==== 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 ACYLTRANSFERASE 22-DEC-97 1KAS . COMPND 2 MOLECULE: BETA-KETOACYL ACP SYNTHASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.HUANG,J.JIA,P.EDWARDS,K.DEHESH,G.SCHNEIDER,Y.LINDQVIST . 411 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 71.5 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 . 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 . 32 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 29.0 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 0 1 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 . 4 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 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 0 243 0, 0.0 2,-0.5 0, 0.0 177,-0.1 0.000 360.0 360.0 360.0 120.8 6.0 -2.7 1.5 2 3 A R - 0 0 70 175,-0.3 2,-0.2 240,-0.1 177,-0.1 -0.940 360.0-147.7-119.2 119.8 9.6 -1.5 1.0 3 4 A R - 0 0 97 -2,-0.5 239,-2.9 173,-0.1 2,-0.5 -0.555 8.9-145.4 -85.1 142.8 12.0 -1.1 3.9 4 5 A V E -AB 241 256A 6 252,-0.6 252,-2.2 237,-0.2 2,-0.3 -0.933 18.2-179.5-113.1 130.1 14.7 1.6 3.9 5 6 A V E -AB 240 255A 0 235,-3.2 235,-2.5 -2,-0.5 2,-0.6 -0.835 29.5-115.7-124.1 161.0 18.2 1.1 5.4 6 7 A V E +AB 239 254A 0 248,-2.8 247,-2.7 -2,-0.3 248,-0.7 -0.882 35.3 165.0-100.8 116.4 21.3 3.3 5.8 7 8 A T E + 0 0 0 231,-2.0 244,-0.3 -2,-0.6 2,-0.3 0.238 60.0 32.4-114.8 11.6 24.3 1.9 3.8 8 9 A G E -A 238 0A 0 230,-0.7 230,-2.6 242,-0.1 2,-0.3 -0.889 56.9-165.4-170.1 135.0 26.7 4.9 3.8 9 10 A L E +A 237 0A 4 -2,-0.3 2,-0.3 73,-0.2 77,-0.2 -0.947 12.8 164.4-127.2 148.0 27.7 7.8 6.0 10 11 A G E +A 236 0A 0 226,-1.8 226,-3.1 -2,-0.3 2,-0.3 -0.980 7.8 153.0-158.7 149.9 29.7 11.0 5.3 11 12 A M E -A 235 0A 0 -2,-0.3 2,-0.4 224,-0.3 224,-0.2 -0.934 32.9-148.3-178.7 156.8 30.3 14.3 7.0 12 13 A L E +A 234 0A 2 222,-2.7 222,-2.6 -2,-0.3 5,-0.2 -0.998 36.1 160.5-127.6 128.0 32.3 17.4 7.8 13 14 A S B > -K 16 0B 1 3,-2.6 3,-1.4 -2,-0.4 40,-0.4 -0.931 54.0 -95.9-143.7 171.9 31.8 19.0 11.2 14 15 A P T 3 S+ 0 0 4 0, 0.0 37,-0.2 0, 0.0 3,-0.1 0.663 122.7 43.6 -65.0 -20.0 33.4 21.4 13.7 15 16 A V T 3 S+ 0 0 21 1,-0.3 2,-0.2 35,-0.1 10,-0.2 0.282 126.0 3.7-109.0 11.0 35.0 18.5 15.6 16 17 A G B < -K 13 0B 12 -3,-1.4 -3,-2.6 9,-0.1 -1,-0.3 -0.838 49.2-135.8 173.4 149.1 36.2 16.4 12.6 17 18 A N S S+ 0 0 51 -2,-0.2 2,-0.3 -5,-0.2 -6,-0.2 0.357 93.1 44.9 -95.0 -1.7 36.5 16.1 8.8 18 19 A T S > S- 0 0 65 1,-0.1 4,-1.9 -8,-0.1 5,-0.2 -0.918 88.2-109.2-132.1 170.1 35.3 12.5 8.7 19 20 A V H > S+ 0 0 14 -2,-0.3 4,-2.7 2,-0.2 5,-0.1 0.956 114.9 42.1 -64.1 -56.2 32.6 10.5 10.3 20 21 A E H > S+ 0 0 71 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.926 114.8 49.1 -62.8 -43.7 34.7 8.4 12.7 21 22 A S H > S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 114.2 47.2 -62.6 -40.3 37.0 11.3 13.8 22 23 A T H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.923 112.0 51.2 -63.5 -46.2 33.9 13.4 14.5 23 24 A W H X S+ 0 0 2 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.935 110.1 48.0 -57.1 -49.7 32.3 10.5 16.3 24 25 A K H X S+ 0 0 148 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.872 109.4 52.8 -61.5 -39.8 35.3 10.0 18.6 25 26 A A H <>S+ 0 0 5 -4,-2.0 5,-2.6 -5,-0.2 -1,-0.2 0.893 108.6 51.0 -64.1 -38.8 35.6 13.7 19.4 26 27 A L H ><5S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.897 107.4 51.6 -66.7 -40.6 31.9 13.7 20.5 27 28 A L H 3<5S+ 0 0 39 -4,-1.9 356,-0.8 1,-0.3 -1,-0.2 0.840 110.3 50.1 -67.9 -27.1 32.3 10.7 22.8 28 29 A A T 3<5S- 0 0 68 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.380 116.3-116.2 -88.7 1.5 35.3 12.4 24.5 29 30 A G T < 5 + 0 0 20 -3,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.742 52.9 168.4 69.3 29.2 33.3 15.6 25.0 30 31 A Q < - 0 0 112 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.489 28.0-136.1 -75.9 137.4 35.5 17.8 22.7 31 32 A S - 0 0 37 -2,-0.2 306,-0.2 1,-0.1 305,-0.1 -0.657 12.2-164.5 -89.7 149.5 34.2 21.2 21.8 32 33 A G + 0 0 4 304,-2.9 19,-0.8 -2,-0.3 2,-0.5 0.255 51.3 120.1-114.7 7.9 34.4 22.4 18.2 33 34 A I E +L 50 0C 5 303,-0.3 17,-0.3 17,-0.2 2,-0.2 -0.638 34.9 163.6 -84.4 123.3 33.7 26.1 19.0 34 35 A S E -L 49 0C 53 15,-3.0 15,-2.8 -2,-0.5 2,-0.2 -0.782 42.6 -86.1-130.1 171.0 36.4 28.6 18.1 35 36 A L E -L 48 0C 102 13,-0.2 13,-0.3 -2,-0.2 2,-0.2 -0.585 49.3-109.8 -78.9 140.2 36.9 32.4 17.7 36 37 A I + 0 0 11 11,-3.2 5,-0.2 -2,-0.2 -1,-0.1 -0.533 43.4 164.7 -72.2 136.1 36.0 33.7 14.3 37 38 A D + 0 0 138 -2,-0.2 -1,-0.1 3,-0.1 11,-0.0 0.445 55.9 78.8-130.7 -0.4 39.0 34.9 12.3 38 39 A H S S+ 0 0 93 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.483 103.5 24.1 -94.0 -0.1 37.9 35.2 8.7 39 40 A F S S- 0 0 34 155,-0.1 2,-0.6 156,-0.0 -1,-0.1 -0.973 96.2 -88.8-154.8 153.6 36.2 38.6 9.2 40 41 A D - 0 0 129 -2,-0.3 3,-0.3 1,-0.1 -3,-0.1 -0.595 36.4-178.2 -69.1 115.1 36.5 41.4 11.7 41 42 A T > + 0 0 22 -2,-0.6 3,-0.8 -5,-0.2 -1,-0.1 0.151 44.4 117.6-101.1 24.0 34.3 40.7 14.6 42 43 A S T 3 S+ 0 0 92 1,-0.3 -1,-0.2 5,-0.0 5,-0.0 0.861 82.6 35.9 -57.6 -44.4 35.0 43.9 16.5 43 44 A A T 3 S+ 0 0 100 -3,-0.3 -1,-0.3 3,-0.0 2,-0.2 0.494 98.7 107.7 -88.3 -6.1 31.5 45.3 16.4 44 45 A Y < - 0 0 60 -3,-0.8 3,-0.1 1,-0.1 -3,-0.1 -0.503 60.9-150.5 -82.1 142.8 29.9 41.9 16.8 45 46 A A S S+ 0 0 53 -2,-0.2 2,-0.5 1,-0.2 166,-0.2 0.783 93.0 46.5 -77.1 -30.7 28.1 40.7 19.9 46 47 A T + 0 0 8 1,-0.1 -1,-0.2 164,-0.1 163,-0.1 -0.976 59.6 170.1-116.5 123.5 29.1 37.1 19.1 47 48 A K + 0 0 61 -2,-0.5 -11,-3.2 -3,-0.1 2,-0.3 0.270 55.4 69.5-115.2 9.4 32.7 36.4 18.1 48 49 A F E +L 35 0C 4 -13,-0.3 182,-0.3 166,-0.1 2,-0.3 -0.854 47.5 158.7-129.1 164.4 32.7 32.6 18.1 49 50 A A E -L 34 0C 0 -15,-2.8 -15,-3.0 -2,-0.3 2,-1.0 -0.981 49.3 -90.3-168.8 169.0 31.4 29.7 16.1 50 51 A G E -Lm 33 231C 0 180,-2.8 182,-2.6 -2,-0.3 2,-0.3 -0.841 55.3-173.7 -91.7 101.5 31.8 26.0 15.3 51 52 A L - 0 0 17 -2,-1.0 2,-0.5 -19,-0.8 -38,-0.1 -0.761 30.6-113.4-102.6 148.4 34.0 26.3 12.2 52 53 A V - 0 0 16 -2,-0.3 2,-0.4 -40,-0.1 3,-0.3 -0.698 42.0-145.7 -77.7 123.2 35.1 23.5 9.9 53 54 A K - 0 0 69 -2,-0.5 -40,-0.1 -40,-0.4 -1,-0.0 -0.818 61.8 -1.9-103.4 136.4 38.9 23.3 10.4 54 55 A D S S- 0 0 157 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.932 78.8-170.8 59.6 51.2 41.6 22.5 7.9 55 56 A F + 0 0 55 -3,-0.3 2,-0.4 2,-0.0 -1,-0.2 -0.580 10.5 176.5 -81.5 124.9 39.3 21.9 4.9 56 57 A N + 0 0 94 -2,-0.4 4,-0.0 1,-0.1 -1,-0.0 -0.991 20.4 152.2-130.8 125.2 40.8 20.5 1.8 57 58 A C > + 0 0 3 -2,-0.4 4,-4.3 4,-0.1 3,-0.3 0.198 41.7 112.8-134.5 14.7 38.8 19.5 -1.3 58 59 A E T 4 S+ 0 0 77 1,-0.3 5,-0.1 2,-0.2 8,-0.0 0.890 80.9 50.1 -55.4 -42.2 41.5 20.0 -3.9 59 60 A D T 4 S+ 0 0 123 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.858 121.4 33.8 -64.9 -37.6 41.5 16.3 -4.6 60 61 A I T 4 S+ 0 0 58 -3,-0.3 2,-0.4 1,-0.3 -2,-0.2 0.873 128.5 26.7 -85.1 -50.1 37.7 16.2 -5.0 61 62 A I S < S- 0 0 9 -4,-4.3 -1,-0.3 3,-0.0 -4,-0.1 -0.989 81.8-125.2-121.4 130.6 37.0 19.6 -6.6 62 63 A S > - 0 0 45 -2,-0.4 4,-2.0 -3,-0.1 5,-0.1 -0.174 21.5-117.5 -67.6 163.4 39.4 21.6 -8.7 63 64 A R H > S+ 0 0 176 2,-0.2 4,-0.8 1,-0.2 -1,-0.1 0.852 118.5 54.4 -69.0 -33.8 40.4 25.2 -8.0 64 65 A K H >4 S+ 0 0 176 1,-0.2 3,-0.9 2,-0.2 4,-0.2 0.974 113.8 40.4 -60.4 -53.1 38.8 26.1 -11.3 65 66 A E H >4 S+ 0 0 67 1,-0.2 3,-1.4 2,-0.2 -2,-0.2 0.761 102.4 71.4 -68.6 -26.3 35.6 24.5 -10.3 66 67 A Q H >< S+ 0 0 57 -4,-2.0 3,-1.2 1,-0.3 -1,-0.2 0.771 87.2 65.8 -60.9 -28.7 35.8 25.8 -6.7 67 68 A R T << S+ 0 0 156 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.618 93.4 59.4 -71.4 -16.6 35.0 29.3 -7.9 68 69 A K T < S+ 0 0 64 -3,-1.4 2,-0.4 -4,-0.2 -1,-0.3 0.299 101.3 64.7 -94.3 6.6 31.5 28.4 -9.0 69 70 A M S < S- 0 0 5 -3,-1.2 66,-0.1 -4,-0.1 67,-0.1 -0.979 72.7-129.3-143.8 133.1 30.4 27.3 -5.6 70 71 A D >> - 0 0 5 65,-1.7 4,-1.9 -2,-0.4 3,-0.8 -0.288 43.3-100.4 -63.6 161.4 29.8 28.8 -2.1 71 72 A A H 3> S+ 0 0 26 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.780 121.4 61.3 -54.5 -34.9 31.4 27.0 0.8 72 73 A F H 3> S+ 0 0 0 119,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.902 106.8 45.4 -62.4 -40.4 28.1 25.2 1.8 73 74 A I H <> S+ 0 0 0 -3,-0.8 4,-2.4 62,-0.3 -2,-0.2 0.907 111.5 52.5 -67.5 -41.0 28.1 23.5 -1.6 74 75 A Q H X S+ 0 0 28 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.942 111.5 46.4 -60.2 -45.5 31.8 22.6 -1.3 75 76 A Y H X S+ 0 0 15 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.928 111.4 53.2 -59.7 -46.0 31.0 21.1 2.2 76 77 A G H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.879 109.3 46.9 -57.6 -45.9 28.0 19.2 0.7 77 78 A I H X S+ 0 0 1 -4,-2.4 4,-3.5 2,-0.2 5,-0.2 0.970 111.4 50.0 -63.2 -52.9 30.0 17.6 -2.1 78 79 A V H X S+ 0 0 12 -4,-2.0 4,-2.3 1,-0.3 -2,-0.2 0.932 115.0 43.7 -52.3 -51.5 32.9 16.4 0.0 79 80 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.3 0.831 113.9 52.8 -63.1 -33.9 30.5 14.8 2.6 80 81 A G H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.924 106.8 51.1 -66.9 -43.7 28.5 13.4 -0.4 81 82 A V H X S+ 0 0 8 -4,-3.5 4,-2.8 1,-0.2 5,-0.2 0.934 108.5 53.0 -60.8 -42.5 31.6 11.9 -1.9 82 83 A Q H X S+ 0 0 42 -4,-2.3 4,-3.1 -5,-0.2 -73,-0.2 0.901 109.8 47.6 -56.7 -45.6 32.4 10.3 1.5 83 84 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.885 111.9 49.3 -66.9 -39.6 28.9 8.7 1.7 84 85 A M H X>S+ 0 0 11 -4,-2.4 4,-1.4 2,-0.2 5,-0.6 0.959 115.0 44.9 -62.2 -48.9 29.0 7.4 -1.9 85 86 A Q H <5S+ 0 0 142 -4,-2.8 3,-0.5 1,-0.2 -2,-0.2 0.953 112.8 50.7 -61.4 -47.2 32.5 5.9 -1.2 86 87 A D H <5S+ 0 0 46 -4,-3.1 165,-0.2 1,-0.2 -1,-0.2 0.841 107.2 56.1 -57.1 -39.9 31.4 4.4 2.2 87 88 A S H <5S- 0 0 5 -4,-1.9 164,-0.4 -5,-0.2 -1,-0.2 0.850 95.3-136.8 -64.8 -41.0 28.3 2.8 0.6 88 89 A G T <5 + 0 0 55 -4,-1.4 2,-0.4 -3,-0.5 -3,-0.1 0.977 42.9 159.5 74.5 63.2 30.0 0.7 -2.1 89 90 A L < - 0 0 25 -5,-0.6 2,-0.6 161,-0.0 -1,-0.2 -0.994 31.4-151.6-122.2 123.7 27.6 1.5 -4.9 90 91 A E - 0 0 133 -2,-0.4 2,-0.8 2,-0.0 0, 0.0 -0.907 14.2-142.6 -94.9 124.0 28.5 1.1 -8.5 91 92 A I + 0 0 52 -2,-0.6 2,-0.3 4,-0.1 60,-0.0 -0.821 28.5 174.1 -91.5 111.2 26.6 3.5 -10.8 92 93 A T >> - 0 0 65 -2,-0.8 4,-2.5 1,-0.1 3,-2.3 -0.782 47.3-107.1-112.4 162.4 25.7 1.7 -14.1 93 94 A E T 34 S+ 0 0 180 1,-0.3 4,-0.4 -2,-0.3 -1,-0.1 0.835 124.6 50.6 -55.9 -33.2 23.6 2.8 -17.0 94 95 A E T 34 S+ 0 0 190 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.487 115.7 43.8 -81.4 -6.3 21.0 0.4 -15.9 95 96 A N T X4 S+ 0 0 19 -3,-2.3 3,-2.7 2,-0.1 4,-0.4 0.741 87.8 84.2-103.7 -40.5 21.2 1.9 -12.3 96 97 A A G >< S+ 0 0 10 -4,-2.5 3,-2.1 1,-0.3 56,-1.2 0.837 84.9 59.1 -33.7 -57.7 21.2 5.6 -12.9 97 98 A T G 3 S+ 0 0 78 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.637 106.0 48.3 -50.3 -24.1 17.4 6.0 -13.2 98 99 A R G < S+ 0 0 69 -3,-2.7 84,-3.4 55,-0.1 85,-1.7 0.349 97.8 77.2-103.6 0.5 16.8 4.6 -9.7 99 100 A I E < +c 183 0A 0 -3,-2.1 54,-2.7 -4,-0.4 85,-0.2 -0.971 55.7 141.9-115.3 127.3 19.3 6.6 -7.7 100 101 A G E -c 184 0A 0 83,-2.0 85,-2.1 -2,-0.5 2,-0.3 -0.565 35.6-105.5-138.3-155.7 18.7 10.3 -6.8 101 102 A A E -cd 185 155A 0 53,-2.2 55,-2.8 83,-0.2 2,-0.2 -0.986 13.2-171.1-148.3 153.6 19.2 12.9 -4.0 102 103 A A E +cd 186 156A 0 83,-2.7 85,-1.8 -2,-0.3 2,-0.5 -0.710 34.3 152.8-143.3 75.3 17.4 14.8 -1.3 103 104 A I E +c 187 0A 0 53,-1.5 39,-0.3 83,-0.2 85,-0.2 -0.971 13.8 170.6-116.4 129.8 19.9 17.4 -0.0 104 105 A G E -c 188 0A 0 83,-2.4 85,-1.8 -2,-0.5 2,-0.3 -0.542 19.9-157.5-126.3-172.5 19.0 20.7 1.5 105 106 A S - 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