==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JUL-09 3I8P . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.M.SOISSON,G.PARTHSARATHY . 411 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 12.9 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 2 0.5 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 . 24 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 3 1 1 0 0 2 1 0 0 0 2 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 2 0 0 1 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 . 2 1 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 0 0 0 1 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 0 214 0, 0.0 2,-0.6 0, 0.0 177,-0.1 0.000 360.0 360.0 360.0 114.2 -37.0 59.0 50.0 2 3 A R - 0 0 67 175,-0.4 2,-0.2 240,-0.1 177,-0.0 -0.748 360.0-158.6 -93.1 118.0 -33.9 56.9 49.4 3 4 A R - 0 0 93 -2,-0.6 239,-2.6 173,-0.1 2,-0.5 -0.612 9.1-144.6 -89.0 149.7 -32.3 55.0 52.3 4 5 A V E -AB 241 256A 6 252,-0.6 252,-2.8 -2,-0.2 2,-0.2 -0.959 17.8-178.6-121.1 127.8 -28.7 53.9 52.2 5 6 A V E -AB 240 255A 0 235,-2.8 235,-2.7 -2,-0.5 2,-0.5 -0.720 28.7-114.7-120.3 168.5 -27.3 50.7 53.7 6 7 A V E +AB 239 254A 0 248,-2.7 247,-2.6 -2,-0.2 248,-0.8 -0.924 35.3 164.2-106.7 123.9 -23.9 49.1 54.0 7 8 A T E + 0 0 0 231,-2.6 244,-0.3 -2,-0.5 2,-0.3 0.369 59.6 33.3-122.1 1.2 -23.5 45.8 52.1 8 9 A G E -A 238 0A 0 230,-0.9 230,-2.3 79,-0.1 2,-0.3 -0.977 57.3-163.8-158.9 145.0 -19.7 45.2 51.9 9 10 A L E +A 237 0A 4 -2,-0.3 2,-0.3 73,-0.3 228,-0.2 -0.993 8.4 174.3-134.6 143.9 -16.7 45.8 54.1 10 11 A G E +A 236 0A 0 226,-2.3 226,-2.4 -2,-0.3 2,-0.3 -0.991 11.0 165.5-146.2 144.4 -12.9 45.8 53.4 11 12 A M E -A 235 0A 0 -2,-0.3 2,-0.4 224,-0.2 224,-0.2 -0.958 27.1-171.4-167.2 142.7 -10.0 46.7 55.6 12 13 A L E +A 234 0A 4 222,-2.3 222,-2.5 -2,-0.3 5,-0.2 -0.996 32.4 157.6-128.7 130.8 -6.2 46.6 56.2 13 14 A S B > -K 16 0B 0 3,-2.6 3,-1.2 -2,-0.4 40,-0.5 -0.909 57.3 -95.7-146.7 173.0 -5.1 47.8 59.7 14 15 A P T 3 S+ 0 0 3 0, 0.0 37,-0.2 0, 0.0 3,-0.1 0.606 124.4 44.5 -69.1 -7.7 -2.2 47.6 62.1 15 16 A V T 3 S- 0 0 22 1,-0.4 2,-0.2 35,-0.1 10,-0.2 0.310 125.7 -1.1-117.1 7.7 -4.1 44.8 63.9 16 17 A G B < -K 13 0B 13 -3,-1.2 -3,-2.6 9,-0.1 -1,-0.4 -0.805 48.7-133.7 171.5 151.0 -5.3 42.7 60.9 17 18 A N S S+ 0 0 46 -2,-0.2 2,-0.3 -5,-0.2 -6,-0.2 0.223 91.8 45.5-102.2 12.6 -5.4 42.4 57.2 18 19 A T S > S- 0 0 64 1,-0.1 4,-1.8 -8,-0.1 5,-0.2 -0.920 89.3-107.7-142.5 167.5 -9.1 41.6 56.9 19 20 A V H > S+ 0 0 12 -2,-0.3 4,-2.4 -10,-0.2 5,-0.2 0.940 116.8 42.6 -62.3 -54.4 -12.3 43.1 58.5 20 21 A E H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.848 113.5 50.8 -66.7 -36.7 -13.0 40.1 60.9 21 22 A S H > S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.905 112.6 48.0 -67.7 -38.3 -9.3 39.7 62.0 22 23 A T H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.961 113.6 46.3 -63.9 -50.6 -9.1 43.4 62.8 23 24 A W H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.904 110.5 53.1 -60.0 -42.2 -12.4 43.4 64.7 24 25 A K H X S+ 0 0 161 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.919 110.6 47.7 -59.9 -44.3 -11.4 40.3 66.6 25 26 A A H <>S+ 0 0 4 -4,-1.9 5,-2.3 2,-0.2 4,-0.3 0.907 111.5 50.3 -63.3 -42.1 -8.1 41.9 67.7 26 27 A L H ><5S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.912 108.8 49.9 -64.6 -44.6 -9.8 45.2 68.7 27 28 A L H 3<5S+ 0 0 43 -4,-2.6 356,-0.6 1,-0.3 -1,-0.2 0.856 110.0 54.0 -63.6 -29.8 -12.4 43.4 70.9 28 29 A A T 3<5S- 0 0 65 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.465 114.4-118.5 -81.6 -3.8 -9.5 41.6 72.5 29 30 A G T < 5 + 0 0 21 -3,-1.5 2,-0.4 -4,-0.3 -3,-0.2 0.699 54.9 162.1 73.5 22.5 -7.6 44.8 73.3 30 31 A Q < - 0 0 103 -5,-2.3 2,-0.3 -15,-0.1 -1,-0.2 -0.591 32.8-136.6 -80.0 134.8 -4.6 44.1 71.2 31 32 A S - 0 0 24 -2,-0.4 306,-0.2 1,-0.1 305,-0.1 -0.595 9.9-164.0 -85.3 145.4 -2.2 46.9 70.2 32 33 A G + 0 0 5 304,-3.1 19,-0.6 -2,-0.3 2,-0.3 0.214 51.9 118.0-111.1 15.0 -0.9 47.0 66.6 33 34 A I E +L 50 0C 4 303,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.631 33.1 154.7 -88.7 135.9 1.9 49.5 67.4 34 35 A S E -L 49 0C 46 15,-2.6 15,-2.5 -2,-0.3 2,-0.2 -0.947 46.5 -75.3-150.4 170.4 5.6 48.5 66.9 35 36 A L E -L 48 0C 104 -2,-0.3 13,-0.3 13,-0.2 2,-0.3 -0.447 51.1-113.9 -69.6 138.7 9.0 50.0 66.2 36 37 A I + 0 0 11 11,-2.6 5,-0.2 -2,-0.2 -1,-0.1 -0.533 39.2 166.9 -73.9 135.6 9.6 51.2 62.7 37 38 A D + 0 0 146 -2,-0.3 -1,-0.1 3,-0.1 -2,-0.0 0.484 57.9 80.5-124.6 -6.9 12.3 49.2 60.7 38 39 A H S S+ 0 0 87 1,-0.0 2,-0.3 2,-0.0 -2,-0.0 0.570 103.0 24.9 -82.2 -8.5 11.8 50.3 57.1 39 40 A F S S- 0 0 33 155,-0.1 2,-0.6 156,-0.0 -1,-0.0 -0.971 96.3 -92.9-146.6 155.8 13.8 53.5 57.5 40 41 A D - 0 0 120 -2,-0.3 3,-0.3 1,-0.1 -3,-0.1 -0.613 35.9-175.9 -75.7 114.9 16.6 54.5 60.0 41 42 A T > + 0 0 23 -2,-0.6 3,-1.6 -5,-0.2 -1,-0.1 0.269 47.7 113.9 -95.5 7.8 14.9 56.3 63.0 42 43 A S T 3 S+ 0 0 90 1,-0.3 -1,-0.2 5,-0.0 5,-0.0 0.885 84.9 38.2 -46.6 -48.5 18.0 57.2 64.8 43 44 A A T 3 S+ 0 0 98 -3,-0.3 2,-0.3 3,-0.0 -1,-0.3 0.500 98.6 102.0 -84.1 -4.3 17.4 61.0 64.3 44 45 A Y < - 0 0 56 -3,-1.6 155,-0.1 1,-0.1 -3,-0.0 -0.656 62.8-149.5 -88.0 136.9 13.7 60.8 64.8 45 46 A A S S+ 0 0 67 -2,-0.3 2,-0.5 1,-0.1 166,-0.2 0.811 94.3 46.7 -68.7 -30.1 11.9 61.8 68.0 46 47 A T + 0 0 10 152,-0.1 -1,-0.1 1,-0.1 163,-0.1 -0.957 62.1 173.0-114.5 127.1 9.2 59.1 67.3 47 48 A K + 0 0 55 -2,-0.5 -11,-2.6 -4,-0.0 2,-0.3 0.208 55.5 63.0-122.3 17.5 10.5 55.7 66.2 48 49 A F E +L 35 0C 1 -13,-0.3 182,-0.4 166,-0.0 2,-0.3 -0.902 48.5 161.4-139.5 164.3 7.3 53.6 66.2 49 50 A A E -L 34 0C 0 -15,-2.5 -15,-2.6 -2,-0.3 2,-0.9 -0.962 49.4 -85.3-168.8 172.2 3.9 53.5 64.4 50 51 A G E -Lm 33 231C 0 180,-2.8 182,-2.8 -2,-0.3 2,-0.3 -0.847 55.9-172.8 -93.0 99.0 0.9 51.2 63.6 51 52 A L - 0 0 22 -2,-0.9 2,-0.5 -19,-0.6 -38,-0.1 -0.712 29.9-115.1 -96.4 149.6 2.2 49.3 60.5 52 53 A V - 0 0 15 -2,-0.3 3,-0.5 -40,-0.1 2,-0.4 -0.700 38.9-136.1 -80.0 123.6 0.3 46.9 58.2 53 54 A K S S- 0 0 84 -2,-0.5 -40,-0.1 -40,-0.5 -1,-0.0 -0.741 70.6 -12.4 -88.2 134.4 2.1 43.6 58.8 54 55 A D S S- 0 0 151 -2,-0.4 -1,-0.2 1,-0.2 -37,-0.0 0.867 79.0-159.0 47.1 48.8 2.9 41.4 55.8 55 56 A F - 0 0 49 -3,-0.5 2,-0.4 1,-0.0 -1,-0.2 -0.336 10.4-168.8 -56.4 132.6 0.8 43.3 53.3 56 57 A N + 0 0 100 1,-0.1 -1,-0.0 -39,-0.1 3,-0.0 -0.976 30.2 153.0-132.6 123.4 0.0 41.0 50.3 57 58 A C >> + 0 0 5 -2,-0.4 4,-2.7 4,-0.1 3,-2.3 0.268 35.4 122.7-127.9 11.0 -1.5 42.0 47.0 58 59 A E T 34 S+ 0 0 123 1,-0.3 5,-0.1 2,-0.2 -1,-0.1 0.820 82.8 35.1 -41.5 -48.5 -0.0 39.3 44.7 59 60 A D T 34 S+ 0 0 133 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.416 122.9 47.0 -89.1 0.4 -3.3 38.0 43.4 60 61 A I T <4 S+ 0 0 48 -3,-2.3 2,-0.5 1,-0.3 -2,-0.2 0.782 111.5 36.2-111.8 -42.3 -5.0 41.4 43.4 61 62 A I S < S- 0 0 6 -4,-2.7 -1,-0.3 3,-0.0 -4,-0.1 -0.986 84.8-123.6-117.7 128.1 -2.8 43.9 41.8 62 63 A S > - 0 0 63 -2,-0.5 4,-2.5 -3,-0.1 -3,-0.1 -0.148 21.9-114.0 -64.1 160.1 -0.6 42.8 38.8 63 64 A R H > S+ 0 0 202 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.887 118.3 54.4 -61.9 -37.8 3.2 43.2 38.9 64 65 A K H 4 S+ 0 0 154 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.887 112.8 42.0 -62.0 -42.7 2.9 45.7 36.0 65 66 A E H >4 S+ 0 0 61 1,-0.2 3,-1.9 2,-0.1 -2,-0.2 0.847 103.2 66.5 -75.6 -35.6 0.4 47.8 38.0 66 67 A Q H >< S+ 0 0 39 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.857 94.1 58.0 -54.6 -41.8 2.1 47.7 41.4 67 68 A R T 3< S+ 0 0 184 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.559 99.6 61.0 -68.3 -6.6 5.1 49.7 40.2 68 69 A K T < S+ 0 0 59 -3,-1.9 2,-0.4 -4,-0.1 -1,-0.3 0.290 98.4 69.7 -99.2 7.3 2.8 52.6 39.3 69 70 A M S < S- 0 0 7 -3,-1.6 66,-0.1 -4,-0.1 67,-0.1 -0.984 72.6-126.6-137.4 138.5 1.4 53.2 42.8 70 71 A D >> - 0 0 6 65,-1.8 4,-1.8 -2,-0.4 3,-1.0 -0.312 45.7-100.8 -67.4 157.5 2.4 54.5 46.2 71 72 A A H 3> S+ 0 0 29 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.817 120.5 61.3 -49.8 -36.7 1.7 52.1 49.1 72 73 A F H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 105.2 46.5 -64.0 -36.1 -1.4 54.0 50.1 73 74 A I H <> S+ 0 0 0 -3,-1.0 4,-2.6 62,-0.3 5,-0.2 0.891 110.9 53.0 -68.6 -41.6 -3.1 53.3 46.7 74 75 A Q H X S+ 0 0 35 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.953 112.2 45.3 -58.3 -47.5 -2.0 49.6 47.0 75 76 A Y H X S+ 0 0 17 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.914 112.8 50.8 -60.2 -46.6 -3.7 49.4 50.4 76 77 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.898 110.7 48.3 -60.4 -42.2 -6.8 51.3 49.2 77 78 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.943 111.8 48.9 -63.3 -47.7 -7.2 48.9 46.2 78 79 A V H X S+ 0 0 10 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.956 114.6 44.9 -58.7 -49.5 -6.8 45.7 48.3 79 80 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.890 112.9 51.9 -61.7 -37.8 -9.3 47.0 50.9 80 81 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.893 109.0 49.3 -66.1 -40.0 -11.7 48.1 48.0 81 82 A V H X S+ 0 0 6 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.923 108.9 54.0 -64.0 -45.6 -11.5 44.7 46.4 82 83 A Q H X S+ 0 0 44 -4,-2.4 4,-2.5 -5,-0.2 -73,-0.3 0.925 111.8 44.8 -54.2 -47.6 -12.3 43.0 49.7 83 84 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.906 113.1 49.0 -64.9 -43.7 -15.4 45.2 50.1 84 85 A M H X>S+ 0 0 5 -4,-2.5 4,-1.0 2,-0.2 5,-0.6 0.915 114.7 45.9 -62.5 -43.6 -16.6 44.7 46.5 85 86 A Q H ><5S+ 0 0 134 -4,-3.0 3,-0.6 1,-0.2 -2,-0.2 0.918 111.2 52.5 -65.7 -41.0 -16.1 40.9 46.9 86 87 A D H 3<5S+ 0 0 49 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.826 104.8 57.2 -62.2 -35.1 -17.8 40.9 50.3 87 88 A S H 3<5S- 0 0 5 -4,-1.9 164,-0.3 -5,-0.2 -1,-0.2 0.802 94.0-144.4 -68.5 -29.3 -20.8 42.8 48.7 88 89 A G T <<5 + 0 0 46 -4,-1.0 -3,-0.1 -3,-0.6 -2,-0.1 0.535 42.0 158.0 74.7 6.3 -21.4 40.1 46.1 89 90 A L < - 0 0 20 -5,-0.6 2,-0.5 1,-0.0 -1,-0.2 -0.360 32.2-149.5 -64.2 138.8 -22.4 42.8 43.7 90 91 A E - 0 0 160 -3,-0.1 2,-0.4 -2,-0.1 5,-0.1 -0.954 11.5-139.3-112.4 123.5 -22.1 41.8 40.0 91 92 A I + 0 0 48 -2,-0.5 2,-0.3 3,-0.0 60,-0.0 -0.705 27.4 175.7 -85.5 134.5 -21.3 44.7 37.6 92 93 A T > - 0 0 69 -2,-0.4 4,-2.4 1,-0.1 3,-0.2 -0.808 47.7-103.6-129.4 172.5 -23.1 44.7 34.3 93 94 A E T 4 S+ 0 0 172 -2,-0.3 4,-0.4 1,-0.2 -1,-0.1 0.855 126.2 49.5 -63.8 -32.6 -23.4 47.0 31.3 94 95 A E T 4 S+ 0 0 178 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.801 118.2 38.4 -72.4 -33.5 -26.8 48.0 32.7 95 96 A N T >4 S+ 0 0 31 -3,-0.2 3,-1.8 1,-0.1 4,-0.2 0.613 91.0 85.6 -85.9 -35.0 -25.4 48.7 36.2 96 97 A A G >< S+ 0 0 9 -4,-2.4 56,-2.6 1,-0.3 3,-1.1 0.811 87.0 54.5 -43.9 -42.0 -22.0 50.3 35.5 97 98 A T G 3 S+ 0 0 71 -4,-0.4 -1,-0.3 55,-0.2 -2,-0.1 0.615 107.7 50.8 -71.9 -15.9 -23.3 53.8 35.2 98 99 A R G < S+ 0 0 114 -3,-1.8 84,-3.0 55,-0.2 85,-1.9 0.276 96.0 78.7-109.0 9.7 -25.0 53.7 38.6 99 100 A I E < +c 183 0A 0 -3,-1.1 54,-2.3 -4,-0.2 85,-0.2 -0.982 56.7 149.5-123.9 124.9 -22.0 52.4 40.6 100 101 A G E -c 184 0A 0 83,-2.3 85,-2.2 -2,-0.5 2,-0.3 -0.532 33.2-112.5-135.5-159.2 -19.2 54.8 41.7 101 102 A A E -cd 185 155A 0 53,-2.1 55,-2.3 83,-0.3 2,-0.4 -0.999 11.8-172.3-148.5 143.1 -16.6 55.6 44.3 102 103 A A E +cd 186 156A 0 83,-2.3 85,-1.9 -2,-0.3 2,-0.4 -0.855 35.3 149.1-134.9 93.4 -15.9 58.3 47.0 103 104 A I E +c 187 0A 0 53,-1.8 39,-0.4 -2,-0.4 85,-0.2 -0.984 12.7 160.5-135.8 130.5 -12.4 57.5 48.3 104 105 A G E -c 188 0A 0 83,-1.8 85,-1.7 -2,-0.4 2,-0.3 -0.547 23.5-146.9-131.8-166.1 -9.7 59.8 49.7 105 106 A S - 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