==== 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 CONDENSING ENZYMES 14-DEC-98 1B3N . COMPND 2 MOLECULE: PROTEIN (KETOACYL ACYL CARRIER PROTEIN SYNTHASE 2 . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.MOCHE,G.SCHNEIDER,P.EDWARDS,K.DEHESH,Y.LINDQVIST . 411 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 72.3 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 . 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 . 29 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 28.2 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 1 0 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 0 237 0, 0.0 2,-0.6 0, 0.0 177,-0.1 0.000 360.0 360.0 360.0 133.5 6.2 -2.8 1.8 2 3 A R - 0 0 70 175,-0.2 2,-0.5 240,-0.1 175,-0.1 -0.835 360.0-157.8-105.8 121.4 9.6 -1.2 1.4 3 4 A R - 0 0 103 -2,-0.6 239,-3.6 173,-0.1 2,-0.4 -0.803 10.6-146.6 -97.3 126.9 12.0 -1.0 4.3 4 5 A V E -AB 241 256A 6 252,-0.6 252,-2.2 -2,-0.5 2,-0.3 -0.816 17.2-175.4 -99.0 133.7 14.7 1.7 4.1 5 6 A V E -AB 240 255A 0 235,-3.5 235,-2.5 -2,-0.4 2,-0.8 -0.892 27.7-118.4-127.5 153.9 18.1 1.1 5.6 6 7 A V E +AB 239 254A 0 248,-2.8 247,-2.4 -2,-0.3 248,-0.7 -0.821 35.2 165.6 -98.4 105.4 21.2 3.4 6.0 7 8 A T E + 0 0 0 231,-1.3 2,-0.3 -2,-0.8 244,-0.2 0.166 59.6 35.7-103.6 16.5 24.2 1.9 4.1 8 9 A G E -A 238 0A 0 230,-0.7 230,-2.6 242,-0.1 2,-0.3 -0.836 55.9-165.2-173.3 131.7 26.6 4.8 4.0 9 10 A L E +A 237 0A 4 -2,-0.3 2,-0.3 228,-0.2 77,-0.3 -0.899 11.5 168.1-121.6 147.6 27.7 7.8 6.2 10 11 A G E +A 236 0A 0 226,-1.9 226,-3.1 -2,-0.3 2,-0.3 -0.973 10.1 167.2-156.3 141.2 29.7 10.9 5.4 11 12 A M E -A 235 0A 0 -2,-0.3 2,-0.4 224,-0.2 224,-0.2 -0.861 29.5-165.6-170.1 142.1 30.4 14.1 7.3 12 13 A L E +A 234 0A 4 222,-2.8 222,-2.9 -2,-0.3 5,-0.2 -0.943 34.6 154.4-115.8 136.1 32.2 17.4 7.9 13 14 A S B > -K 16 0B 1 3,-2.4 3,-1.1 -2,-0.4 40,-0.4 -0.980 56.1 -97.3-157.4 166.6 31.8 19.1 11.3 14 15 A P T 3 S+ 0 0 4 0, 0.0 37,-0.2 0, 0.0 39,-0.1 0.713 122.7 42.4 -61.1 -26.0 33.4 21.4 13.7 15 16 A V T 3 S+ 0 0 24 1,-0.3 2,-0.3 35,-0.1 10,-0.2 0.476 127.8 4.4-100.1 -4.6 34.9 18.6 15.8 16 17 A G B < -K 13 0B 12 -3,-1.1 -3,-2.4 1,-0.1 -1,-0.3 -0.949 47.4-139.7-175.0 153.7 36.0 16.4 12.8 17 18 A N S S+ 0 0 52 -2,-0.3 2,-0.3 -5,-0.2 -6,-0.2 0.341 91.8 44.1 -98.3 -4.5 36.4 16.1 9.1 18 19 A T S > S- 0 0 67 1,-0.2 4,-1.7 -8,-0.1 5,-0.2 -0.901 87.2-110.3-132.5 170.3 35.3 12.5 9.0 19 20 A V H > S+ 0 0 15 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.993 114.1 42.9 -64.5 -61.0 32.5 10.4 10.6 20 21 A E H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.892 113.8 50.8 -55.2 -42.3 34.7 8.3 12.9 21 22 A S H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.959 111.3 48.3 -63.1 -48.4 36.9 11.2 14.1 22 23 A T H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.920 109.6 53.4 -52.9 -49.6 33.8 13.4 14.9 23 24 A W H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.842 108.2 49.5 -57.2 -38.5 32.2 10.5 16.8 24 25 A K H X S+ 0 0 148 -4,-2.0 4,-2.4 -3,-0.3 -2,-0.2 0.971 110.4 50.8 -67.9 -45.7 35.4 10.1 18.9 25 26 A A H <>S+ 0 0 5 -4,-2.5 5,-2.9 1,-0.2 -2,-0.2 0.871 110.8 48.7 -57.9 -42.5 35.5 13.8 19.7 26 27 A L H ><5S+ 0 0 0 -4,-2.4 3,-1.8 3,-0.2 -1,-0.2 0.946 112.1 47.7 -64.2 -46.9 31.8 13.8 20.7 27 28 A L H 3<5S+ 0 0 41 -4,-2.1 356,-0.7 1,-0.3 -2,-0.2 0.846 111.1 52.0 -65.3 -27.8 32.2 10.8 23.0 28 29 A A T 3<5S- 0 0 70 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.243 115.8-118.1 -89.1 11.3 35.3 12.3 24.6 29 30 A G T < 5 + 0 0 25 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.750 54.9 163.8 56.8 33.4 33.3 15.5 25.2 30 31 A Q < - 0 0 114 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.2 -0.456 29.5-136.6 -77.2 151.5 35.5 17.7 23.0 31 32 A S - 0 0 41 -2,-0.1 306,-0.2 2,-0.1 305,-0.1 -0.804 13.0-165.0-107.1 153.2 34.2 21.2 21.9 32 33 A G + 0 0 3 304,-2.6 19,-0.7 -2,-0.3 2,-0.1 0.319 50.3 121.9-113.9 1.7 34.6 22.6 18.4 33 34 A I E +L 50 0C 4 303,-0.5 2,-0.3 17,-0.2 17,-0.2 -0.402 34.1 156.1 -71.8 141.0 33.8 26.2 19.2 34 35 A S E -L 49 0C 48 15,-2.6 15,-2.5 -2,-0.1 2,-0.2 -0.976 45.5 -76.6-157.6 168.1 36.3 28.8 18.4 35 36 A L E -L 48 0C 98 -2,-0.3 13,-0.3 13,-0.2 2,-0.2 -0.528 47.3-121.0 -75.9 135.8 37.0 32.5 17.7 36 37 A I + 0 0 9 11,-2.6 5,-0.2 -2,-0.2 -1,-0.1 -0.567 37.5 167.6 -72.9 134.2 36.1 33.6 14.3 37 38 A D + 0 0 142 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.472 55.5 82.6-131.3 4.5 39.1 35.0 12.4 38 39 A H S S+ 0 0 93 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.467 101.0 26.1 -90.9 1.3 37.9 35.3 8.8 39 40 A F S S- 0 0 34 155,-0.1 2,-0.4 156,-0.0 -1,-0.1 -0.980 96.1 -91.4-156.6 148.2 36.2 38.6 9.3 40 41 A D - 0 0 127 -2,-0.3 3,-0.2 1,-0.1 -3,-0.1 -0.561 38.3-179.3 -64.6 121.1 36.6 41.5 11.7 41 42 A T > + 0 0 21 -2,-0.4 3,-2.2 -5,-0.2 -1,-0.1 0.329 46.4 112.1-105.3 9.8 34.3 40.8 14.7 42 43 A S T 3 S+ 0 0 83 1,-0.3 -1,-0.2 3,-0.1 5,-0.0 0.844 83.8 40.6 -51.6 -44.4 35.1 43.9 16.7 43 44 A A T 3 S+ 0 0 95 -3,-0.2 -1,-0.3 2,-0.0 2,-0.3 0.470 100.1 100.3 -84.4 -1.3 31.6 45.4 16.3 44 45 A Y < - 0 0 61 -3,-2.2 -3,-0.1 1,-0.1 155,-0.0 -0.638 65.3-146.6 -92.3 147.7 29.9 42.0 16.8 45 46 A A S S+ 0 0 62 -2,-0.3 2,-0.4 1,-0.1 166,-0.2 0.546 93.6 46.7 -83.7 -13.8 28.2 40.8 19.9 46 47 A T + 0 0 9 -5,-0.1 -1,-0.1 164,-0.1 163,-0.1 -0.997 58.8 174.1-128.6 125.4 29.3 37.2 19.2 47 48 A K + 0 0 56 -2,-0.4 -11,-2.6 -5,-0.0 2,-0.3 0.200 58.1 66.6-116.5 14.6 32.9 36.6 18.1 48 49 A F E +L 35 0C 2 -13,-0.3 182,-0.4 166,-0.0 2,-0.3 -0.938 47.0 158.8-139.3 160.3 32.8 32.8 18.0 49 50 A A E -L 34 0C 0 -15,-2.5 -15,-2.6 -2,-0.3 2,-0.9 -0.943 49.4 -87.8-159.9 177.5 31.3 29.8 16.2 50 51 A G E -Lm 33 231C 0 180,-2.7 182,-3.5 -2,-0.3 2,-0.3 -0.898 55.9-177.0 -98.6 101.8 31.7 26.1 15.4 51 52 A L - 0 0 18 -2,-0.9 2,-0.5 -19,-0.7 -38,-0.1 -0.778 32.5-113.3-105.4 149.0 33.9 26.2 12.3 52 53 A V - 0 0 16 -2,-0.3 2,-0.4 -37,-0.1 3,-0.4 -0.712 41.5-141.7 -79.4 117.8 35.2 23.4 10.1 53 54 A K - 0 0 80 -2,-0.5 -40,-0.1 -40,-0.4 -1,-0.0 -0.719 63.0 -9.2 -96.3 137.6 39.0 23.3 10.6 54 55 A D S S- 0 0 159 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.966 79.8-171.3 45.8 66.7 41.7 22.7 8.0 55 56 A F - 0 0 47 -3,-0.4 2,-0.3 -43,-0.0 -1,-0.2 -0.773 7.7-170.4 -93.9 123.8 39.2 21.7 5.3 56 57 A N + 0 0 107 -2,-0.5 22,-0.0 1,-0.1 0, 0.0 -0.848 24.0 152.3-109.5 146.7 40.7 20.2 2.1 57 58 A C >> + 0 0 5 -2,-0.3 4,-4.0 4,-0.1 3,-2.0 0.388 44.5 104.7-148.2 -8.5 38.7 19.5 -1.1 58 59 A E T 34 S+ 0 0 80 1,-0.3 5,-0.1 2,-0.2 8,-0.0 0.779 80.7 55.2 -49.7 -38.2 41.3 19.9 -3.8 59 60 A D T 34 S+ 0 0 130 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.837 123.0 27.8 -64.0 -35.2 41.5 16.1 -4.3 60 61 A I T <4 S+ 0 0 60 -3,-2.0 2,-0.5 1,-0.3 -2,-0.2 0.809 129.0 34.3 -94.8 -46.3 37.7 16.1 -4.8 61 62 A I S < S- 0 0 6 -4,-4.0 -1,-0.3 3,-0.0 -4,-0.1 -0.983 79.9-131.4-118.2 129.5 37.0 19.5 -6.3 62 63 A S >> - 0 0 56 -2,-0.5 4,-1.8 -3,-0.1 3,-1.0 -0.388 22.2-115.9 -74.7 154.6 39.4 21.4 -8.6 63 64 A R H 3> S+ 0 0 177 1,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.793 118.1 54.1 -60.7 -29.7 40.4 25.0 -8.0 64 65 A K H 34 S+ 0 0 183 1,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.822 113.8 42.3 -73.4 -29.0 38.8 26.0 -11.3 65 66 A E H X4 S+ 0 0 74 -3,-1.0 3,-1.1 1,-0.2 -2,-0.2 0.660 101.2 70.6 -90.1 -17.6 35.6 24.3 -10.1 66 67 A Q H >< S+ 0 0 54 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.840 89.2 63.9 -64.7 -35.6 35.8 25.8 -6.6 67 68 A R T 3< S+ 0 0 163 -4,-0.8 -1,-0.2 1,-0.3 64,-0.1 0.500 95.6 56.9 -69.1 -11.1 35.1 29.2 -7.9 68 69 A K T < S+ 0 0 65 -3,-1.1 2,-0.4 2,-0.1 -1,-0.3 0.065 102.2 75.3-102.3 17.6 31.5 28.3 -9.0 69 70 A M < - 0 0 11 -3,-1.2 2,-0.1 67,-0.0 66,-0.1 -0.975 70.0-137.1-143.2 126.7 30.6 27.2 -5.6 70 71 A D >> - 0 0 6 65,-1.5 4,-1.9 -2,-0.4 3,-1.0 -0.478 41.4-106.8 -77.2 154.4 29.8 28.6 -2.2 71 72 A A H 3> S+ 0 0 25 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.814 118.5 62.7 -50.6 -35.4 31.4 26.9 0.8 72 73 A F H 3> S+ 0 0 0 119,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.929 106.2 44.7 -60.4 -40.5 28.1 25.3 1.8 73 74 A I H <> S+ 0 0 0 -3,-1.0 4,-2.6 62,-0.3 5,-0.2 0.904 110.3 55.9 -65.8 -41.2 28.1 23.4 -1.5 74 75 A Q H X S+ 0 0 27 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.928 110.0 44.9 -55.5 -48.0 31.7 22.6 -1.1 75 76 A Y H X S+ 0 0 17 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.946 111.8 52.9 -60.3 -50.4 31.0 20.9 2.3 76 77 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.878 110.9 45.8 -54.2 -50.6 28.0 19.1 0.9 77 78 A I H X S+ 0 0 1 -4,-2.6 4,-3.3 2,-0.2 3,-0.2 0.980 112.3 49.2 -57.0 -58.7 29.9 17.5 -2.0 78 79 A V H X S+ 0 0 16 -4,-2.0 4,-2.1 1,-0.3 -2,-0.2 0.896 115.9 43.9 -51.1 -47.5 32.9 16.4 0.1 79 80 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.3 0.831 112.4 53.9 -67.3 -32.4 30.6 14.8 2.7 80 81 A G H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.943 106.4 51.3 -66.5 -45.2 28.5 13.3 -0.1 81 82 A V H X S+ 0 0 9 -4,-3.3 4,-3.4 1,-0.2 3,-0.4 0.977 108.2 52.7 -54.6 -52.3 31.5 11.7 -1.6 82 83 A Q H X S+ 0 0 38 -4,-2.1 4,-3.2 1,-0.3 5,-0.2 0.899 109.5 49.1 -45.3 -53.6 32.4 10.2 1.8 83 84 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.3 0.879 112.6 47.0 -59.6 -40.2 28.9 8.8 2.0 84 85 A M H X>S+ 0 0 6 -4,-2.5 4,-1.9 -3,-0.4 5,-0.6 0.930 113.3 48.3 -67.4 -45.1 29.1 7.3 -1.5 85 86 A Q H ><5S+ 0 0 133 -4,-3.4 3,-0.9 1,-0.2 -2,-0.2 0.992 112.9 48.0 -60.9 -48.7 32.6 5.8 -0.8 86 87 A D H 3<5S+ 0 0 42 -4,-3.2 -1,-0.2 -77,-0.3 165,-0.2 0.824 110.0 54.3 -56.7 -36.5 31.3 4.4 2.5 87 88 A S H 3<5S- 0 0 6 -4,-1.7 -1,-0.3 -5,-0.2 164,-0.2 0.849 90.3-151.6 -66.9 -39.9 28.3 3.0 0.7 88 89 A G T <<5 + 0 0 52 -4,-1.9 -3,-0.1 -3,-0.9 -2,-0.1 0.567 34.8 160.7 76.2 9.1 30.4 1.1 -1.9 89 90 A L < - 0 0 21 -5,-0.6 2,-0.5 1,-0.0 -1,-0.2 -0.362 32.2-146.0 -59.6 143.9 27.6 1.5 -4.5 90 91 A E - 0 0 161 -2,-0.0 2,-0.5 2,-0.0 -1,-0.0 -0.948 10.8-144.8-111.4 124.7 28.5 1.0 -8.1 91 92 A I + 0 0 49 -2,-0.5 2,-0.3 4,-0.1 60,-0.0 -0.802 25.4 173.2 -92.1 124.4 26.5 3.2 -10.5 92 93 A T >> - 0 0 69 -2,-0.5 4,-2.9 1,-0.1 3,-2.4 -0.838 49.3-104.1-121.2 169.1 25.8 1.6 -13.9 93 94 A E T 34 S+ 0 0 184 1,-0.3 4,-0.4 -2,-0.3 -1,-0.1 0.853 127.6 53.7 -61.7 -29.5 23.6 2.6 -16.8 94 95 A E T 34 S+ 0 0 185 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.398 117.9 37.9 -80.1 0.3 21.2 -0.1 -15.5 95 96 A N T X4 S+ 0 0 25 -3,-2.4 3,-2.9 2,-0.1 4,-0.5 0.715 88.3 84.7-117.7 -47.4 21.3 1.7 -12.2 96 97 A A G >< S+ 0 0 11 -4,-2.9 56,-2.1 1,-0.3 3,-1.6 0.761 87.3 58.4 -30.2 -55.6 21.5 5.5 -12.7 97 98 A T G 3 S+ 0 0 76 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.660 105.2 49.2 -52.4 -28.5 17.7 5.9 -13.0 98 99 A R G < S+ 0 0 77 -3,-2.9 84,-3.3 55,-0.1 85,-1.7 0.435 95.7 79.8 -98.7 -2.1 16.9 4.5 -9.6 99 100 A I E < +c 183 0A 1 -3,-1.6 54,-2.8 -4,-0.5 53,-0.5 -0.936 56.9 158.8-108.5 127.7 19.4 6.5 -7.5 100 101 A G E -c 184 0A 0 83,-2.5 85,-2.0 -2,-0.5 2,-0.3 -0.539 29.2-117.6-130.2-162.2 18.6 10.1 -6.5 101 102 A A E -cd 185 155A 0 53,-2.6 55,-1.9 83,-0.3 2,-0.2 -0.991 13.4-175.0-146.1 149.0 19.4 12.8 -4.0 102 103 A A E +cd 186 156A 0 83,-3.3 85,-1.9 -2,-0.3 2,-0.4 -0.714 30.2 149.8-146.4 76.8 17.6 14.8 -1.2 103 104 A I E +c 187 0A 0 53,-1.3 39,-0.3 83,-0.2 85,-0.2 -0.984 14.3 170.1-117.9 132.7 19.9 17.4 0.1 104 105 A G E -c 188 0A 0 83,-1.8 85,-1.8 -2,-0.4 2,-0.3 -0.619 17.7-155.7-127.3-171.0 18.9 20.8 1.6 105 106 A S - 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