==== 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 23-MAR-06 2GFX . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.M.SOISSON,G.PARTHASARATHY . 411 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 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 . 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 . 0 0.0 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 . 25 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 2 0 0 0 3 0 0 0 0 3 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 1 1 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 3 1 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,-0.4 0, 0.0 177,-0.1 0.000 360.0 360.0 360.0 98.6 -5.6 4.0 72.1 2 3 A R - 0 0 64 175,-0.5 2,-0.2 174,-0.1 177,-0.0 -0.466 360.0-161.3 -72.9 117.8 -5.8 7.8 72.5 3 4 A R - 0 0 94 -2,-0.4 239,-1.8 173,-0.1 2,-0.4 -0.592 11.9-138.9 -89.7 153.3 -6.5 10.0 69.5 4 5 A V E -AB 241 256A 7 252,-0.7 252,-2.4 237,-0.2 2,-0.3 -0.934 19.8-178.3-118.1 136.2 -5.7 13.8 69.5 5 6 A V E -AB 240 255A 0 235,-3.0 235,-3.2 -2,-0.4 2,-0.5 -0.909 28.9-115.7-130.3 159.1 -7.9 16.6 68.0 6 7 A V E +AB 239 254A 0 248,-2.3 247,-2.0 -2,-0.3 248,-0.7 -0.836 35.5 164.4 -97.8 123.3 -7.6 20.4 67.7 7 8 A T E + 0 0 0 231,-2.6 244,-0.2 -2,-0.5 2,-0.2 0.086 59.3 33.8-126.9 23.1 -10.2 22.2 69.7 8 9 A G E -A 238 0A 0 230,-0.5 230,-2.4 242,-0.1 2,-0.3 -0.823 56.6-166.7-177.1 134.6 -8.8 25.8 69.8 9 10 A L E +A 237 0A 3 73,-0.3 2,-0.3 -2,-0.2 77,-0.3 -0.932 8.7 169.5-133.4 153.4 -6.8 28.2 67.7 10 11 A G E +A 236 0A 0 226,-1.4 226,-2.4 -2,-0.3 2,-0.3 -0.954 10.1 173.1-158.6 143.8 -5.0 31.6 68.2 11 12 A M E -A 235 0A 0 -2,-0.3 2,-0.4 6,-0.2 224,-0.2 -0.988 27.4-168.1-162.6 149.9 -2.7 33.6 66.1 12 13 A L E +A 234 0A 4 222,-2.7 222,-2.2 -2,-0.3 5,-0.2 -0.982 33.8 160.5-135.8 115.9 -0.7 36.8 65.6 13 14 A S B > -K 16 0B 0 3,-2.9 3,-1.4 -2,-0.4 40,-0.4 -0.889 56.2-103.6-136.2 167.7 0.7 37.2 62.1 14 15 A P T 3 S+ 0 0 2 0, 0.0 37,-0.2 0, 0.0 3,-0.1 0.647 124.1 43.7 -67.5 -9.0 2.1 39.8 59.7 15 16 A V T 3 S+ 0 0 19 1,-0.3 2,-0.2 35,-0.1 10,-0.2 0.324 126.1 0.9-116.0 7.3 -1.3 39.5 57.9 16 17 A G B < -K 13 0B 13 -3,-1.4 -3,-2.9 8,-0.1 -1,-0.3 -0.790 47.2-136.4 171.1 144.4 -3.7 39.5 60.8 17 18 A N S S+ 0 0 49 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.2 0.257 91.6 47.3 -96.4 14.5 -4.1 39.6 64.6 18 19 A T S > S- 0 0 63 1,-0.2 4,-1.9 -8,-0.1 5,-0.1 -0.932 86.2-111.8-142.9 168.3 -6.6 36.8 64.6 19 20 A V H > S+ 0 0 10 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.996 116.4 42.6 -62.5 -60.8 -7.0 33.3 63.2 20 21 A E H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.845 114.7 48.9 -55.0 -45.3 -9.9 34.2 60.9 21 22 A S H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.930 113.0 48.7 -63.1 -42.8 -8.4 37.6 59.7 22 23 A T H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.829 111.5 49.0 -64.3 -38.1 -5.1 35.9 58.9 23 24 A W H X S+ 0 0 6 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.928 110.4 51.4 -68.4 -44.1 -6.8 33.1 57.0 24 25 A K H X S+ 0 0 158 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.941 110.1 49.4 -54.9 -51.0 -8.8 35.6 55.0 25 26 A A H <>S+ 0 0 2 -4,-2.5 5,-3.1 1,-0.2 -1,-0.2 0.849 111.1 48.7 -58.5 -41.1 -5.7 37.6 54.1 26 27 A L H ><5S+ 0 0 0 -4,-1.6 3,-1.6 3,-0.2 -1,-0.2 0.871 109.5 50.3 -69.5 -44.7 -3.7 34.5 53.0 27 28 A L H 3<5S+ 0 0 43 -4,-2.5 356,-0.6 1,-0.3 -2,-0.2 0.892 108.9 54.1 -63.7 -32.2 -6.5 33.1 50.8 28 29 A A T 3<5S- 0 0 69 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.372 116.8-119.9 -79.3 3.4 -6.7 36.6 49.2 29 30 A G T < 5 + 0 0 21 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.760 55.2 163.8 63.9 28.1 -3.0 36.3 48.5 30 31 A Q < - 0 0 98 -5,-3.1 2,-0.3 -6,-0.2 -1,-0.2 -0.386 30.1-135.2 -76.2 159.4 -2.2 39.4 50.6 31 32 A S - 0 0 24 -2,-0.1 306,-0.2 2,-0.1 305,-0.1 -0.831 14.7-168.6-113.2 148.2 1.4 40.2 51.8 32 33 A G + 0 0 3 304,-2.6 19,-0.7 -2,-0.3 2,-0.2 0.348 50.4 120.1-114.4 1.5 2.4 41.3 55.3 33 34 A I E +L 50 0C 2 303,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.472 35.1 157.4 -72.3 134.2 5.9 42.2 54.4 34 35 A S E -L 49 0C 36 15,-2.0 15,-2.6 -2,-0.2 2,-0.3 -0.874 45.3 -80.6-143.3 178.8 6.8 45.9 55.1 35 36 A L E -L 48 0C 100 -2,-0.3 13,-0.3 13,-0.3 2,-0.2 -0.666 49.0-113.4 -87.0 143.8 9.8 48.1 55.7 36 37 A I + 0 0 13 11,-2.6 5,-0.2 -2,-0.3 -1,-0.1 -0.542 39.6 164.6 -77.0 142.1 11.2 48.2 59.3 37 38 A D + 0 0 139 -2,-0.2 -1,-0.1 3,-0.1 11,-0.0 0.499 55.9 84.0-133.1 -11.2 10.8 51.4 61.2 38 39 A H S S+ 0 0 92 2,-0.0 2,-0.3 1,-0.0 -2,-0.0 0.571 102.8 21.6 -73.0 -9.0 11.5 50.5 64.9 39 40 A F S S- 0 0 34 155,-0.0 2,-0.6 156,-0.0 -1,-0.0 -0.978 97.0 -85.7-151.8 156.6 15.3 50.7 64.4 40 41 A D - 0 0 117 -2,-0.3 3,-0.3 1,-0.1 -3,-0.1 -0.585 37.4-178.4 -70.5 114.6 17.7 52.5 62.0 41 42 A T > + 0 0 23 -2,-0.6 3,-1.3 -5,-0.2 -1,-0.1 0.275 47.3 112.4 -96.6 8.4 18.2 50.2 58.9 42 43 A S T 3 S+ 0 0 84 1,-0.3 -1,-0.2 5,-0.0 5,-0.0 0.887 85.3 36.0 -43.5 -58.9 20.6 52.4 57.1 43 44 A A T 3 S+ 0 0 100 -3,-0.3 2,-0.4 2,-0.0 -1,-0.3 0.452 98.7 105.9 -77.0 -8.3 23.6 50.0 57.5 44 45 A Y < - 0 0 59 -3,-1.3 155,-0.1 1,-0.1 -3,-0.0 -0.636 61.5-153.3 -82.2 131.6 21.4 47.0 57.1 45 46 A A S S+ 0 0 66 -2,-0.4 2,-0.5 1,-0.1 166,-0.2 0.759 91.6 48.6 -70.5 -26.3 21.5 45.0 53.9 46 47 A T + 0 0 9 1,-0.1 -1,-0.1 164,-0.1 163,-0.1 -0.972 62.9 174.3-114.3 127.2 17.8 43.9 54.5 47 48 A K + 0 0 59 -2,-0.5 -11,-2.6 162,-0.1 2,-0.3 0.310 54.5 61.3-119.1 12.9 15.4 46.7 55.5 48 49 A F E +L 35 0C 3 -13,-0.3 182,-0.3 -7,-0.0 -13,-0.3 -0.834 47.1 163.4-134.2 170.0 12.1 45.0 55.6 49 50 A A E -L 34 0C 0 -15,-2.6 -15,-2.0 -2,-0.3 2,-1.0 -0.936 48.0 -90.5-174.8 162.1 10.2 42.2 57.5 50 51 A G E -Lm 33 231C 0 180,-3.4 182,-2.8 -2,-0.3 2,-0.2 -0.765 55.5-172.8 -87.8 103.0 6.7 40.8 58.2 51 52 A L - 0 0 21 -2,-1.0 2,-0.7 -19,-0.7 -38,-0.1 -0.611 31.5-109.0 -96.6 158.6 5.8 42.7 61.3 52 53 A V > - 0 0 14 -2,-0.2 3,-0.5 -37,-0.1 2,-0.4 -0.809 42.0-135.0 -86.2 114.0 2.8 42.3 63.7 53 54 A K T 3 - 0 0 78 -2,-0.7 -40,-0.1 -40,-0.4 -36,-0.0 -0.574 69.5 -13.6 -78.8 127.1 0.7 45.5 63.0 54 55 A D T 3 S- 0 0 153 -2,-0.4 2,-0.2 1,-0.2 -1,-0.2 0.953 79.6-161.9 48.8 63.3 -0.7 47.6 66.0 55 56 A F < + 0 0 51 -3,-0.5 2,-0.3 -43,-0.0 -1,-0.2 -0.563 12.2 179.5 -74.7 139.3 -0.1 44.9 68.6 56 57 A N + 0 0 94 -2,-0.2 3,-0.0 1,-0.1 0, 0.0 -0.986 24.3 155.6-144.1 127.8 -2.2 45.5 71.8 57 58 A C >> + 0 0 2 -2,-0.3 3,-4.7 4,-0.1 4,-2.8 0.446 39.3 119.0-128.0 -5.0 -2.3 43.3 74.9 58 59 A E T 34 S+ 0 0 80 1,-0.3 5,-0.1 2,-0.2 8,-0.0 0.657 79.3 48.8 -31.3 -39.7 -3.4 46.0 77.4 59 60 A D T 34 S+ 0 0 124 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.585 123.3 32.0 -81.0 -17.4 -6.5 44.0 78.2 60 61 A I T <4 S+ 0 0 58 -3,-4.7 2,-0.5 1,-0.3 -2,-0.2 0.715 123.2 38.3-110.5 -35.3 -4.6 40.8 78.7 61 62 A I S < S- 0 0 8 -4,-2.8 -1,-0.3 3,-0.0 -4,-0.1 -0.967 77.3-130.7-127.0 119.5 -1.2 41.9 80.1 62 63 A S >> - 0 0 56 -2,-0.5 4,-2.4 1,-0.2 3,-1.4 -0.375 22.7-124.8 -61.0 138.0 -0.8 44.8 82.6 63 64 A R H 3> S+ 0 0 174 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.705 115.1 66.1 -59.0 -13.4 1.9 47.2 81.5 64 65 A K H 34 S+ 0 0 174 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.885 109.1 33.2 -70.1 -43.5 3.2 46.3 85.0 65 66 A E H X4 S+ 0 0 67 -3,-1.4 3,-2.0 1,-0.2 -2,-0.2 0.692 105.1 72.6 -84.3 -26.9 3.8 42.7 83.8 66 67 A Q H >< S+ 0 0 42 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.746 88.1 65.3 -60.3 -26.3 4.7 43.7 80.3 67 68 A R T 3< S+ 0 0 133 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.725 96.4 57.5 -65.6 -23.5 7.9 45.0 81.7 68 69 A K T < S+ 0 0 61 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.3 0.143 103.8 60.6 -96.4 17.2 8.8 41.4 82.7 69 70 A M S < S- 0 0 8 -3,-1.2 66,-0.1 67,-0.0 67,-0.1 -0.972 72.4-124.3-154.8 137.3 8.6 40.0 79.2 70 71 A D >> - 0 0 6 65,-2.0 4,-2.5 -2,-0.3 3,-0.8 -0.307 43.0-103.0 -69.8 156.6 10.1 40.3 75.7 71 72 A A H 3> S+ 0 0 26 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.867 122.9 60.8 -43.9 -42.3 7.8 41.0 72.7 72 73 A F H 3> S+ 0 0 0 119,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 107.6 42.2 -58.9 -38.3 8.1 37.3 71.8 73 74 A I H <> S+ 0 0 0 -3,-0.8 4,-2.4 62,-0.3 5,-0.2 0.942 113.0 53.8 -70.5 -48.2 6.6 36.3 75.2 74 75 A Q H X S+ 0 0 30 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.932 110.8 46.9 -52.2 -50.0 3.9 39.0 74.9 75 76 A Y H X S+ 0 0 16 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.917 111.8 49.3 -55.1 -55.3 2.9 37.7 71.5 76 77 A G H X S+ 0 0 0 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.815 108.6 53.0 -59.0 -35.7 2.8 34.1 72.5 77 78 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.935 109.7 48.3 -65.7 -43.9 0.6 34.8 75.6 78 79 A V H X S+ 0 0 7 -4,-1.9 4,-2.7 -5,-0.2 3,-0.3 0.938 112.4 47.6 -60.3 -48.6 -1.9 36.7 73.6 79 80 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.792 111.6 52.8 -63.9 -27.4 -2.2 33.9 71.0 80 81 A G H X S+ 0 0 0 -4,-1.3 4,-2.4 -5,-0.2 -1,-0.2 0.834 107.7 49.5 -77.2 -31.6 -2.4 31.4 73.8 81 82 A V H X S+ 0 0 7 -4,-1.9 4,-3.2 -3,-0.3 5,-0.2 0.966 108.9 53.2 -70.5 -49.1 -5.3 33.3 75.4 82 83 A Q H X S+ 0 0 40 -4,-2.7 4,-2.5 1,-0.2 -73,-0.3 0.841 112.9 44.9 -48.6 -46.3 -7.1 33.4 72.0 83 84 A A H X S+ 0 0 0 -4,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.895 111.6 50.1 -67.8 -47.1 -6.7 29.7 71.8 84 85 A M H >X>S+ 0 0 6 -4,-2.4 4,-1.0 2,-0.2 3,-0.7 0.949 115.5 45.0 -56.9 -48.5 -7.8 28.9 75.4 85 86 A Q H ><5S+ 0 0 136 -4,-3.2 3,-1.8 1,-0.3 -2,-0.2 0.969 111.4 51.4 -58.5 -58.4 -10.9 31.1 74.8 86 87 A D H 3<5S+ 0 0 47 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.620 105.5 57.3 -53.3 -20.9 -11.7 29.7 71.5 87 88 A S H <<5S- 0 0 6 -4,-1.0 -1,-0.3 -3,-0.7 164,-0.2 0.752 93.9-146.2 -82.7 -26.9 -11.5 26.2 73.0 88 89 A G T <<5 + 0 0 45 -3,-1.8 -3,-0.1 -4,-1.0 -2,-0.1 0.454 42.9 154.5 73.9 0.9 -14.2 27.1 75.5 89 90 A L < - 0 0 20 -5,-0.6 2,-0.5 -82,-0.2 -1,-0.2 -0.317 33.5-148.8 -62.5 139.7 -12.4 24.8 78.0 90 91 A E - 0 0 156 -3,-0.1 2,-0.4 -2,-0.0 5,-0.1 -0.949 9.7-135.4-118.3 118.3 -12.9 25.6 81.7 91 92 A I + 0 0 51 -2,-0.5 2,-0.3 4,-0.1 60,-0.0 -0.554 29.9 174.6 -73.9 124.1 -10.1 24.8 84.2 92 93 A T > - 0 0 66 -2,-0.4 4,-2.4 1,-0.0 3,-0.0 -0.859 48.9-101.9-127.0 158.8 -11.2 23.2 87.4 93 94 A E T 4 S+ 0 0 184 -2,-0.3 4,-0.4 1,-0.3 -2,-0.0 0.735 128.9 49.0 -51.7 -22.7 -9.4 21.8 90.3 94 95 A E T 4 S+ 0 0 167 2,-0.1 -1,-0.3 1,-0.1 3,-0.3 0.918 115.3 45.8 -77.7 -48.5 -10.0 18.4 88.8 95 96 A N T >4 S+ 0 0 28 1,-0.2 3,-3.7 2,-0.1 4,-0.4 0.917 90.0 77.5 -56.0 -65.5 -8.8 19.7 85.5 96 97 A A G >< S+ 0 0 10 -4,-2.4 56,-1.9 1,-0.3 3,-1.8 0.730 92.6 53.9 -19.2 -59.1 -5.5 21.6 86.3 97 98 A T G 3 S+ 0 0 74 -4,-0.4 -1,-0.3 55,-0.3 -2,-0.1 0.680 110.3 46.1 -54.3 -27.0 -3.4 18.4 86.7 98 99 A R G < S+ 0 0 103 -3,-3.7 84,-3.6 -4,-0.2 85,-1.9 0.254 100.5 75.0-109.4 12.2 -4.4 17.0 83.2 99 100 A I E < +c 183 0A 0 -3,-1.8 54,-3.0 -4,-0.4 53,-0.6 -0.976 57.3 141.7-125.7 136.2 -3.9 20.2 81.1 100 101 A G E -c 184 0A 0 83,-2.1 85,-2.2 -2,-0.4 2,-0.3 -0.628 35.2-103.4-149.4-155.3 -0.5 21.6 80.2 101 102 A A E -cd 185 155A 1 53,-1.7 55,-2.7 83,-0.2 2,-0.3 -0.989 12.1-171.6-152.9 144.5 1.6 23.3 77.6 102 103 A A E +cd 186 156A 0 83,-2.2 85,-1.6 -2,-0.3 2,-0.4 -0.815 36.3 148.8-136.1 89.9 4.3 22.7 74.9 103 104 A I E +c 187 0A 0 53,-1.6 39,-0.3 -2,-0.3 85,-0.2 -0.989 10.8 153.4-128.6 131.8 5.4 26.1 73.6 104 105 A G E -c 188 0A 0 83,-1.6 85,-2.0 -2,-0.4 2,-0.3 -0.626 24.1-142.3-138.7-163.0 8.8 27.3 72.3 105 106 A S - 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