==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-JUL-10 3O04 . COMPND 2 MOLECULE: BETA-KETO-ACYL CARRIER PROTEIN SYNTHASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR S.M.ANDERSON,Z.WAWRZAK,O.ONOPRIYENKO,W.F.ANDERSON,A.SAVCHENK . 413 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 12.8 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 . 34 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 28.3 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 2 1 0 1 0 2 1 0 0 0 3 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 1 0 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 1 A X 0 0 160 0, 0.0 2,-1.0 0, 0.0 180,-0.1 0.000 360.0 360.0 360.0 105.1 35.3 33.9 83.3 2 2 A D - 0 0 149 178,-0.1 0, 0.0 179,-0.0 0, 0.0 -0.819 360.0-129.6 -91.7 98.7 33.7 36.9 81.7 3 3 A K - 0 0 117 -2,-1.0 2,-0.2 1,-0.1 177,-0.2 -0.181 18.6-131.5 -50.5 131.9 30.0 36.1 82.1 4 4 A R - 0 0 105 175,-2.6 2,-0.2 174,-0.2 -1,-0.1 -0.598 17.1-118.9 -81.3 147.0 28.0 36.4 78.8 5 5 A R - 0 0 83 -2,-0.2 238,-2.5 173,-0.0 2,-0.4 -0.634 29.8-154.5 -80.8 148.6 24.8 38.3 78.7 6 6 A V E -AB 242 257A 0 251,-0.6 251,-2.1 -2,-0.2 2,-0.3 -0.991 11.7-174.9-133.6 130.0 21.7 36.2 77.8 7 7 A V E -AB 241 256A 0 234,-3.0 234,-2.5 -2,-0.4 2,-0.6 -0.788 28.4-115.4-121.5 165.3 18.5 37.4 76.1 8 8 A V E +AB 240 255A 0 247,-2.7 246,-2.9 -2,-0.3 247,-0.7 -0.908 34.8 165.4-100.7 119.6 15.1 35.8 75.2 9 9 A T E + 0 0 0 230,-2.4 2,-0.3 -2,-0.6 243,-0.3 0.462 61.0 31.7-112.6 -5.0 14.6 35.9 71.4 10 10 A G E -A 239 0A 0 229,-0.9 229,-2.5 79,-0.1 2,-0.3 -0.990 55.6-167.1-156.4 143.3 11.7 33.5 71.0 11 11 A I E +A 238 0A 7 -2,-0.3 2,-0.3 73,-0.2 227,-0.2 -0.962 9.5 169.8-131.2 150.5 8.6 32.2 72.8 12 12 A G E +A 237 0A 1 225,-1.9 225,-3.3 -2,-0.3 2,-0.3 -0.946 9.5 157.4-159.6 138.3 6.3 29.3 72.2 13 13 A A E -A 236 0A 2 -2,-0.3 2,-0.4 223,-0.2 223,-0.2 -0.995 29.8-156.8-161.1 147.2 3.5 27.8 74.3 14 14 A V E +A 235 0A 0 221,-2.0 221,-2.3 -2,-0.3 5,-0.2 -0.994 35.2 161.5-125.0 129.2 0.3 25.8 74.4 15 15 A T B > -J 18 0B 0 3,-3.0 3,-2.0 -2,-0.4 40,-0.5 -0.885 56.1 -95.2-141.1 166.9 -1.9 26.5 77.4 16 16 A P T 3 S+ 0 0 2 0, 0.0 37,-0.2 0, 0.0 3,-0.1 0.613 125.6 46.7 -62.7 -12.0 -5.5 26.0 78.6 17 17 A I T 3 S+ 0 0 6 1,-0.3 10,-0.3 35,-0.1 2,-0.2 0.096 125.8 0.3-116.5 23.6 -6.1 29.6 77.4 18 18 A G B < -J 15 0B 12 -3,-2.0 -3,-3.0 9,-0.1 -1,-0.3 -0.592 51.8-130.5 161.8 142.2 -4.5 29.3 73.9 19 19 A N S S+ 0 0 47 -5,-0.2 2,-0.3 -2,-0.2 39,-0.1 0.238 98.2 40.5 -91.0 13.8 -2.7 27.1 71.5 20 20 A D S > S- 0 0 56 -8,-0.1 4,-2.0 -5,-0.1 -5,-0.1 -0.952 89.5-111.4-149.0 163.3 -0.0 29.7 70.9 21 21 A A H > S+ 0 0 7 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.879 112.7 49.5 -67.3 -40.9 1.8 32.1 73.2 22 22 A E H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.916 112.8 46.1 -66.7 -43.8 0.3 35.4 71.9 23 23 A T H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.899 112.6 52.4 -63.9 -39.9 -3.3 34.1 72.1 24 24 A S H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.929 113.0 43.7 -59.5 -46.1 -2.6 32.7 75.6 25 25 A W H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.880 110.8 53.5 -70.1 -39.9 -1.3 36.1 76.7 26 26 A E H X S+ 0 0 74 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.918 112.7 45.9 -59.3 -42.3 -4.1 38.1 75.0 27 27 A N H <>S+ 0 0 40 -4,-2.3 5,-2.6 -10,-0.3 4,-0.3 0.853 109.1 55.2 -68.0 -35.2 -6.5 35.9 76.9 28 28 A A H ><5S+ 0 0 0 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.944 106.5 50.0 -62.6 -47.9 -4.6 36.3 80.2 29 29 A K H 3<5S+ 0 0 34 -4,-2.6 355,-0.5 1,-0.3 -1,-0.2 0.787 109.8 53.4 -60.1 -27.1 -4.8 40.1 80.0 30 30 A K T 3<5S- 0 0 151 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.470 114.6-117.9 -87.0 -3.7 -8.6 39.6 79.4 31 31 A G T < 5 + 0 0 21 -3,-1.8 -3,-0.2 -4,-0.3 2,-0.2 0.786 48.1 177.7 71.9 28.5 -8.9 37.5 82.5 32 32 A V < - 0 0 53 -5,-2.6 2,-0.6 -6,-0.1 -1,-0.2 -0.434 25.2-132.0 -68.5 133.3 -10.1 34.4 80.5 33 33 A N - 0 0 39 -2,-0.2 304,-0.1 1,-0.1 305,-0.1 -0.790 21.4-176.6 -91.4 120.2 -10.7 31.3 82.6 34 34 A G + 0 0 1 303,-2.1 19,-0.5 -2,-0.6 2,-0.4 0.485 56.7 97.8 -91.8 -5.4 -9.1 28.1 81.3 35 35 A V E +K 52 0C 4 301,-0.2 2,-0.3 180,-0.2 17,-0.2 -0.693 48.8 141.6 -84.0 133.7 -10.6 25.9 84.0 36 36 A A E -K 51 0C 40 15,-2.0 15,-2.1 -2,-0.4 3,-0.1 -0.946 57.5 -47.7-156.8 175.6 -13.8 24.0 83.0 37 37 A K E S-K 50 0C 155 -2,-0.3 13,-0.3 13,-0.2 2,-0.1 -0.279 72.0-104.7 -50.1 132.2 -15.6 20.7 83.3 38 38 A X + 0 0 4 11,-2.6 -1,-0.1 1,-0.1 14,-0.0 -0.352 45.6 166.0 -66.1 139.9 -13.1 17.9 82.6 39 39 A T + 0 0 107 3,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.559 65.2 73.7-123.6 -22.6 -13.3 16.2 79.2 40 40 A R S S+ 0 0 60 2,-0.0 2,-0.3 156,-0.0 -2,-0.1 0.847 113.7 20.3 -62.4 -35.1 -10.0 14.3 79.0 41 41 A L S S- 0 0 33 155,-0.1 5,-0.0 156,-0.0 155,-0.0 -0.851 100.4 -93.1-126.4 163.0 -11.3 11.8 81.6 42 42 A N > - 0 0 80 -2,-0.3 3,-2.7 1,-0.2 4,-0.2 -0.712 29.4-151.3 -82.5 110.7 -14.9 11.1 82.6 43 43 A P G > S+ 0 0 23 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.707 91.8 69.9 -57.4 -20.4 -15.6 13.4 85.5 44 44 A D G 3 S+ 0 0 128 1,-0.2 5,-0.1 5,-0.1 -2,-0.0 0.732 94.5 57.1 -65.8 -21.4 -18.2 10.8 86.8 45 45 A D G < S+ 0 0 115 -3,-2.7 -1,-0.2 3,-0.1 4,-0.1 0.406 105.7 53.0 -92.3 2.0 -15.2 8.5 87.6 46 46 A F S < S- 0 0 33 -3,-1.2 155,-0.0 -4,-0.2 151,-0.0 -0.963 73.6-128.0-139.5 154.1 -13.3 10.9 89.9 47 47 A P S S+ 0 0 79 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.724 101.6 68.6 -67.1 -24.1 -13.8 13.1 93.0 48 48 A V + 0 0 8 1,-0.1 -2,-0.1 -3,-0.0 163,-0.1 -0.862 60.0 177.0 -99.6 133.2 -12.3 15.9 91.0 49 49 A K + 0 0 77 -2,-0.4 -11,-2.6 163,-0.1 2,-0.3 0.454 55.4 57.7-117.3 -6.5 -14.6 17.1 88.1 50 50 A I E +K 37 0C 6 -13,-0.3 181,-0.3 162,-0.1 2,-0.3 -0.877 49.5 161.2-130.8 160.4 -12.7 20.0 86.6 51 51 A A E -K 36 0C 2 -15,-2.1 -15,-2.0 -2,-0.3 2,-0.8 -0.967 43.1-105.6-167.1 162.9 -9.3 20.7 85.0 52 52 A A E +Kl 35 232C 0 179,-2.8 181,-1.3 -2,-0.3 2,-0.2 -0.852 48.4 178.5-104.7 98.8 -7.5 23.2 82.7 53 53 A E - 0 0 11 -2,-0.8 2,-0.2 -19,-0.5 -38,-0.1 -0.617 36.9-102.5 -99.1 158.7 -7.2 21.4 79.4 54 54 A L - 0 0 9 -2,-0.2 2,-0.6 -37,-0.1 3,-0.2 -0.538 42.7-129.8 -72.1 144.9 -5.8 22.6 76.1 55 55 A K S S- 0 0 82 -40,-0.5 -36,-0.1 1,-0.2 -40,-0.1 -0.889 72.4 -21.9-107.5 119.2 -8.7 23.5 73.9 56 56 A D S S+ 0 0 159 -2,-0.6 -1,-0.2 1,-0.2 2,-0.1 0.819 80.4 179.6 58.3 35.7 -8.8 22.1 70.3 57 57 A F - 0 0 45 -3,-0.2 2,-0.6 1,-0.1 -1,-0.2 -0.459 13.9-155.1 -66.9 137.9 -5.1 21.4 70.2 58 58 A D > - 0 0 77 1,-0.1 3,-2.0 -2,-0.1 4,-0.2 -0.831 16.6-177.0-123.3 96.9 -4.1 19.9 66.9 59 59 A V G >> S+ 0 0 27 -2,-0.6 4,-2.2 1,-0.3 3,-2.1 0.747 78.4 74.4 -65.4 -21.8 -1.0 17.8 67.0 60 60 A E G 34 S+ 0 0 118 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.622 81.2 69.5 -69.4 -10.5 -1.3 17.2 63.2 61 61 A K G <4 S+ 0 0 159 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.617 116.6 25.3 -73.0 -11.4 -0.2 20.8 62.6 62 62 A Y T <4 S+ 0 0 40 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.675 126.7 27.7-121.3 -33.2 3.2 19.5 63.9 63 63 A L S < S- 0 0 7 -4,-2.2 -1,-0.3 4,-0.0 2,-0.1 -0.976 73.7-110.7-140.1 146.3 3.5 15.8 63.3 64 64 A E > - 0 0 137 -2,-0.3 4,-2.6 1,-0.1 3,-0.3 -0.439 42.1-107.9 -69.9 152.7 2.2 13.2 60.9 65 65 A K H > S+ 0 0 132 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.850 120.1 53.3 -52.7 -38.2 -0.3 10.7 62.6 66 66 A K H 4 S+ 0 0 145 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.926 111.4 43.7 -63.4 -47.9 2.4 8.0 62.4 67 67 A E H >4 S+ 0 0 78 -3,-0.3 3,-1.3 1,-0.2 -2,-0.2 0.888 110.5 55.6 -63.3 -41.9 5.0 10.1 64.2 68 68 A A H >< S+ 0 0 8 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.824 98.8 61.0 -65.5 -31.1 2.6 11.4 66.8 69 69 A R T 3< S+ 0 0 170 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.671 98.0 60.0 -69.6 -17.3 1.6 7.9 67.9 70 70 A K T < S+ 0 0 89 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.3 0.152 101.9 65.6 -95.5 18.1 5.2 7.3 68.9 71 71 A X S < S- 0 0 19 -3,-1.5 66,-0.1 67,-0.0 2,-0.1 -1.000 80.3-119.4-141.5 141.1 5.1 10.1 71.4 72 72 A D >> - 0 0 2 65,-0.4 4,-1.5 -2,-0.3 3,-0.9 -0.387 37.7-106.0 -69.8 155.5 3.3 10.8 74.7 73 73 A R H 3> S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.828 119.6 60.4 -48.3 -39.4 1.0 13.8 74.8 74 74 A F H 3> S+ 0 0 2 1,-0.2 4,-1.8 119,-0.2 -1,-0.2 0.897 105.7 48.8 -63.8 -32.3 3.5 15.7 77.0 75 75 A T H <> S+ 0 0 0 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.836 104.1 58.9 -75.5 -31.3 6.0 15.4 74.2 76 76 A H H X S+ 0 0 28 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.922 108.4 47.2 -56.6 -43.9 3.5 16.6 71.6 77 77 A Y H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.893 111.4 49.3 -69.2 -41.1 3.2 19.8 73.7 78 78 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.926 113.3 47.8 -60.6 -46.1 7.0 20.2 73.9 79 79 A I H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.930 113.6 45.8 -62.3 -47.4 7.4 19.7 70.2 80 80 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.919 116.3 45.3 -64.5 -43.5 4.6 22.2 69.3 81 81 A S H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.908 113.6 49.2 -68.4 -42.3 5.9 24.8 71.7 82 82 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 -5,-0.2 5,-0.3 0.912 110.3 52.0 -61.0 -43.2 9.5 24.4 70.6 83 83 A E H X S+ 0 0 51 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.945 111.5 45.5 -59.9 -46.5 8.5 24.6 67.0 84 84 A X H X S+ 0 0 38 -4,-2.2 4,-2.6 1,-0.2 -73,-0.2 0.880 114.3 49.8 -65.1 -36.8 6.6 27.9 67.6 85 85 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.921 111.9 46.2 -68.4 -45.4 9.5 29.2 69.7 86 86 A V H X>S+ 0 0 15 -4,-3.0 4,-1.2 2,-0.2 5,-0.5 0.935 115.8 46.3 -63.5 -45.1 12.2 28.4 67.1 87 87 A Q H <5S+ 0 0 139 -4,-2.5 3,-0.5 -5,-0.3 -2,-0.2 0.933 112.6 50.9 -60.7 -46.1 10.1 29.9 64.3 88 88 A D H <5S+ 0 0 63 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.877 108.6 51.6 -57.6 -41.6 9.3 33.0 66.4 89 89 A S H <5S- 0 0 5 -4,-2.3 163,-0.3 -5,-0.1 -1,-0.2 0.763 94.9-142.3 -70.7 -25.3 13.0 33.5 67.2 90 90 A G T <5 + 0 0 46 -4,-1.2 2,-0.2 -3,-0.5 -3,-0.1 0.501 45.1 155.5 71.0 3.5 14.0 33.4 63.5 91 91 A L < - 0 0 11 -5,-0.5 2,-0.6 -82,-0.1 -1,-0.3 -0.427 35.8-145.5 -63.8 131.6 17.2 31.5 64.6 92 92 A V - 0 0 96 -2,-0.2 2,-0.7 -3,-0.1 -1,-0.1 -0.900 9.4-162.5-103.8 116.9 18.6 29.4 61.9 93 93 A I + 0 0 33 -2,-0.6 2,-0.2 58,-0.1 60,-0.0 -0.890 30.0 143.5-100.7 114.3 20.2 26.1 63.2 94 94 A D >> - 0 0 75 -2,-0.7 4,-2.0 58,-0.0 3,-1.0 -0.706 65.9 -73.3-137.8-169.3 22.5 24.7 60.5 95 95 A D T 34 S+ 0 0 150 1,-0.3 4,-0.3 -2,-0.2 -2,-0.0 0.853 123.8 59.5 -62.9 -31.8 25.8 22.8 60.2 96 96 A S T 34 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.771 124.3 15.7 -67.4 -27.5 27.8 25.9 61.0 97 97 A N T X4 S+ 0 0 27 -3,-1.0 3,-2.1 2,-0.1 4,-0.3 0.416 87.7 107.5-128.0 3.2 26.2 26.4 64.5 98 98 A A G >< S+ 0 0 4 -4,-2.0 56,-2.2 1,-0.3 3,-1.3 0.822 79.8 58.9 -56.1 -34.2 24.4 23.2 65.5 99 99 A N G 3 S+ 0 0 119 -4,-0.3 -1,-0.3 1,-0.3 57,-0.2 0.707 104.9 51.4 -66.4 -19.4 27.1 22.4 68.1 100 100 A R G < S+ 0 0 84 -3,-2.1 84,-2.8 55,-0.1 85,-1.9 0.309 96.0 78.7-102.8 5.0 26.4 25.7 69.8 101 101 A V E < +c 185 0A 2 -3,-1.3 54,-2.8 -4,-0.3 85,-0.2 -0.970 60.6 172.0-118.5 122.1 22.6 25.2 70.1 102 102 A G E -c 186 0A 0 83,-2.2 85,-2.6 -2,-0.5 2,-0.4 -0.536 25.1-127.0-121.3-175.1 21.3 23.0 72.8 103 103 A V E +cd 187 157A 1 53,-2.8 55,-2.5 83,-0.2 2,-0.2 -1.000 19.8 172.6-139.5 130.6 18.0 21.9 74.5 104 104 A W E +cd 188 158A 30 83,-2.6 85,-1.6 -2,-0.4 2,-0.4 -0.711 21.0 153.7-141.6 87.3 17.0 21.9 78.1 105 105 A I E -c 189 0A 2 53,-1.3 39,-0.5 83,-0.3 85,-0.2 -0.963 21.5-162.2-121.4 130.0 13.4 21.0 78.5 106 106 A G E -c 190 0A 1 83,-2.4 85,-1.9 -2,-0.4 2,-0.3 -0.652 10.7-165.5-110.0 164.0 11.9 19.4 81.6 107 107 A S - 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