==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-AUG-00 1FJ4 . COMPND 2 MOLECULE: BETA-KETOACYL-[ACYL CARRIER PROTEIN] SYNTHASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.C.PRICE,K.CHOI,R.J.HEATH,Z.LI,S.W.WHITE,C.O.ROCK . 1612 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1155 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 201 12.5 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 . 8 0.5 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 . 126 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 176 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 443 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 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 17 7 5 5 2 3 4 6 1 0 4 8 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 15 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 . 6 11 2 0 0 0 4 12 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 . 10 0 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 2 A K 0 0 186 0, 0.0 2,-0.3 0, 0.0 176,-0.1 0.000 360.0 360.0 360.0 -63.0 14.3 -14.5 -29.4 2 3 A R - 0 0 124 174,-0.1 240,-2.6 175,-0.1 2,-0.4 -0.564 360.0-158.1 -80.7 133.5 17.2 -15.5 -27.1 3 4 A A E +A 241 0A 1 253,-0.4 253,-2.4 -2,-0.3 2,-0.3 -0.922 11.6 179.6-115.2 134.9 17.7 -13.7 -23.8 4 5 A V E -AB 240 255A 0 236,-3.1 236,-3.3 -2,-0.4 2,-0.6 -0.878 30.4-116.9-128.9 159.3 21.0 -13.5 -21.8 5 6 A I E +AB 239 254A 2 249,-2.4 248,-2.0 -2,-0.3 249,-0.7 -0.877 33.0 168.5 -99.4 116.8 22.1 -11.9 -18.6 6 7 A T E + 0 0 0 232,-2.2 245,-0.4 -2,-0.6 2,-0.3 0.197 62.7 13.4-113.9 15.0 24.9 -9.4 -19.2 7 8 A G E - 0 0 0 231,-0.4 231,-2.5 243,-0.1 2,-0.3 -0.881 58.5-163.9 178.8 149.9 25.1 -7.6 -15.9 8 9 A L E -A 237 0A 2 72,-0.3 2,-0.3 -2,-0.3 229,-0.2 -0.988 3.9-173.5-147.0 155.6 24.0 -7.9 -12.3 9 10 A G E +A 236 0A 0 227,-2.2 227,-2.5 -2,-0.3 2,-0.3 -0.992 10.3 178.1-146.6 145.8 23.7 -5.8 -9.1 10 11 A I E -A 235 0A 0 -2,-0.3 2,-0.5 225,-0.2 225,-0.2 -0.969 21.9-172.8-158.9 138.0 22.8 -6.7 -5.6 11 12 A V E +A 234 0A 1 223,-1.9 223,-2.6 -2,-0.3 5,-0.3 -0.960 40.0 149.5-127.1 106.1 22.3 -5.2 -2.1 12 13 A S B > -K 15 0B 1 3,-3.6 3,-1.6 -2,-0.5 40,-0.5 -0.837 62.6 -95.3-139.4 176.0 21.7 -8.0 0.4 13 14 A S T 3 S+ 0 0 7 219,-0.3 37,-0.1 1,-0.3 3,-0.1 0.680 125.7 39.4 -62.5 -19.6 22.1 -9.3 3.9 14 15 A I T 3 S- 0 0 8 1,-0.3 10,-0.4 35,-0.1 -1,-0.3 0.257 129.8 -0.8-115.1 12.4 25.2 -11.2 2.9 15 16 A G B < -K 12 0B 7 -3,-1.6 -3,-3.6 8,-0.1 -1,-0.3 -0.691 43.7-141.6 165.0 141.2 26.7 -8.5 0.6 16 17 A N S S+ 0 0 32 -5,-0.3 2,-0.3 -2,-0.2 -6,-0.2 0.274 94.0 20.6 -96.3 7.3 26.3 -5.0 -0.8 17 18 A N S > S- 0 0 44 -8,-0.1 4,-2.6 -5,-0.1 5,-0.2 -0.960 91.5 -94.1-165.2 163.4 27.8 -6.1 -4.2 18 19 A Q H > S+ 0 0 29 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.748 120.9 53.8 -58.6 -26.7 28.4 -9.2 -6.2 19 20 A Q H > S+ 0 0 126 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.929 111.0 43.3 -74.1 -46.8 31.9 -9.6 -4.9 20 21 A E H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.893 114.3 52.2 -64.7 -40.4 31.0 -9.4 -1.2 21 22 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.896 106.1 53.9 -62.0 -40.6 28.0 -11.8 -1.9 22 23 A L H X S+ 0 0 23 -4,-1.7 4,-2.7 -5,-0.2 5,-0.3 0.933 108.0 51.5 -57.6 -47.1 30.4 -14.2 -3.6 23 24 A A H X S+ 0 0 44 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.948 110.8 45.3 -54.5 -58.4 32.5 -14.3 -0.5 24 25 A S H X>S+ 0 0 4 -4,-2.1 5,-2.4 -10,-0.4 4,-2.2 0.896 113.1 51.8 -55.3 -45.3 29.7 -15.0 1.9 25 26 A L H <5S+ 0 0 0 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.954 114.3 40.4 -58.9 -53.0 28.3 -17.7 -0.4 26 27 A R H <5S+ 0 0 102 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.821 119.7 48.2 -66.9 -28.1 31.6 -19.6 -0.7 27 28 A E H <5S- 0 0 125 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.737 105.9-129.3 -82.7 -22.8 32.2 -19.0 2.9 28 29 A G T <5 + 0 0 18 -4,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.811 46.8 173.8 74.9 30.2 28.7 -20.1 3.9 29 30 A R < - 0 0 112 -5,-2.4 2,-0.2 -6,-0.2 -1,-0.2 -0.573 27.0-130.5 -80.2 130.7 28.4 -16.9 5.9 30 31 A S - 0 0 17 -2,-0.3 300,-0.2 1,-0.1 299,-0.1 -0.544 12.5-165.3 -81.4 140.3 25.1 -15.9 7.6 31 32 A G + 0 0 2 298,-3.0 19,-0.4 -2,-0.2 2,-0.3 0.239 53.2 116.9-107.3 12.6 23.6 -12.4 7.1 32 33 A I + 0 0 3 297,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.650 36.3 169.8 -87.8 135.0 21.1 -12.8 10.0 33 34 A T E -L 48 0C 47 15,-2.1 15,-3.9 -2,-0.3 2,-0.3 -0.854 40.0 -90.2-135.1 168.9 21.3 -10.6 13.1 34 35 A F E -L 47 0C 74 -2,-0.3 2,-0.5 13,-0.2 13,-0.3 -0.616 39.6-146.3 -79.8 140.3 19.1 -9.8 16.1 35 36 A S > - 0 0 1 11,-3.6 4,-1.4 -2,-0.3 5,-0.1 -0.934 20.7-175.6-113.0 127.3 16.7 -7.0 15.6 36 37 A Q H > S+ 0 0 62 -2,-0.5 4,-3.9 2,-0.2 5,-0.2 0.863 88.5 60.4 -83.5 -36.6 15.8 -4.6 18.4 37 38 A E H > S+ 0 0 52 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.894 109.4 42.1 -54.4 -45.0 13.2 -2.9 16.1 38 39 A L H >>S+ 0 0 0 2,-0.2 5,-1.5 1,-0.2 4,-0.9 0.940 116.3 46.7 -68.9 -48.0 11.3 -6.2 15.8 39 40 A K H ><5S+ 0 0 59 -4,-1.4 3,-0.8 1,-0.2 -2,-0.2 0.927 114.6 50.9 -57.9 -44.3 11.6 -7.2 19.4 40 41 A D H 3<5S+ 0 0 111 -4,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.811 100.8 60.8 -62.2 -37.5 10.6 -3.6 20.2 41 42 A S H 3<5S- 0 0 22 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.744 121.8-103.3 -65.6 -22.0 7.5 -3.8 18.0 42 43 A G T <<5S+ 0 0 45 -4,-0.9 487,-0.2 -3,-0.8 -3,-0.2 0.311 71.7 147.4 115.3 -4.5 6.1 -6.6 20.0 43 44 A M < - 0 0 5 -5,-1.5 -1,-0.2 1,-0.1 155,-0.1 -0.087 49.9-141.9 -62.0 160.5 7.0 -9.4 17.6 44 45 A R S S+ 0 0 120 154,-0.1 2,-0.6 1,-0.0 167,-0.1 0.711 90.0 72.1 -91.7 -29.7 7.9 -13.0 18.7 45 46 A S + 0 0 0 1,-0.1 163,-0.2 -7,-0.1 -2,-0.1 -0.799 55.2 170.9 -89.8 121.8 10.5 -13.2 15.9 46 47 A H + 0 0 32 -2,-0.6 -11,-3.6 161,-0.2 2,-0.4 0.067 41.3 104.8-119.2 22.7 13.5 -11.0 16.7 47 48 A V E -L 34 0C 0 160,-0.3 183,-0.3 -13,-0.3 2,-0.3 -0.881 50.0-159.2-112.0 141.1 15.9 -12.0 13.9 48 49 A W E -L 33 0C 38 -15,-3.9 -15,-2.1 -2,-0.4 2,-0.3 -0.830 29.3-156.3-120.5 154.4 16.7 -10.0 10.8 49 50 A G B +m 231 0D 0 181,-0.9 183,-2.2 -2,-0.3 -36,-0.2 -0.664 48.4 173.2-120.0 64.8 18.1 -10.5 7.3 50 51 A N - 0 0 34 -19,-0.4 2,-0.5 -2,-0.3 -38,-0.0 -0.396 37.8-118.2 -82.8 155.3 19.2 -6.8 7.2 51 52 A V - 0 0 17 -2,-0.1 2,-1.2 2,-0.1 -38,-0.2 -0.804 21.6-147.7 -90.3 126.2 21.2 -4.9 4.7 52 53 A K + 0 0 88 -40,-0.5 2,-0.3 -2,-0.5 -36,-0.1 -0.551 56.7 107.8 -96.0 70.3 24.4 -3.5 6.3 53 54 A L - 0 0 62 -2,-1.2 2,-1.1 -42,-0.0 -2,-0.1 -0.991 65.7-133.1-151.3 138.1 24.8 -0.3 4.4 54 55 A D + 0 0 121 -2,-0.3 3,-0.3 1,-0.1 -2,-0.1 -0.772 25.8 179.5 -90.9 95.8 24.5 3.4 5.1 55 56 A T >> + 0 0 34 -2,-1.1 3,-1.8 1,-0.2 4,-0.5 0.427 37.8 123.2 -77.6 -1.2 22.5 4.5 2.0 56 57 A T T 34 S+ 0 0 111 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.782 83.9 11.2 -28.6 -78.5 22.3 8.2 3.1 57 58 A G T 34 S+ 0 0 66 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.079 99.0 103.7-100.8 30.4 23.9 10.2 0.3 58 59 A L T <4 S+ 0 0 78 -3,-1.8 2,-0.4 2,-0.1 -1,-0.2 0.740 79.4 44.6 -79.8 -26.3 24.0 7.4 -2.3 59 60 A I S < S- 0 0 9 -4,-0.5 -1,-0.0 -3,-0.4 13,-0.0 -0.934 100.3 -93.4-120.7 143.8 21.0 8.5 -4.3 60 61 A D >> - 0 0 123 -2,-0.4 4,-4.0 1,-0.1 3,-0.5 -0.263 31.2-124.7 -58.5 138.2 20.3 12.1 -5.4 61 62 A R H 3> S+ 0 0 155 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.844 109.9 49.3 -50.7 -44.3 18.1 14.1 -3.1 62 63 A K H 34 S+ 0 0 137 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.838 119.8 38.9 -67.8 -32.4 15.5 15.0 -5.8 63 64 A V H X4 S+ 0 0 36 -3,-0.5 3,-1.4 1,-0.1 4,-0.4 0.899 114.4 51.3 -82.1 -47.4 15.3 11.4 -6.9 64 65 A V H >< S+ 0 0 31 -4,-4.0 3,-0.7 1,-0.3 -2,-0.2 0.695 92.6 75.8 -66.6 -19.9 15.5 9.8 -3.4 65 66 A R T 3< S+ 0 0 61 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.1 0.646 97.1 47.7 -69.0 -11.5 12.7 11.9 -2.0 66 67 A F T < S+ 0 0 24 -3,-1.4 -1,-0.2 -4,-0.1 -2,-0.2 0.608 100.6 90.4 -99.1 -17.9 10.1 9.8 -4.0 67 68 A M < - 0 0 5 -3,-0.7 2,-0.2 -4,-0.4 68,-0.2 -0.444 54.4-158.5 -90.4 157.5 11.5 6.5 -2.9 68 69 A S > - 0 0 4 66,-0.2 4,-2.1 67,-0.2 3,-0.4 -0.602 49.6 -85.1-113.0 175.6 11.0 4.0 -0.1 69 70 A D H > S+ 0 0 50 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.864 126.8 55.5 -55.4 -42.6 13.6 1.4 0.9 70 71 A A H > S+ 0 0 1 37,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.913 111.6 46.1 -57.5 -41.4 12.6 -1.2 -1.6 71 72 A S H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.878 111.7 51.0 -67.1 -41.0 13.1 1.4 -4.3 72 73 A I H X S+ 0 0 18 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.939 110.8 48.2 -61.9 -48.5 16.4 2.5 -2.9 73 74 A Y H X S+ 0 0 26 -4,-2.8 4,-1.5 1,-0.2 161,-0.2 0.883 115.5 44.2 -59.6 -42.9 17.7 -1.1 -2.7 74 75 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.860 111.5 54.1 -71.1 -37.6 16.6 -1.8 -6.3 75 76 A F H X S+ 0 0 14 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.912 110.2 45.8 -62.8 -43.2 18.0 1.6 -7.5 76 77 A L H X S+ 0 0 12 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.865 113.0 50.7 -68.5 -35.4 21.4 0.9 -6.1 77 78 A S H X S+ 0 0 0 -4,-1.5 4,-1.8 -5,-0.2 159,-0.2 0.850 107.8 53.4 -68.1 -36.5 21.3 -2.7 -7.5 78 79 A M H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.876 106.1 52.4 -65.8 -41.1 20.4 -1.2 -10.9 79 80 A E H X S+ 0 0 79 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.921 110.3 48.8 -58.9 -46.1 23.4 1.1 -10.8 80 81 A Q H X S+ 0 0 50 -4,-1.7 4,-2.8 1,-0.2 -72,-0.3 0.847 113.2 47.2 -62.2 -37.1 25.6 -1.9 -10.1 81 82 A A H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 6,-0.2 0.866 111.1 50.4 -73.0 -39.0 24.0 -3.8 -13.0 82 83 A I H X>S+ 0 0 14 -4,-2.8 5,-1.9 2,-0.2 4,-1.1 0.952 116.2 42.8 -63.0 -49.2 24.4 -0.9 -15.4 83 84 A A H ><5S+ 0 0 71 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.965 114.8 49.2 -60.1 -55.9 28.0 -0.6 -14.4 84 85 A D H 3<5S+ 0 0 59 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.614 108.8 53.5 -61.8 -15.5 28.6 -4.3 -14.5 85 86 A A H 3<5S- 0 0 8 -4,-1.1 166,-0.3 -3,-0.5 -1,-0.3 0.709 111.1-121.2 -90.2 -22.7 27.0 -4.6 -17.9 86 87 A G T <<5 + 0 0 58 -4,-1.1 2,-0.2 -3,-1.1 -3,-0.2 0.616 60.4 151.2 90.8 16.9 29.3 -2.0 -19.4 87 88 A L < - 0 0 14 -5,-1.9 -1,-0.3 -6,-0.2 -2,-0.1 -0.561 28.9-161.4 -84.8 143.0 26.4 0.2 -20.3 88 89 A S >> - 0 0 60 -2,-0.2 3,-2.4 1,-0.1 4,-1.3 -0.832 34.7-103.4-118.9 158.8 26.6 4.0 -20.5 89 90 A P H >> S+ 0 0 53 0, 0.0 4,-3.1 0, 0.0 3,-1.1 0.922 121.0 57.3 -44.9 -56.4 23.7 6.6 -20.4 90 91 A E H 34 S+ 0 0 167 1,-0.3 -3,-0.0 2,-0.2 0, 0.0 0.650 111.3 46.7 -51.6 -15.6 24.0 7.2 -24.2 91 92 A A H <4 S+ 0 0 47 -3,-2.4 -1,-0.3 4,-0.0 -4,-0.0 0.721 126.3 19.8-102.4 -24.9 23.4 3.5 -24.6 92 93 A Y H X< S+ 0 0 14 -4,-1.3 3,-0.6 -3,-1.1 60,-0.3 0.653 101.9 87.4-119.1 -21.5 20.5 2.8 -22.3 93 94 A Q T 3< S+ 0 0 55 -4,-3.1 58,-0.2 -5,-0.3 57,-0.2 -0.521 95.9 6.1 -85.1 151.5 18.7 6.1 -21.6 94 95 A N T 3 S+ 0 0 88 56,-3.4 -1,-0.2 -2,-0.2 57,-0.1 0.822 93.8 134.3 49.3 39.2 15.9 7.6 -23.7 95 96 A N X - 0 0 51 -3,-0.6 3,-2.5 55,-0.4 57,-0.6 -0.948 52.5-151.4-125.8 110.7 15.8 4.5 -25.8 96 97 A P T 3 S+ 0 0 66 0, 0.0 58,-0.1 0, 0.0 -1,-0.1 0.668 96.9 58.5 -48.5 -23.5 12.5 2.8 -26.8 97 98 A R T 3 S+ 0 0 88 56,-0.1 85,-2.9 84,-0.1 86,-1.8 0.347 93.0 77.8 -94.0 5.7 14.1 -0.6 -26.9 98 99 A V E < +c 183 0A 1 -3,-2.5 55,-2.4 84,-0.2 54,-0.6 -0.974 62.4 169.5-117.7 125.1 15.4 -0.5 -23.3 99 100 A G E -c 184 0A 0 84,-2.8 86,-2.5 -2,-0.5 2,-0.4 -0.683 27.2-133.3-128.3-177.6 12.9 -1.2 -20.5 100 101 A L E +cd 185 155A 0 54,-2.5 56,-1.4 84,-0.2 2,-0.4 -0.973 16.5 174.4-143.4 121.7 12.5 -1.9 -16.8 101 102 A I E +cd 186 156A 0 84,-2.8 86,-1.4 -2,-0.4 2,-0.3 -0.884 29.5 133.9-129.8 100.3 10.4 -4.6 -15.1 102 103 A A E +c 187 0A 0 54,-1.0 40,-0.4 -2,-0.4 86,-0.3 -0.997 17.6 153.8-147.6 146.9 10.9 -4.7 -11.3 103 104 A G E -c 188 0A 0 84,-1.5 86,-1.6 -2,-0.3 2,-0.3 -0.859 28.3-117.6-155.2-170.9 8.8 -4.8 -8.2 104 105 A S - 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