==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-MAR-06 2GFV . 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) . 15992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 70.6 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 . 1 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 . 1 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 . 28 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.4 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 . 8 1.9 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 0 1 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 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 0 219 0, 0.0 2,-0.5 0, 0.0 177,-0.1 0.000 360.0 360.0 360.0 104.4 37.2 58.6 47.3 2 3 A R - 0 0 71 175,-0.5 2,-0.3 240,-0.1 175,-0.1 -0.733 360.0-156.1 -91.3 123.9 34.1 56.4 47.9 3 4 A R - 0 0 91 -2,-0.5 239,-2.4 173,-0.1 2,-0.4 -0.660 7.3-144.5 -93.9 149.5 32.5 54.5 45.1 4 5 A V E -AB 241 256A 7 252,-0.7 252,-2.2 -2,-0.3 2,-0.3 -0.947 18.1-177.0-116.1 135.7 28.8 53.5 45.2 5 6 A V E -AB 240 255A 0 235,-3.0 235,-2.3 -2,-0.4 2,-0.6 -0.893 28.4-117.6-130.9 158.9 27.5 50.3 43.7 6 7 A V E +AB 239 254A 0 248,-2.8 247,-2.2 -2,-0.3 248,-0.8 -0.878 37.6 161.1 -99.9 119.7 24.0 48.7 43.3 7 8 A T E + 0 0 0 231,-2.8 244,-0.3 -2,-0.6 2,-0.3 0.237 60.5 37.2-123.0 4.1 23.8 45.4 45.2 8 9 A G E -A 238 0A 0 230,-0.7 230,-2.9 242,-0.1 2,-0.3 -0.949 58.4-168.0-159.5 141.7 20.0 44.9 45.5 9 10 A L E +A 237 0A 3 -2,-0.3 2,-0.3 73,-0.3 77,-0.2 -0.986 7.5 173.1-136.4 141.9 17.0 45.5 43.3 10 11 A G E +A 236 0A 0 226,-2.3 226,-2.2 -2,-0.3 2,-0.3 -0.985 10.5 170.2-143.7 149.6 13.2 45.4 43.9 11 12 A M E -A 235 0A 0 -2,-0.3 2,-0.4 224,-0.2 224,-0.2 -0.892 27.9-170.8-170.9 138.3 10.2 46.4 41.8 12 13 A L E +A 234 0A 4 222,-2.5 222,-2.4 -2,-0.3 5,-0.2 -0.995 33.4 157.5-124.5 126.3 6.5 46.5 41.2 13 14 A S B > -K 16 0B 0 3,-2.3 3,-1.4 -2,-0.4 40,-0.4 -0.920 56.9-100.4-145.5 167.6 5.4 47.6 37.7 14 15 A P T 3 S+ 0 0 2 0, 0.0 37,-0.2 0, 0.0 3,-0.1 0.632 123.0 46.4 -68.9 -8.3 2.5 47.4 35.3 15 16 A V T 3 S- 0 0 18 1,-0.3 10,-0.3 35,-0.1 2,-0.2 0.203 125.8 -5.4-115.1 15.7 4.5 44.6 33.4 16 17 A G B < -K 13 0B 15 -3,-1.4 -3,-2.3 16,-0.1 -1,-0.3 -0.705 48.8-129.7 163.3 149.6 5.5 42.5 36.4 17 18 A N S S+ 0 0 52 -5,-0.2 2,-0.3 -2,-0.2 -6,-0.2 0.163 92.7 45.3-100.8 16.5 5.7 42.1 40.1 18 19 A T S > S- 0 0 65 1,-0.1 4,-1.8 -8,-0.1 5,-0.2 -0.950 87.8-108.1-145.9 168.9 9.4 41.3 40.3 19 20 A V H > S+ 0 0 12 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.968 116.3 43.0 -62.1 -56.1 12.6 42.7 38.8 20 21 A E H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.895 114.8 48.4 -64.0 -39.2 13.2 39.8 36.4 21 22 A S H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.906 113.2 48.9 -67.7 -39.6 9.6 39.4 35.2 22 23 A T H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.937 113.2 46.8 -61.9 -47.1 9.4 43.2 34.6 23 24 A W H X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.888 110.3 52.2 -64.2 -39.7 12.6 43.2 32.6 24 25 A K H X S+ 0 0 157 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.917 109.8 49.4 -62.6 -47.0 11.6 40.1 30.5 25 26 A A H <>S+ 0 0 3 -4,-2.1 5,-2.7 -10,-0.3 -1,-0.2 0.867 110.5 50.2 -59.1 -43.2 8.3 41.8 29.6 26 27 A L H ><5S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.904 109.2 49.7 -65.5 -44.3 10.1 45.0 28.5 27 28 A L H 3<5S+ 0 0 46 -4,-2.2 356,-0.5 1,-0.3 -1,-0.2 0.826 110.0 53.7 -64.5 -25.8 12.6 43.2 26.4 28 29 A A T 3<5S- 0 0 68 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.465 115.1-120.2 -87.6 -1.8 9.6 41.4 24.8 29 30 A G T < 5 + 0 0 21 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.782 54.4 163.4 72.8 25.3 8.0 44.7 24.0 30 31 A Q < - 0 0 100 -5,-2.7 2,-0.2 -6,-0.1 -1,-0.2 -0.579 32.3-134.2 -80.6 146.2 4.9 44.0 26.2 31 32 A S - 0 0 19 -2,-0.3 306,-0.2 1,-0.1 305,-0.1 -0.628 11.7-166.2 -91.6 151.0 2.5 46.7 27.3 32 33 A G + 0 0 5 304,-2.6 19,-0.8 -2,-0.2 2,-0.3 0.259 52.7 119.2-115.4 8.9 1.2 46.9 30.9 33 34 A I E +L 50 0C 5 303,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.565 33.5 151.9 -82.1 135.6 -1.5 49.3 30.0 34 35 A S E -L 49 0C 43 15,-2.4 15,-3.0 -2,-0.3 2,-0.2 -0.955 46.8 -75.5-152.9 171.0 -5.2 48.4 30.5 35 36 A L E -L 48 0C 99 -2,-0.3 13,-0.3 13,-0.3 2,-0.3 -0.465 49.3-116.0 -72.7 144.5 -8.6 49.8 31.3 36 37 A I + 0 0 11 11,-2.6 5,-0.2 -2,-0.2 -1,-0.1 -0.593 38.8 164.4 -81.2 141.4 -9.3 50.9 34.8 37 38 A D + 0 0 139 -2,-0.3 -1,-0.1 3,-0.1 3,-0.1 0.306 57.1 84.5-134.9 1.8 -12.0 49.1 36.8 38 39 A H S S+ 0 0 86 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.553 102.2 24.1 -87.9 -4.1 -11.4 50.1 40.4 39 40 A F S S- 0 0 33 155,-0.1 2,-0.7 156,-0.0 -1,-0.1 -0.980 97.3 -90.4-150.2 154.2 -13.4 53.3 40.0 40 41 A D - 0 0 122 -2,-0.3 3,-0.3 1,-0.2 -3,-0.1 -0.558 38.7-179.2 -70.1 110.5 -16.2 54.4 37.7 41 42 A T > + 0 0 21 -2,-0.7 3,-2.0 -5,-0.2 -1,-0.2 0.364 46.2 111.9 -93.3 6.3 -14.5 56.0 34.7 42 43 A S T 3 S+ 0 0 86 1,-0.3 -1,-0.2 5,-0.0 5,-0.0 0.876 84.8 40.1 -43.6 -53.8 -17.7 56.9 32.7 43 44 A A T 3 S+ 0 0 99 -3,-0.3 2,-0.4 2,-0.0 -1,-0.3 0.445 98.3 101.7 -76.5 -5.5 -17.1 60.7 33.2 44 45 A Y < - 0 0 55 -3,-2.0 155,-0.1 1,-0.1 -3,-0.0 -0.699 62.4-152.1 -88.5 134.0 -13.4 60.4 32.7 45 46 A A S S+ 0 0 62 -2,-0.4 2,-0.5 1,-0.1 166,-0.2 0.726 94.0 48.4 -72.4 -21.0 -11.7 61.4 29.4 46 47 A T + 0 0 10 1,-0.1 -1,-0.1 164,-0.1 163,-0.1 -0.989 63.0 172.3-120.0 120.2 -8.9 58.8 30.2 47 48 A K + 0 0 58 -2,-0.5 -11,-2.6 -4,-0.0 2,-0.3 0.202 54.6 62.8-116.5 16.5 -10.2 55.5 31.2 48 49 A F E +L 35 0C 2 -13,-0.3 182,-0.4 166,-0.0 2,-0.3 -0.926 48.4 160.8-139.0 165.8 -7.0 53.5 31.3 49 50 A A E -L 34 0C 0 -15,-3.0 -15,-2.4 -2,-0.3 2,-1.0 -0.975 48.6 -82.9-168.3 173.4 -3.6 53.2 33.0 50 51 A G E -Lm 33 231C 0 180,-3.1 182,-2.8 -2,-0.3 2,-0.3 -0.778 57.2-172.1 -90.0 100.2 -0.6 51.1 33.8 51 52 A L - 0 0 20 -2,-1.0 2,-0.6 -19,-0.8 -38,-0.1 -0.660 30.0-117.5 -97.3 154.9 -1.8 49.1 36.8 52 53 A V > - 0 0 15 -2,-0.3 3,-0.5 -37,-0.1 2,-0.4 -0.771 39.8-137.3 -87.0 121.4 -0.0 46.8 39.3 53 54 A K T 3 - 0 0 78 -2,-0.6 3,-0.1 -40,-0.4 -40,-0.1 -0.700 68.2 -13.3 -89.1 131.4 -1.8 43.4 38.8 54 55 A D T 3 S- 0 0 149 -2,-0.4 -1,-0.2 1,-0.2 2,-0.1 0.886 80.0-164.8 51.9 45.4 -2.8 41.1 41.7 55 56 A F < - 0 0 47 -3,-0.5 2,-0.4 2,-0.0 -1,-0.2 -0.423 9.8-177.3 -61.0 136.0 -0.7 43.1 44.1 56 57 A N + 0 0 94 -3,-0.1 -3,-0.0 1,-0.1 -1,-0.0 -0.992 28.3 154.4-142.6 131.6 -0.2 41.0 47.3 57 58 A C >> + 0 0 2 -2,-0.4 4,-3.6 4,-0.1 3,-3.4 0.336 37.6 121.0-131.5 2.3 1.6 41.9 50.5 58 59 A E T 34 S+ 0 0 71 1,-0.3 5,-0.1 2,-0.2 8,-0.1 0.760 81.3 46.4 -38.7 -41.1 -0.3 39.6 53.0 59 60 A D T 34 S+ 0 0 130 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.572 122.6 36.5 -78.8 -15.9 3.0 37.8 53.9 60 61 A I T <4 S+ 0 0 57 -3,-3.4 2,-0.4 1,-0.3 -2,-0.2 0.741 123.8 32.7-107.3 -37.6 4.8 41.1 54.3 61 62 A I S < S- 0 0 8 -4,-3.6 -1,-0.3 4,-0.0 -4,-0.1 -0.959 79.4-127.2-130.3 120.2 2.2 43.5 55.8 62 63 A S > - 0 0 59 -2,-0.4 4,-2.4 1,-0.2 3,-0.5 -0.083 24.0-120.8 -53.9 154.2 -0.6 42.4 58.2 63 64 A R H > S+ 0 0 172 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.827 117.4 60.6 -66.9 -25.2 -4.1 43.4 57.1 64 65 A K H 4 S+ 0 0 178 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.778 109.0 38.8 -68.9 -33.6 -4.0 45.2 60.4 65 66 A E H >4 S+ 0 0 71 -3,-0.5 3,-2.4 1,-0.1 -2,-0.2 0.799 103.8 69.7 -85.5 -34.1 -1.0 47.4 59.4 66 67 A Q H >< S+ 0 0 42 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.808 88.3 66.7 -50.4 -35.6 -2.3 47.8 55.8 67 68 A R T 3< S+ 0 0 137 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.726 97.2 54.9 -56.2 -30.2 -5.1 50.0 57.3 68 69 A K T < S+ 0 0 64 -3,-2.4 2,-0.4 -4,-0.1 -1,-0.3 0.267 103.7 65.5 -89.6 9.3 -2.5 52.5 58.2 69 70 A M S < S- 0 0 8 -3,-1.8 66,-0.1 -4,-0.1 67,-0.1 -0.991 72.0-127.1-141.2 139.2 -1.0 52.9 54.7 70 71 A D >> - 0 0 5 65,-1.9 4,-2.0 -2,-0.4 3,-1.0 -0.372 41.4-104.4 -74.0 159.7 -1.9 54.1 51.3 71 72 A A H 3> S+ 0 0 29 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.802 122.2 60.0 -48.3 -41.1 -1.4 51.8 48.4 72 73 A F H 3> S+ 0 0 0 119,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.881 106.1 47.8 -64.0 -30.1 1.7 53.8 47.4 73 74 A I H <> S+ 0 0 0 -3,-1.0 4,-2.7 62,-0.3 5,-0.2 0.961 111.5 48.3 -72.0 -46.1 3.2 53.0 50.7 74 75 A Q H X S+ 0 0 26 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.898 112.0 51.0 -61.1 -40.3 2.4 49.2 50.5 75 76 A Y H X S+ 0 0 17 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.935 111.3 47.1 -59.9 -50.3 3.9 49.1 47.1 76 77 A G H X S+ 0 0 0 -4,-2.0 4,-1.3 -5,-0.2 -2,-0.2 0.845 110.6 51.1 -64.1 -39.0 7.1 50.8 48.2 77 78 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.935 111.0 49.1 -61.6 -47.0 7.5 48.6 51.2 78 79 A V H X S+ 0 0 7 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.963 113.2 45.6 -58.5 -49.8 7.1 45.4 49.1 79 80 A A H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.798 113.6 52.7 -63.6 -27.6 9.6 46.6 46.5 80 81 A G H X S+ 0 0 0 -4,-1.3 4,-2.4 -5,-0.2 -2,-0.2 0.888 107.5 48.7 -73.7 -40.9 11.9 47.6 49.4 81 82 A V H X S+ 0 0 6 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.958 110.1 52.9 -64.1 -46.4 11.7 44.1 51.0 82 83 A Q H X S+ 0 0 41 -4,-2.6 4,-2.4 1,-0.2 -73,-0.3 0.865 112.0 45.7 -53.7 -44.9 12.5 42.6 47.6 83 84 A A H X S+ 0 0 0 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.893 112.1 49.1 -68.5 -43.3 15.6 44.8 47.3 84 85 A M H >X>S+ 0 0 5 -4,-2.4 4,-1.3 2,-0.2 3,-0.6 0.961 114.7 46.6 -58.2 -50.3 16.8 44.2 50.9 85 86 A Q H ><5S+ 0 0 138 -4,-2.9 3,-0.8 1,-0.3 -2,-0.2 0.926 110.9 51.7 -57.6 -46.7 16.4 40.4 50.4 86 87 A D H 3<5S+ 0 0 44 -4,-2.4 -1,-0.3 1,-0.3 165,-0.2 0.707 105.2 57.0 -62.0 -29.8 18.1 40.5 47.0 87 88 A S H <<5S- 0 0 7 -4,-1.3 164,-0.3 -3,-0.6 -1,-0.3 0.822 93.4-145.7 -74.5 -31.7 21.1 42.3 48.6 88 89 A G T <<5 + 0 0 47 -4,-1.3 -3,-0.1 -3,-0.8 -2,-0.1 0.453 40.7 159.0 78.5 1.4 21.6 39.6 51.1 89 90 A L < - 0 0 19 -5,-0.6 2,-0.6 1,-0.1 -1,-0.3 -0.266 32.8-145.5 -59.6 136.6 22.7 42.3 53.6 90 91 A E - 0 0 157 -3,-0.1 2,-0.7 2,-0.0 -1,-0.1 -0.929 9.2-139.4-110.5 121.2 22.5 41.3 57.3 91 92 A I + 0 0 51 -2,-0.6 2,-0.2 4,-0.1 60,-0.0 -0.686 28.9 173.2 -84.3 117.7 21.6 44.0 59.7 92 93 A T >> - 0 0 72 -2,-0.7 4,-3.1 1,-0.1 3,-1.4 -0.740 48.8-105.4-116.0 166.0 23.6 43.9 62.9 93 94 A E T 34 S+ 0 0 175 1,-0.3 4,-0.5 -2,-0.2 -1,-0.1 0.839 127.0 50.8 -58.0 -28.5 23.8 46.3 65.9 94 95 A E T 34 S+ 0 0 176 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.641 116.9 41.3 -79.4 -21.0 27.1 47.3 64.5 95 96 A N T X4 S+ 0 0 29 -3,-1.4 3,-3.7 2,-0.1 4,-0.5 0.830 91.0 81.3 -89.6 -54.6 25.5 47.9 61.1 96 97 A A G >< S+ 0 0 10 -4,-3.1 56,-2.1 1,-0.3 3,-1.6 0.777 90.3 53.8 -23.9 -57.5 22.1 49.6 61.9 97 98 A T G 3 S+ 0 0 73 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.536 109.0 49.7 -62.0 -14.4 23.6 53.0 62.3 98 99 A R G < S+ 0 0 110 -3,-3.7 84,-3.3 55,-0.2 85,-1.6 0.430 95.7 78.9-110.3 2.0 25.3 52.9 58.9 99 100 A I E < +c 183 0A 0 -3,-1.6 54,-2.6 -4,-0.5 53,-0.3 -0.941 57.0 153.1-115.0 128.7 22.3 51.8 56.8 100 101 A G E -c 184 0A 0 83,-2.6 85,-2.1 -2,-0.5 2,-0.3 -0.439 31.5-115.3-132.3-154.3 19.6 54.2 55.7 101 102 A A E -cd 185 155A 0 53,-2.2 55,-2.0 83,-0.3 2,-0.4 -0.982 11.5-172.9-156.7 138.7 17.0 55.1 53.1 102 103 A A E +cd 186 156A 0 83,-2.2 85,-1.8 -2,-0.3 2,-0.4 -0.848 36.2 147.1-133.3 91.7 16.3 57.8 50.5 103 104 A I E +c 187 0A 0 53,-1.6 39,-0.4 -2,-0.4 85,-0.2 -0.992 12.6 155.5-133.7 133.0 12.8 57.0 49.2 104 105 A G E -c 188 0A 0 83,-1.9 85,-1.8 -2,-0.4 2,-0.3 -0.611 25.2-141.1-138.9-162.2 10.0 59.4 47.9 105 106 A S - 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