 -4,-0.9 2,-0.4 -3,-0.5 -3,-0.2 0.902 47.0 178.7 61.8 39.0 5.2 10.3 87.5 30 30 A R < - 0 0 131 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.1 -0.622 23.5-130.4 -81.7 129.1 4.4 9.3 91.1 31 31 A S - 0 0 17 -2,-0.4 300,-0.2 -3,-0.1 299,-0.1 -0.411 14.3-166.1 -74.9 149.4 6.9 10.3 93.7 32 32 A G + 0 0 4 298,-3.2 19,-0.5 -2,-0.1 2,-0.3 0.252 54.7 112.3-116.6 9.1 8.1 7.7 96.3 33 33 A I E +L 50 0C 1 297,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.667 40.3 171.5 -88.7 136.4 9.6 10.3 98.6 34 34 A T E -L 49 0C 47 15,-2.3 15,-1.8 -2,-0.3 2,-0.2 -0.871 39.4 -84.6-136.9 169.3 8.2 11.0 102.0 35 35 A F E -L 48 0C 89 -2,-0.3 2,-0.6 13,-0.2 13,-0.2 -0.532 40.1-149.3 -74.0 141.1 9.0 12.9 105.2 36 36 A S > - 0 0 1 11,-3.1 4,-2.0 -2,-0.2 5,-0.1 -0.913 20.7-176.9-121.0 108.5 11.3 11.0 107.6 37 37 A Q H > S+ 0 0 100 -2,-0.6 4,-3.2 1,-0.2 5,-0.2 0.844 88.2 61.8 -66.6 -32.3 10.9 11.6 111.4 38 38 A E H > S+ 0 0 60 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.952 105.7 43.5 -58.9 -51.3 13.9 9.2 111.8 39 39 A L H >>S+ 0 0 0 1,-0.2 5,-1.6 2,-0.2 4,-0.5 0.921 115.5 48.9 -62.4 -42.9 16.2 11.3 109.8 40 40 A K H ><5S+ 0 0 100 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.933 110.5 50.5 -62.4 -45.1 15.0 14.5 111.6 41 41 A D H 3<5S+ 0 0 118 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.767 101.8 63.1 -64.1 -25.4 15.3 12.9 115.0 42 42 A S H 3<5S- 0 0 24 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.639 120.4-106.8 -74.4 -14.3 18.9 11.9 114.2 43 43 A G T <<5S+ 0 0 49 -3,-1.5 489,-0.4 -4,-0.5 -3,-0.2 0.546 70.5 144.5 100.7 9.1 19.9 15.5 113.9 44 44 A M < - 0 0 7 -5,-1.6 -1,-0.2 2,-0.1 155,-0.1 -0.265 52.2-139.7 -77.1 165.7 20.2 15.6 110.1 45 45 A R S S+ 0 0 124 154,-0.1 2,-0.6 1,-0.0 167,-0.1 0.704 89.3 74.4 -94.0 -29.0 19.3 18.6 107.8 46 46 A S + 0 0 0 1,-0.1 163,-0.2 -7,-0.1 -2,-0.1 -0.786 55.2 173.7 -88.5 122.9 17.8 16.3 105.2 47 47 A H + 0 0 24 -2,-0.6 -11,-3.1 161,-0.2 2,-0.3 0.011 49.3 83.7-118.9 25.5 14.4 15.0 106.4 48 48 A V E +L 35 0C 0 160,-0.3 183,-0.4 -13,-0.2 2,-0.3 -0.927 46.1 163.0-130.1 153.9 13.2 13.1 103.3 49 49 A W E -L 34 0C 29 -15,-1.8 -15,-2.3 -2,-0.3 2,-1.1 -0.991 43.4-111.8-163.6 159.5 13.8 9.7 101.8 50 50 A G E -Lm 33 232C 0 181,-2.4 183,-2.1 -2,-0.3 2,-0.2 -0.790 48.5-174.4 -97.4 90.7 12.6 7.1 99.4 51 51 A N - 0 0 36 -2,-1.1 2,-0.5 -19,-0.5 -38,-0.1 -0.545 30.1-113.4 -89.3 152.5 11.4 4.4 101.8 52 52 A V - 0 0 16 -2,-0.2 2,-1.3 2,-0.1 -38,-0.2 -0.738 25.5-145.0 -81.6 124.9 10.1 0.9 100.9 53 53 A K + 0 0 86 -2,-0.5 2,-0.3 -40,-0.5 -36,-0.1 -0.674 62.7 92.5 -92.6 81.0 6.4 0.9 101.9 54 54 A L - 0 0 64 -2,-1.3 2,-0.8 -42,-0.0 -2,-0.1 -0.899 69.2-130.7-170.6 138.2 6.1 -2.7 103.1 55 55 A D - 0 0 120 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.865 18.9-169.1 -96.3 111.1 6.4 -4.7 106.3 56 56 A T > + 0 0 30 -2,-0.8 3,-2.2 2,-0.1 4,-0.4 0.468 39.5 134.5 -79.1 -1.8 8.8 -7.5 105.4 57 57 A T T 3 S+ 0 0 109 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.231 78.9 0.1 -52.8 127.8 7.9 -9.3 108.7 58 58 A G T 3 S+ 0 0 74 2,-0.2 -1,-0.3 1,-0.1 4,-0.1 0.528 97.3 111.6 71.3 6.7 7.3 -13.0 108.2 59 59 A L S < S+ 0 0 84 -3,-2.2 2,-0.4 1,-0.1 -2,-0.1 0.645 76.8 48.2 -84.8 -14.3 7.9 -12.9 104.4 60 60 A I S S- 0 0 14 -4,-0.4 -2,-0.2 2,-0.0 -1,-0.1 -0.981 104.2 -90.8-127.6 137.7 11.0 -14.9 104.7 61 61 A D >> - 0 0 127 -2,-0.4 4,-2.9 1,-0.1 3,-1.5 -0.133 37.0-124.1 -45.8 135.5 11.5 -18.2 106.7 62 62 A R H 3> S+ 0 0 182 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.847 109.6 52.5 -52.4 -42.5 12.6 -17.4 110.2 63 63 A K H 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.658 116.1 42.1 -72.1 -14.4 15.7 -19.5 110.1 64 64 A V H X4 S+ 0 0 35 -3,-1.5 3,-1.6 2,-0.1 4,-0.3 0.876 111.6 49.7 -94.6 -50.7 16.8 -17.8 106.9 65 65 A V H >< S+ 0 0 46 -4,-2.9 3,-1.1 1,-0.3 -2,-0.2 0.673 92.2 79.8 -64.6 -17.4 16.0 -14.1 107.7 66 66 A R T 3< S+ 0 0 91 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.1 0.775 95.5 46.0 -62.4 -24.7 17.8 -14.4 111.0 67 67 A F T < S+ 0 0 20 -3,-1.6 -1,-0.2 -4,-0.1 2,-0.2 0.560 101.2 95.4 -92.1 -8.7 21.1 -13.9 109.1 68 68 A M < - 0 0 6 -3,-1.1 2,-0.2 -4,-0.3 68,-0.2 -0.571 53.2-158.3 -97.8 149.3 19.9 -11.0 107.0 69 69 A S > - 0 0 2 66,-0.3 4,-2.0 -2,-0.2 3,-0.2 -0.523 49.0 -89.9-102.9 175.6 20.0 -7.2 107.0 70 70 A D H > S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.865 125.4 59.5 -58.3 -38.3 17.5 -5.0 105.1 71 71 A A H > S+ 0 0 0 37,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.951 110.3 43.0 -54.7 -49.0 19.7 -4.9 102.0 72 72 A S H > S+ 0 0 0 -3,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.855 111.4 54.3 -65.6 -37.3 19.5 -8.7 101.8 73 73 A I H X S+ 0 0 12 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.943 110.3 46.1 -63.6 -48.0 15.8 -8.8 102.6 74 74 A Y H X S+ 0 0 24 -4,-2.8 4,-1.9 1,-0.2 161,-0.2 0.898 116.0 45.4 -61.3 -42.5 14.9 -6.4 99.8 75 75 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.3 -1,-0.2 0.913 111.3 53.6 -67.5 -42.7 17.1 -8.3 97.3 76 76 A F H X S+ 0 0 14 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.926 110.6 45.4 -57.1 -49.7 15.8 -11.7 98.5 77 77 A L H X S+ 0 0 14 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.891 112.6 52.5 -63.2 -38.2 12.2 -10.6 97.9 78 78 A S H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.904 108.3 50.7 -64.3 -40.4 13.2 -9.2 94.5 79 79 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.869 105.4 55.5 -66.7 -36.1 14.8 -12.5 93.6 80 80 A E H X S+ 0 0 87 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.932 110.9 46.0 -60.1 -44.5 11.7 -14.4 94.5 81 81 A Q H X S+ 0 0 48 -4,-1.9 4,-2.9 1,-0.2 -72,-0.2 0.929 111.6 51.4 -61.2 -48.2 9.8 -12.2 92.1 82 82 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.878 108.4 51.3 -58.2 -42.6 12.4 -12.6 89.4 83 83 A I H X>S+ 0 0 16 -4,-2.6 5,-2.1 2,-0.2 4,-0.8 0.941 113.6 44.1 -61.6 -47.4 12.4 -16.4 89.6 84 84 A A H ><5S+ 0 0 79 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.907 112.8 51.7 -64.0 -43.0 8.6 -16.5 89.3 85 85 A D H 3<5S+ 0 0 51 -4,-2.9 -1,-0.2 1,-0.2 167,-0.2 0.830 110.8 48.6 -63.8 -32.4 8.7 -14.0 86.4 86 86 A A H 3<5S- 0 0 6 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.597 109.6-125.7 -83.1 -11.8 11.3 -16.0 84.6 87 87 A G T <<5 + 0 0 59 -4,-0.8 2,-0.6 -3,-0.7 -3,-0.2 0.845 51.2 160.8 70.9 34.3 9.2 -19.2 85.1 88 88 A L < - 0 0 13 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.799 27.7-150.8 -95.4 120.4 12.1 -21.1 86.7 89 89 A S >> - 0 0 66 -2,-0.6 3,-1.4 1,-0.1 4,-1.3 -0.448 30.7-106.2 -81.5 159.7 11.2 -24.1 88.8 90 90 A P H 3> S+ 0 0 76 0, 0.0 4,-2.8 0, 0.0 3,-0.4 0.900 122.8 52.7 -51.8 -44.9 13.4 -25.2 91.7 91 91 A E H 34 S+ 0 0 168 1,-0.2 -3,-0.0 2,-0.2 -2,-0.0 0.724 105.7 58.3 -65.9 -19.3 14.8 -28.1 89.8 92 92 A A H <4 S+ 0 0 39 -3,-1.4 -1,-0.2 1,-0.1 -4,-0.0 0.851 124.9 11.6 -80.3 -34.5 15.6 -25.7 87.0 93 93 A Y H >< S+ 0 0 14 -4,-1.3 3,-0.7 -3,-0.4 60,-0.3 0.648 104.4 93.8-117.9 -20.4 17.9 -23.3 88.9 94 94 A Q T 3< S+ 0 0 44 -4,-2.8 58,-0.2 -5,-0.3 57,-0.2 -0.448 95.5 3.9 -79.1 148.6 18.7 -25.0 92.3 95 95 A N T 3 S+ 0 0 86 56,-2.7 -1,-0.2 1,-0.2 57,-0.1 0.849 95.1 138.5 46.8 41.5 21.8 -27.2 92.9 96 96 A N X - 0 0 47 -3,-0.7 3,-2.0 55,-0.4 57,-0.8 -0.957 49.7-154.1-122.0 114.0 22.9 -26.4 89.4 97 97 A P T 3 S+ 0 0 65 0, 0.0 58,-0.1 0, 0.0 -1,-0.1 0.683 96.2 56.4 -56.8 -21.6 26.6 -25.6 88.8 98 98 A R T 3 S+ 0 0 93 56,-0.1 85,-2.8 84,-0.1 86,-1.8 0.199 92.8 81.3 -98.5 15.6 25.8 -23.5 85.7 99 99 A V E < +c 184 0A 2 -3,-2.0 55,-2.4 83,-0.2 54,-0.7 -0.987 61.1 167.0-122.6 121.0 23.4 -21.2 87.7 100 100 A G E -c 185 0A 0 84,-2.7 86,-2.4 -2,-0.5 2,-0.3 -0.595 26.5-134.9-125.5-173.3 25.0 -18.4 89.7 101 101 A L E +cd 186 156A 0 54,-2.6 56,-1.4 84,-0.3 2,-0.5 -0.948 14.1 177.5-151.7 124.8 24.4 -15.1 91.5 102 102 A I E +cd 187 157A 0 84,-2.8 86,-1.4 -2,-0.3 2,-0.3 -0.953 28.2 134.8-129.9 110.8 26.1 -11.8 91.5 103 103 A A E +c 188 0A 0 54,-1.2 40,-0.3 -2,-0.5 86,-0.3 -0.982 18.8 165.2-155.8 143.4 24.5 -9.1 93.7 104 104 A G E -c 189 0A 0 84,-1.4 86,-1.5 -2,-0.3 2,-0.3 -0.771 24.3-127.3-146.0-170.6 25.8 -6.5 96.2 105 105 A S - 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