==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-SEP-07 2VB9 . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.PAPPENBERGER,T.SCHULZ-GASCH,J.BAILLY,M.HENNIG . 1618 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1157 71.5 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 . 210 13.0 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 . 118 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 177 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 443 27.4 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 8 5 4 1 3 5 6 1 0 4 8 1 3 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 . 8 11 3 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 . 9 1 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 0 189 0, 0.0 177,-0.1 0, 0.0 178,-0.1 0.000 360.0 360.0 360.0 -7.9 13.9 53.9 50.1 2 2 A K - 0 0 107 176,-0.6 2,-0.3 175,-0.3 176,-0.0 -0.041 360.0-124.1 -81.7 151.9 12.5 54.4 53.6 3 3 A R - 0 0 114 174,-0.1 240,-2.8 175,-0.0 2,-0.4 -0.734 17.6-145.9-102.9 146.8 12.4 58.0 54.9 4 4 A A E +A 242 0A 2 253,-0.4 253,-3.0 -2,-0.3 2,-0.3 -0.933 16.1 180.0-118.7 134.5 14.0 59.2 58.1 5 5 A V E -AB 241 256A 0 236,-3.0 236,-2.9 -2,-0.4 2,-0.5 -0.863 29.8-119.1-126.5 160.2 12.8 61.9 60.5 6 6 A I E +AB 240 255A 3 249,-2.8 248,-2.3 -2,-0.3 249,-0.8 -0.907 32.6 168.3-101.0 126.1 14.0 63.5 63.8 7 7 A T E + 0 0 0 232,-2.1 245,-0.4 -2,-0.5 2,-0.3 0.322 62.4 15.7-120.8 -1.6 11.4 63.0 66.6 8 8 A G E -A 239 0A 0 231,-0.5 231,-2.5 78,-0.1 2,-0.3 -0.956 59.1-166.1-168.5 153.8 13.3 64.0 69.6 9 9 A L E -A 238 0A 2 -2,-0.3 2,-0.3 72,-0.2 76,-0.2 -0.983 4.0-175.7-147.4 160.2 16.4 65.8 70.7 10 10 A G E -A 237 0A 0 227,-2.0 227,-2.5 -2,-0.3 2,-0.3 -0.982 9.5-178.8-156.7 145.5 18.6 66.3 73.7 11 11 A I E -A 236 0A 0 -2,-0.3 2,-0.5 225,-0.2 225,-0.2 -0.980 23.6-172.6-159.1 132.2 21.7 68.5 74.4 12 12 A V E +A 235 0A 0 223,-2.4 223,-3.0 -2,-0.3 2,-0.3 -0.968 39.6 153.4-123.6 114.9 24.3 69.4 77.0 13 13 A S B > -K 16 0B 0 3,-2.5 3,-1.6 -2,-0.5 40,-0.5 -0.864 62.5 -99.9-142.0 166.6 26.4 72.3 75.6 14 14 A S T 3 S+ 0 0 4 219,-0.3 37,-0.1 -2,-0.3 3,-0.1 0.699 125.3 43.7 -60.7 -19.1 28.5 75.4 76.4 15 15 A I T 3 S+ 0 0 9 1,-0.3 10,-0.3 35,-0.1 -1,-0.3 0.223 126.9 0.3-112.4 9.3 25.3 77.4 75.7 16 16 A G B < -K 13 0B 4 -3,-1.6 -3,-2.5 9,-0.1 -1,-0.3 -0.642 45.1-140.7 166.7 138.2 22.7 75.4 77.5 17 17 A N S S+ 0 0 25 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.2 0.405 97.2 12.7 -87.3 2.6 22.1 72.3 79.6 18 18 A N S > S- 0 0 55 -8,-0.1 4,-2.4 -5,-0.1 5,-0.1 -0.953 93.9 -87.6-164.5 172.9 18.9 71.7 77.7 19 19 A Q H > S+ 0 0 36 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.776 121.3 56.4 -67.5 -25.8 17.1 72.9 74.5 20 20 A Q H > S+ 0 0 143 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.942 111.2 41.9 -67.4 -46.6 15.4 75.8 76.3 21 21 A E H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.892 117.5 50.2 -64.7 -40.4 18.6 77.2 77.5 22 22 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.941 110.8 47.3 -59.7 -53.2 20.1 76.5 74.0 23 23 A L H X S+ 0 0 5 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.913 114.1 48.1 -56.5 -48.9 17.1 78.2 72.1 24 24 A A H X S+ 0 0 39 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.912 112.5 47.7 -58.8 -42.9 17.4 81.2 74.3 25 25 A S H X>S+ 0 0 4 -4,-2.2 5,-2.1 -10,-0.3 4,-1.3 0.923 110.8 52.4 -67.1 -42.4 21.2 81.4 73.9 26 26 A L H <5S+ 0 0 0 -4,-3.0 3,-0.4 1,-0.2 -2,-0.2 0.912 112.2 45.2 -55.7 -47.0 20.8 81.0 70.1 27 27 A R H <5S+ 0 0 101 -4,-2.5 -1,-0.2 1,-0.2 350,-0.2 0.824 116.7 46.0 -67.0 -34.4 18.2 83.9 69.9 28 28 A E H <5S- 0 0 131 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.613 103.4-124.6 -84.3 -13.8 20.4 86.1 72.2 29 29 A G T <5 + 0 0 17 -4,-1.3 2,-0.3 -3,-0.4 -3,-0.2 0.831 48.0 177.7 69.4 30.9 23.7 85.5 70.5 30 30 A R < - 0 0 112 -5,-2.1 2,-0.2 -6,-0.2 -1,-0.2 -0.572 25.6-132.2 -81.1 127.2 25.0 84.4 73.9 31 31 A S - 0 0 15 -2,-0.3 300,-0.2 1,-0.1 299,-0.1 -0.556 12.1-166.3 -72.2 134.4 28.7 83.2 74.2 32 32 A G + 0 0 5 298,-3.0 19,-0.5 -2,-0.2 2,-0.4 0.189 54.1 117.0 -95.3 11.4 29.3 79.9 76.2 33 33 A I + 0 0 4 297,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.674 38.0 171.3 -95.6 132.0 33.0 80.7 76.4 34 34 A T E -L 49 0C 45 15,-2.6 15,-2.3 -2,-0.4 2,-0.2 -0.837 39.2 -94.3-128.3 164.2 34.8 81.2 79.7 35 35 A F E -L 48 0C 87 -2,-0.3 2,-0.5 13,-0.2 13,-0.3 -0.571 38.7-148.4 -71.4 144.0 38.3 81.6 81.0 36 36 A S > - 0 0 2 11,-3.1 4,-1.8 -2,-0.2 5,-0.1 -0.955 19.5-172.4-123.9 112.5 39.8 78.2 82.2 37 37 A Q H > S+ 0 0 91 -2,-0.5 4,-3.4 2,-0.2 5,-0.2 0.883 90.4 60.8 -67.9 -32.4 42.3 78.1 85.1 38 38 A E H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.944 105.8 45.5 -56.5 -51.3 42.8 74.4 84.3 39 39 A L H 4>S+ 0 0 0 1,-0.2 5,-1.5 2,-0.2 4,-0.4 0.925 115.4 46.9 -58.3 -45.1 44.0 75.2 80.8 40 40 A K H ><5S+ 0 0 58 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.931 111.3 51.3 -61.5 -44.5 46.3 78.0 82.1 41 41 A D H 3<5S+ 0 0 89 -4,-3.4 893,-0.2 1,-0.3 -1,-0.2 0.850 101.1 63.6 -63.8 -34.8 47.6 75.7 84.9 42 42 A S T 3<5S- 0 0 14 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.630 119.7-107.1 -64.8 -14.1 48.4 73.0 82.4 43 43 A G T < 5S+ 0 0 21 -3,-1.5 488,-0.4 -4,-0.4 -3,-0.2 0.500 70.7 144.5 100.3 5.2 51.0 75.3 80.6 44 44 A M < - 0 0 6 -5,-1.5 -1,-0.2 2,-0.1 155,-0.1 -0.250 53.1-139.9 -73.1 162.2 48.9 76.0 77.5 45 45 A R S S+ 0 0 123 154,-0.1 2,-0.6 1,-0.1 167,-0.1 0.713 89.5 74.1 -90.5 -24.0 48.7 79.3 75.6 46 46 A S + 0 0 0 -7,-0.1 163,-0.2 1,-0.1 -2,-0.1 -0.819 53.4 171.6 -92.1 116.5 44.9 78.9 75.1 47 47 A H + 0 0 25 -2,-0.6 -11,-3.1 161,-0.2 2,-0.4 -0.002 49.5 88.6-114.3 26.9 43.1 79.7 78.4 48 48 A V E +L 35 0C 0 160,-0.3 183,-0.4 -13,-0.3 2,-0.3 -0.958 46.7 165.0-130.0 147.5 39.5 79.7 77.1 49 49 A W E -L 34 0C 31 -15,-2.3 -15,-2.6 -2,-0.4 2,-1.1 -0.983 43.9-114.8-155.5 159.5 37.0 77.0 76.6 50 50 A G B -m 232 0D 0 181,-2.5 183,-2.1 -2,-0.3 -36,-0.2 -0.731 50.3-172.2 -95.0 80.6 33.3 76.1 75.9 51 51 A N - 0 0 34 -2,-1.1 2,-0.6 -19,-0.5 -38,-0.1 -0.429 29.5-118.6 -78.6 147.3 32.6 74.4 79.3 52 52 A V - 0 0 18 -2,-0.1 2,-1.1 2,-0.1 -38,-0.1 -0.769 24.8-154.1 -78.6 121.1 29.5 72.6 80.3 53 53 A K + 0 0 91 -2,-0.6 2,-0.3 -40,-0.5 -36,-0.1 -0.696 53.3 111.6-102.5 75.3 28.2 74.6 83.3 54 54 A L - 0 0 63 -2,-1.1 2,-0.8 -42,-0.0 -2,-0.1 -0.960 64.0-137.5-153.9 125.6 26.3 71.8 85.0 55 55 A D - 0 0 119 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.807 22.0-175.9 -84.2 113.2 27.0 70.0 88.2 56 56 A T > + 0 0 39 -2,-0.8 3,-2.6 2,-0.1 4,-0.4 0.469 31.1 138.1 -92.3 -2.1 26.3 66.3 87.2 57 57 A T T 3 S- 0 0 117 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.152 80.1 -1.5 -47.4 127.8 26.8 64.9 90.7 58 58 A G T 3 S+ 0 0 77 2,-0.2 -1,-0.3 1,-0.1 4,-0.1 0.515 98.4 115.6 70.7 4.8 24.1 62.3 91.4 59 59 A L S < S+ 0 0 81 -3,-2.6 2,-0.4 1,-0.1 -2,-0.1 0.709 72.5 46.9 -79.7 -21.5 22.4 62.7 88.1 60 60 A I S S- 0 0 15 -4,-0.4 -2,-0.2 2,-0.0 -1,-0.1 -0.984 101.3 -91.9-123.4 137.3 23.2 59.2 86.9 61 61 A D >> - 0 0 110 -2,-0.4 4,-3.0 1,-0.1 3,-1.7 -0.062 36.8-121.8 -41.5 136.3 22.8 55.9 88.8 62 62 A R H 3> S+ 0 0 209 1,-0.3 4,-0.9 2,-0.2 -1,-0.1 0.842 111.3 48.9 -57.9 -37.1 25.9 55.0 90.7 63 63 A K H 34 S+ 0 0 138 2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.497 116.2 43.4 -85.2 -6.3 26.3 51.6 89.0 64 64 A V H X4 S+ 0 0 32 -3,-1.7 3,-1.4 2,-0.1 -2,-0.2 0.805 112.6 48.8 -97.7 -50.2 25.8 53.1 85.5 65 65 A V H >< S+ 0 0 46 -4,-3.0 3,-1.9 1,-0.2 -2,-0.2 0.706 93.7 76.9 -63.5 -20.5 28.0 56.2 85.9 66 66 A R T 3< S+ 0 0 89 -4,-0.9 -1,-0.2 -5,-0.3 -3,-0.1 0.782 94.9 50.2 -68.4 -21.4 30.9 54.2 87.3 67 67 A F T < S+ 0 0 26 -3,-1.4 2,-0.3 78,-0.1 -1,-0.3 0.455 99.6 101.5 -84.7 -0.5 31.7 53.0 83.8 68 68 A M < - 0 0 7 -3,-1.9 2,-0.2 -4,-0.1 68,-0.2 -0.674 50.2-163.7-110.1 137.7 31.7 56.6 82.3 69 69 A S >> - 0 0 2 -2,-0.3 4,-1.7 66,-0.3 3,-0.6 -0.500 53.4 -91.2 -90.0 174.4 34.0 59.3 81.1 70 70 A D H 3> S+ 0 0 48 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.884 125.7 61.4 -56.8 -37.9 32.6 62.9 80.7 71 71 A A H 3> S+ 0 0 0 1,-0.2 4,-2.1 37,-0.2 -1,-0.2 0.909 108.2 43.7 -55.6 -41.5 31.8 62.2 77.0 72 72 A S H <> S+ 0 0 0 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.848 112.3 51.9 -72.1 -38.4 29.4 59.4 78.1 73 73 A I H X S+ 0 0 15 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.956 112.5 45.7 -60.0 -52.0 27.9 61.4 80.9 74 74 A Y H X S+ 0 0 25 -4,-3.2 4,-2.3 1,-0.2 161,-0.3 0.912 116.4 45.1 -62.6 -42.3 27.1 64.3 78.5 75 75 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.845 111.4 53.6 -66.2 -37.9 25.7 61.9 75.9 76 76 A F H X S+ 0 0 15 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.938 111.1 44.9 -60.9 -49.1 23.7 60.0 78.5 77 77 A L H X S+ 0 0 12 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.945 113.7 50.3 -64.5 -44.2 22.0 63.1 79.8 78 78 A S H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.904 110.6 50.0 -59.4 -41.3 21.4 64.3 76.2 79 79 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.872 107.6 53.0 -67.9 -35.3 19.9 60.9 75.5 80 80 A E H X S+ 0 0 85 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.945 112.4 46.2 -57.2 -51.8 17.6 61.1 78.6 81 81 A Q H X S+ 0 0 48 -4,-2.8 4,-3.0 1,-0.2 -72,-0.2 0.898 111.6 51.1 -56.8 -46.1 16.4 64.5 77.3 82 82 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.855 109.4 50.2 -64.8 -36.5 15.9 63.1 73.8 83 83 A I H X>S+ 0 0 15 -4,-2.2 5,-2.0 2,-0.2 4,-0.6 0.936 112.6 46.0 -66.5 -46.3 13.9 60.2 75.0 84 84 A A H ><5S+ 0 0 77 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.964 113.2 51.9 -55.2 -53.2 11.6 62.5 77.1 85 85 A D H 3<5S+ 0 0 53 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.822 108.4 49.6 -53.5 -39.3 11.4 64.8 74.1 86 86 A A H 3<5S- 0 0 5 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.560 109.0-122.2 -78.9 -10.8 10.3 62.0 71.7 87 87 A G T <<5 + 0 0 60 -3,-1.6 2,-0.6 -4,-0.6 -3,-0.2 0.903 52.7 165.3 67.6 41.7 7.6 60.7 74.1 88 88 A L < - 0 0 13 -5,-2.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.840 26.5-150.5 -98.1 118.0 9.2 57.3 74.3 89 89 A S >> - 0 0 55 -2,-0.6 3,-1.9 1,-0.1 4,-1.6 -0.533 30.1-113.3 -75.4 149.2 8.1 55.0 77.1 90 90 A P H 3> S+ 0 0 59 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.882 123.3 56.0 -45.1 -36.5 10.6 52.4 78.4 91 91 A E H 34 S+ 0 0 160 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.685 104.8 53.4 -73.6 -18.2 8.2 49.9 76.8 92 92 A A H <4 S+ 0 0 37 -3,-1.9 -1,-0.2 1,-0.1 -4,-0.0 0.894 124.9 15.9 -81.4 -43.3 8.5 51.7 73.4 93 93 A Y H >< S+ 0 0 14 -4,-1.6 3,-0.6 59,-0.0 -2,-0.2 0.693 100.9 93.2-108.6 -23.8 12.3 51.7 73.0 94 94 A Q T 3< S+ 0 0 50 -4,-2.2 58,-0.2 -5,-0.3 57,-0.2 -0.328 93.4 5.3 -80.1 153.5 13.8 49.2 75.4 95 95 A N T 3 S+ 0 0 86 56,-2.3 -1,-0.2 1,-0.1 57,-0.1 0.841 93.2 136.8 44.3 45.7 14.6 45.5 74.6 96 96 A N X - 0 0 40 -3,-0.6 3,-1.9 55,-0.5 57,-0.8 -0.971 50.4-153.5-129.9 115.7 13.7 46.0 71.0 97 97 A P T 3 S+ 0 0 62 0, 0.0 58,-0.2 0, 0.0 -1,-0.1 0.674 97.0 58.3 -61.6 -19.6 15.8 44.6 68.1 98 98 A R T 3 S+ 0 0 89 56,-0.1 85,-3.7 84,-0.1 86,-1.6 0.315 93.0 82.0 -94.3 10.9 14.5 47.3 65.8 99 99 A V E < +c 184 0A 0 -3,-1.9 55,-2.6 83,-0.2 54,-0.7 -0.970 61.0 171.3-123.3 122.3 15.9 50.1 68.0 100 100 A G E -c 185 0A 0 84,-2.7 86,-2.6 -2,-0.5 2,-0.4 -0.523 26.9-137.3-125.6-177.9 19.6 51.1 67.9 101 101 A L E +cd 186 156A 0 54,-2.9 56,-1.3 84,-0.2 2,-0.4 -0.956 14.9 173.9-148.6 125.5 22.3 53.5 69.0 102 102 A I E +cd 187 157A 0 84,-2.8 86,-1.4 -2,-0.4 2,-0.3 -0.939 27.3 141.0-133.5 105.5 25.1 55.0 67.0 103 103 A A E +c 188 0A 0 54,-1.4 40,-0.5 -2,-0.4 86,-0.3 -0.988 17.6 166.2-152.0 137.0 27.1 57.6 69.0 104 104 A G E -c 189 0A 0 84,-1.6 86,-1.8 -2,-0.3 2,-0.3 -0.687 24.3-128.3-140.5-168.8 30.7 58.5 69.3 105 105 A S - 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