==== 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 02-NOV-00 1G5X . COMPND 2 MOLECULE: BETA-KETOACYL ACYL CARRIER PROTEIN SYNTHASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.M.ZHANG,M.S.RAO,R.J.HEATH,A.C.PRICE,A.J.OLSON,C.O.ROCK, . 1612 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1166 72.3 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 . 205 12.7 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 . 128 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 177 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 449 27.9 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 15 6 6 4 0 4 4 3 5 0 6 6 2 2 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 . 6 11 3 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 0 172 0, 0.0 2,-0.4 0, 0.0 176,-0.1 0.000 360.0 360.0 360.0 -44.0 14.5 -14.5 -29.7 2 3 A R - 0 0 109 174,-0.1 240,-2.2 175,-0.1 2,-0.4 -0.797 360.0-153.3-100.2 140.6 17.3 -15.6 -27.3 3 4 A A E +A 241 0A 3 253,-0.4 253,-1.6 -2,-0.4 2,-0.3 -0.924 14.6 174.7-117.7 137.5 17.9 -14.0 -23.9 4 5 A V E -AB 240 255A 0 236,-2.9 236,-3.3 -2,-0.4 2,-0.7 -0.927 33.5-116.8-134.8 158.1 21.1 -13.7 -21.8 5 6 A I E +AB 239 254A 3 249,-2.4 248,-2.3 -2,-0.3 249,-0.8 -0.864 32.5 170.3 -96.4 115.1 22.2 -12.1 -18.6 6 7 A T E + 0 0 0 232,-2.2 245,-0.4 -2,-0.7 2,-0.3 0.192 63.4 13.4-110.3 15.6 24.9 -9.5 -19.4 7 8 A G E - 0 0 0 231,-0.4 231,-2.6 243,-0.1 2,-0.3 -0.876 58.5-163.9 177.8 148.8 25.2 -7.9 -16.0 8 9 A L E -A 237 0A 2 72,-0.3 2,-0.3 -2,-0.3 229,-0.2 -0.998 4.3-177.0-148.6 149.9 24.1 -8.1 -12.4 9 10 A G E +A 236 0A 0 227,-2.4 227,-1.8 -2,-0.3 2,-0.3 -0.987 9.2 179.9-142.2 147.8 23.9 -6.0 -9.2 10 11 A I E -A 235 0A 0 -2,-0.3 2,-0.5 225,-0.2 225,-0.2 -0.966 21.5-172.8-158.2 138.0 22.9 -6.9 -5.6 11 12 A V E +A 234 0A 1 223,-1.5 223,-2.7 -2,-0.3 2,-0.3 -0.957 41.4 145.6-126.4 104.9 22.4 -5.4 -2.2 12 13 A S B > -K 15 0B 1 3,-2.6 3,-1.7 -2,-0.5 40,-0.4 -0.854 63.5 -92.4-141.2 176.7 21.8 -8.1 0.3 13 14 A S T 3 S+ 0 0 5 219,-0.4 37,-0.1 1,-0.3 3,-0.1 0.613 123.3 41.4 -65.2 -14.7 22.1 -9.6 3.8 14 15 A I T 3 S- 0 0 6 1,-0.4 10,-0.4 35,-0.1 -1,-0.3 0.174 129.4 -2.9-118.3 17.3 25.3 -11.5 2.8 15 16 A G B < -K 12 0B 4 -3,-1.7 -3,-2.6 9,-0.1 -1,-0.4 -0.594 49.3-134.0 159.9 137.6 27.0 -8.8 0.7 16 17 A N S S+ 0 0 34 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.2 0.327 94.7 10.5 -88.0 6.4 26.5 -5.3 -0.8 17 18 A N S > S- 0 0 47 -8,-0.1 4,-2.6 -5,-0.1 5,-0.2 -0.964 92.0 -85.6-169.9 170.0 27.7 -6.4 -4.2 18 19 A Q H > S+ 0 0 28 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.747 121.9 53.3 -60.6 -27.7 28.5 -9.5 -6.2 19 20 A Q H > S+ 0 0 125 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.900 113.7 42.8 -74.0 -40.4 32.1 -9.8 -4.9 20 21 A E H > S+ 0 0 87 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.884 114.5 50.8 -69.6 -41.2 31.0 -9.7 -1.3 21 22 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.833 106.9 54.6 -66.2 -33.9 28.1 -12.1 -2.0 22 23 A L H X S+ 0 0 24 -4,-1.5 4,-2.0 -5,-0.2 5,-0.2 0.916 107.8 50.7 -65.3 -42.2 30.5 -14.5 -3.7 23 24 A A H X S+ 0 0 45 -4,-1.5 4,-2.5 1,-0.2 6,-0.2 0.925 111.4 46.3 -60.7 -49.1 32.7 -14.5 -0.5 24 25 A S H X>S+ 0 0 4 -4,-2.1 5,-1.8 -10,-0.4 4,-1.7 0.857 112.2 50.6 -64.6 -37.4 29.7 -15.3 1.7 25 26 A L H <5S+ 0 0 0 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.858 114.2 43.6 -70.6 -35.4 28.4 -18.0 -0.5 26 27 A R H <5S+ 0 0 95 -4,-2.0 -2,-0.2 1,-0.2 350,-0.2 0.921 118.8 44.6 -72.3 -43.6 31.7 -19.8 -0.7 27 28 A E H <5S- 0 0 130 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.738 105.8-129.6 -70.3 -26.3 32.3 -19.3 3.0 28 29 A G T <5 + 0 0 14 -4,-1.7 -3,-0.2 1,-0.2 -4,-0.1 0.722 46.7 174.5 78.3 21.5 28.7 -20.4 3.8 29 30 A R < - 0 0 105 -5,-1.8 2,-0.3 -6,-0.2 -1,-0.2 -0.299 26.7-126.6 -67.2 142.7 28.4 -17.2 5.9 30 31 A S - 0 0 18 1,-0.1 300,-0.2 2,-0.1 299,-0.1 -0.672 13.6-165.8 -92.3 142.6 25.1 -16.1 7.5 31 32 A G + 0 0 1 298,-3.1 19,-0.5 -2,-0.3 2,-0.3 0.271 55.2 115.4-106.9 10.2 23.5 -12.7 7.0 32 33 A I + 0 0 2 297,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.641 37.2 167.7 -87.0 133.7 21.1 -13.2 9.9 33 34 A T E -L 48 0C 50 15,-2.1 15,-3.5 -2,-0.3 2,-0.2 -0.920 40.6 -90.4-139.2 164.1 21.3 -11.0 13.0 34 35 A F E -L 47 0C 72 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.496 39.9-145.1 -73.4 143.8 19.2 -10.2 16.1 35 36 A S > - 0 0 1 11,-3.3 4,-2.0 -2,-0.2 5,-0.2 -0.931 20.1-172.2-120.7 116.3 16.8 -7.3 15.7 36 37 A Q H > S+ 0 0 65 -2,-0.5 4,-3.7 1,-0.2 5,-0.2 0.931 91.7 56.7 -65.9 -43.1 16.0 -4.8 18.5 37 38 A E H > S+ 0 0 54 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.915 108.9 44.6 -53.2 -49.9 13.3 -3.3 16.3 38 39 A L H >>>S+ 0 0 0 2,-0.2 5,-1.5 1,-0.2 3,-1.1 0.984 116.7 44.7 -59.9 -58.5 11.5 -6.5 15.8 39 40 A K H ><5S+ 0 0 57 -4,-2.0 3,-1.4 1,-0.3 -2,-0.2 0.925 113.3 51.7 -49.3 -52.4 11.7 -7.5 19.4 40 41 A D H 3<5S+ 0 0 114 -4,-3.7 -1,-0.3 1,-0.3 -2,-0.2 0.733 100.5 62.4 -58.7 -27.2 10.7 -4.0 20.5 41 42 A S H <<5S- 0 0 25 -4,-1.5 -1,-0.3 -3,-1.1 -2,-0.2 0.793 122.5-105.3 -70.2 -26.7 7.7 -4.2 18.2 42 43 A G T <<5S+ 0 0 46 -3,-1.4 487,-0.3 -4,-1.0 -3,-0.2 0.427 70.0 148.7 114.9 5.0 6.4 -7.0 20.2 43 44 A M < - 0 0 5 -5,-1.5 -1,-0.2 2,-0.1 155,-0.1 -0.207 49.4-142.7 -69.0 162.5 7.2 -9.8 17.8 44 45 A R S S+ 0 0 122 154,-0.1 2,-0.5 1,-0.0 167,-0.2 0.650 90.5 72.4 -94.6 -24.9 8.1 -13.3 18.8 45 46 A S + 0 0 0 1,-0.1 163,-0.2 -7,-0.1 -2,-0.1 -0.834 54.3 169.5 -92.1 123.2 10.6 -13.5 15.9 46 47 A H + 0 0 31 -2,-0.5 -11,-3.3 161,-0.1 2,-0.4 0.146 41.2 107.1-120.7 17.7 13.6 -11.3 16.6 47 48 A V E -L 34 0C 0 160,-0.3 2,-0.3 -13,-0.2 183,-0.3 -0.831 47.7-164.8-106.1 139.6 15.9 -12.4 13.8 48 49 A W E -L 33 0C 39 -15,-3.5 -15,-2.1 -2,-0.4 2,-0.4 -0.858 30.5-154.4-124.3 153.2 16.7 -10.4 10.7 49 50 A G B +m 231 0D 0 181,-1.0 183,-2.1 -2,-0.3 -36,-0.2 -0.693 48.3 175.2-118.8 67.6 18.2 -10.8 7.2 50 51 A N - 0 0 33 -19,-0.5 2,-0.7 -2,-0.4 -38,-0.0 -0.413 37.3-115.8 -83.8 156.3 19.3 -7.2 7.2 51 52 A V - 0 0 14 -2,-0.1 2,-1.9 2,-0.1 -38,-0.2 -0.797 23.0-145.9 -92.2 113.4 21.3 -5.2 4.7 52 53 A K + 0 0 91 -2,-0.7 2,-0.3 -40,-0.4 -36,-0.1 -0.539 59.6 101.7 -80.9 78.3 24.5 -4.1 6.4 53 54 A L - 0 0 64 -2,-1.9 2,-0.8 -42,-0.1 -2,-0.1 -0.952 65.2-133.9-163.5 140.0 24.9 -0.7 4.6 54 55 A D + 0 0 117 -2,-0.3 3,-0.3 1,-0.1 -2,-0.1 -0.844 21.5 179.4 -97.3 106.4 24.4 3.0 5.2 55 56 A T >> + 0 0 32 -2,-0.8 3,-1.8 1,-0.2 4,-0.5 0.384 38.8 124.6 -87.8 4.7 22.6 4.3 2.1 56 57 A T T 34 S+ 0 0 113 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.772 84.8 13.5 -34.4 -61.7 22.5 7.9 3.4 57 58 A G T 34 S+ 0 0 70 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.177 99.0 101.6-110.2 23.4 24.2 9.9 0.6 58 59 A L T <4 S+ 0 0 83 -3,-1.8 2,-0.4 1,-0.1 -1,-0.2 0.721 78.3 48.2 -76.7 -25.2 24.2 7.2 -2.1 59 60 A I S < S- 0 0 12 -4,-0.5 -1,-0.1 -3,-0.3 5,-0.1 -0.969 95.6 -96.6-124.9 137.5 21.2 8.5 -4.1 60 61 A D >> - 0 0 126 -2,-0.4 4,-2.8 1,-0.1 3,-1.7 -0.167 31.3-123.3 -51.1 130.9 20.6 12.0 -5.3 61 62 A R H 3> S+ 0 0 154 1,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.828 111.4 51.7 -41.4 -47.8 18.3 14.1 -3.1 62 63 A K H 34 S+ 0 0 131 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.778 117.8 38.7 -66.2 -27.0 15.8 14.8 -5.9 63 64 A V H X4 S+ 0 0 36 -3,-1.7 3,-1.1 2,-0.1 4,-0.3 0.869 114.4 47.9 -91.5 -44.2 15.6 11.1 -6.8 64 65 A V H >< S+ 0 0 35 -4,-2.8 3,-0.6 1,-0.2 -3,-0.2 0.612 92.5 80.0 -75.4 -11.9 15.6 9.3 -3.4 65 66 A R T 3< S+ 0 0 58 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.1 0.667 96.6 45.9 -68.1 -15.5 12.9 11.6 -2.0 66 67 A F T < S+ 0 0 23 -3,-1.1 -1,-0.2 78,-0.1 -2,-0.2 0.568 101.3 94.0-100.2 -14.9 10.4 9.5 -3.9 67 68 A M < - 0 0 5 -3,-0.6 2,-0.2 -4,-0.3 68,-0.2 -0.430 53.8-159.1 -89.3 157.5 11.8 6.2 -2.8 68 69 A S > - 0 0 4 66,-0.2 4,-2.5 67,-0.1 3,-0.4 -0.633 50.3 -86.4-113.1 173.7 11.2 3.7 0.0 69 70 A D H > S+ 0 0 52 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.874 128.0 56.5 -53.9 -42.6 13.8 1.2 1.1 70 71 A A H > S+ 0 0 1 37,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.917 111.4 44.6 -55.6 -44.2 12.7 -1.4 -1.5 71 72 A S H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.901 111.5 52.3 -66.5 -43.9 13.3 1.2 -4.2 72 73 A I H X S+ 0 0 18 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.921 111.0 47.7 -58.8 -45.0 16.6 2.4 -2.7 73 74 A Y H X S+ 0 0 24 -4,-2.9 4,-1.4 1,-0.2 161,-0.3 0.869 113.9 46.4 -64.4 -40.1 17.9 -1.2 -2.7 74 75 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.853 110.9 53.6 -71.5 -35.8 16.8 -1.9 -6.3 75 76 A F H X S+ 0 0 14 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.948 109.4 46.4 -64.0 -49.7 18.2 1.4 -7.4 76 77 A L H X S+ 0 0 9 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.849 112.6 52.5 -61.1 -34.2 21.7 0.6 -6.0 77 78 A S H X S+ 0 0 0 -4,-1.4 4,-1.9 -5,-0.2 -1,-0.2 0.864 109.0 48.2 -70.2 -37.5 21.4 -2.8 -7.5 78 79 A M H X S+ 0 0 0 -4,-2.1 4,-3.4 2,-0.2 5,-0.2 0.918 106.6 57.4 -68.4 -43.3 20.6 -1.4 -11.0 79 80 A E H X S+ 0 0 87 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.896 111.2 42.9 -50.8 -45.4 23.5 1.0 -10.7 80 81 A Q H X S+ 0 0 53 -4,-1.5 4,-3.1 2,-0.2 -72,-0.3 0.856 113.2 51.8 -69.1 -39.8 25.9 -2.0 -10.2 81 82 A A H X S+ 0 0 0 -4,-1.9 4,-0.7 2,-0.2 6,-0.2 0.904 109.2 51.1 -64.2 -41.2 24.1 -4.0 -12.9 82 83 A I H X>S+ 0 0 14 -4,-3.4 5,-1.3 2,-0.2 4,-0.8 0.909 115.9 40.3 -61.7 -46.0 24.6 -1.1 -15.3 83 84 A A H ><5S+ 0 0 77 -4,-1.8 3,-0.7 -5,-0.2 -2,-0.2 0.900 113.5 52.7 -70.8 -44.9 28.3 -0.7 -14.5 84 85 A D H 3<5S+ 0 0 59 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.596 108.2 55.5 -68.5 -9.6 29.0 -4.5 -14.4 85 86 A A H 3<5S- 0 0 7 -4,-0.7 166,-0.3 -3,-0.3 -1,-0.2 0.701 109.9-116.8 -96.2 -23.7 27.3 -4.7 -17.9 86 87 A G T <<5 + 0 0 61 -4,-0.8 2,-0.2 -3,-0.7 -3,-0.2 0.406 66.8 143.0 99.4 1.6 29.5 -2.2 -19.8 87 88 A L < - 0 0 14 -5,-1.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.485 28.8-173.0 -80.9 142.5 26.5 0.0 -20.4 88 89 A S >> - 0 0 65 -2,-0.2 3,-2.2 -3,-0.1 4,-1.1 -0.857 40.5 -96.7-127.8 161.2 26.6 3.8 -20.4 89 90 A P H >> S+ 0 0 49 0, 0.0 4,-3.3 0, 0.0 3,-1.6 0.914 118.8 59.6 -43.1 -61.0 23.7 6.4 -20.6 90 91 A E H 34 S+ 0 0 175 1,-0.3 -3,-0.0 2,-0.2 0, 0.0 0.577 112.4 44.0 -49.7 -7.6 24.0 7.0 -24.3 91 92 A A H <4 S+ 0 0 45 -3,-2.2 -1,-0.3 4,-0.0 -4,-0.0 0.642 126.9 22.3-113.1 -21.0 23.3 3.3 -24.8 92 93 A Y H X< S+ 0 0 15 -3,-1.6 3,-0.5 -4,-1.1 60,-0.3 0.588 104.2 84.6-121.4 -15.8 20.5 2.6 -22.3 93 94 A Q T 3< S+ 0 0 45 -4,-3.3 58,-0.2 -5,-0.3 57,-0.2 -0.542 98.0 6.6 -90.1 157.0 18.8 6.0 -21.7 94 95 A N T 3 S+ 0 0 92 56,-2.3 -1,-0.2 -2,-0.2 57,-0.1 0.823 96.6 134.1 42.0 39.8 16.1 7.6 -23.8 95 96 A N X - 0 0 43 -3,-0.5 3,-2.1 55,-0.4 57,-0.7 -0.959 51.6-154.7-125.3 113.7 16.0 4.4 -25.7 96 97 A P T 3 S+ 0 0 66 0, 0.0 58,-0.1 0, 0.0 -1,-0.1 0.614 94.3 60.0 -58.4 -17.6 12.6 2.7 -26.6 97 98 A R T 3 S+ 0 0 90 56,-0.1 85,-3.0 84,-0.1 86,-1.8 0.349 92.0 79.0 -96.5 6.1 14.2 -0.7 -26.8 98 99 A V E < +c 183 0A 0 -3,-2.1 55,-2.6 84,-0.2 54,-0.7 -0.966 62.3 170.1-117.0 126.5 15.4 -0.6 -23.2 99 100 A G E -c 184 0A 0 84,-2.7 86,-2.8 -2,-0.5 2,-0.4 -0.740 27.3-131.4-130.9 179.9 12.9 -1.4 -20.4 100 101 A L E +cd 185 155A 0 54,-3.0 56,-1.5 84,-0.2 2,-0.5 -0.981 17.2 172.6-138.1 123.4 12.4 -2.1 -16.7 101 102 A I E +cd 186 156A 0 84,-2.7 86,-1.4 -2,-0.4 2,-0.3 -0.892 30.5 129.9-131.6 101.4 10.4 -4.8 -15.0 102 103 A A E +c 187 0A 0 54,-1.2 40,-0.4 -2,-0.5 86,-0.3 -0.989 18.7 153.3-152.5 143.0 10.9 -4.9 -11.2 103 104 A G E -c 188 0A 0 84,-1.2 86,-1.3 -2,-0.3 2,-0.3 -0.814 30.0-114.0-152.0-168.4 8.7 -4.9 -8.1 104 105 A S - 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