==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONDENSING ENZYME 27-JUL-00 1E5M . COMPND 2 MOLECULE: BETA KETOACYL ACYL CARRIER PROTEIN SYNTHASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR M.MOCHE,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) . 15825.0 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 . 26 6.3 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 . 32 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.5 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 . 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 1 2 1 0 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 6 A K 0 0 181 0, 0.0 177,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 136.9 -20.9 83.5 -8.3 2 7 A K - 0 0 98 175,-2.6 2,-0.3 174,-0.2 177,-0.0 -0.471 360.0-115.6 -75.5 149.4 -19.9 80.0 -7.3 3 8 A R - 0 0 97 -2,-0.1 239,-2.5 173,-0.0 2,-0.5 -0.641 28.4-150.1 -85.1 145.7 -19.0 79.5 -3.6 4 9 A V E -AB 241 256A 1 252,-0.6 252,-2.3 -2,-0.3 2,-0.3 -0.970 12.7-173.4-125.0 123.9 -15.4 78.5 -3.0 5 10 A V E -AB 240 255A 0 235,-2.7 235,-2.6 -2,-0.5 2,-0.7 -0.802 28.0-120.2-113.5 155.6 -14.1 76.3 -0.2 6 11 A V E +AB 239 254A 0 248,-2.6 247,-2.8 -2,-0.3 248,-0.7 -0.861 36.4 167.3 -95.2 116.0 -10.6 75.5 0.9 7 12 A T E + 0 0 0 231,-2.3 244,-0.4 -2,-0.7 2,-0.3 0.422 57.7 25.1-111.3 -2.1 -10.2 71.7 0.7 8 13 A G E -A 238 0A 0 230,-0.7 230,-2.1 79,-0.1 2,-0.3 -0.976 55.9-165.2-162.4 148.9 -6.5 71.1 1.0 9 14 A L E +A 237 0A 2 -2,-0.3 2,-0.3 73,-0.2 228,-0.2 -0.993 6.1 178.5-139.7 145.4 -3.4 72.7 2.4 10 15 A G E +A 236 0A 0 226,-2.2 226,-2.7 -2,-0.3 2,-0.3 -0.989 6.4 176.5-143.6 148.9 0.3 72.1 2.0 11 16 A A E -A 235 0A 0 -2,-0.3 2,-0.4 224,-0.2 224,-0.2 -0.959 22.0-175.0-160.9 139.2 3.4 73.9 3.4 12 17 A I E +A 234 0A 0 222,-2.4 222,-2.3 -2,-0.3 5,-0.3 -0.975 36.6 153.8-131.1 112.9 7.2 73.8 3.5 13 18 A T B > -J 16 0B 0 3,-3.0 3,-1.5 -2,-0.4 40,-0.4 -0.849 60.2 -95.6-138.8 172.3 8.5 76.4 5.9 14 19 A P T 3 S+ 0 0 2 0, 0.0 37,-0.2 0, 0.0 3,-0.1 0.607 125.4 41.0 -65.4 -10.7 11.5 77.4 8.1 15 20 A I T 3 S+ 0 0 6 1,-0.4 2,-0.2 35,-0.1 10,-0.2 0.217 129.4 2.2-121.6 14.8 9.5 75.9 11.1 16 21 A G B < -J 13 0B 10 -3,-1.5 -3,-3.0 9,-0.1 -1,-0.4 -0.639 48.8-144.8 165.1 135.5 8.1 72.7 9.5 17 22 A N S S+ 0 0 37 -5,-0.3 2,-0.3 -2,-0.2 -6,-0.1 0.282 85.8 45.5 -97.6 8.7 8.1 70.8 6.2 18 23 A T S > S- 0 0 54 1,-0.1 4,-2.8 -8,-0.1 5,-0.2 -0.924 91.0-104.8-141.9 165.1 4.5 69.6 6.3 19 24 A L H > S+ 0 0 22 -2,-0.3 4,-2.7 -10,-0.2 5,-0.2 0.944 121.9 47.3 -55.9 -49.9 1.2 71.1 7.1 20 25 A Q H > S+ 0 0 153 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 114.6 44.6 -59.4 -46.7 1.1 69.3 10.4 21 26 A D H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.878 113.7 51.0 -67.4 -38.1 4.7 70.3 11.4 22 27 A Y H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.941 113.4 43.9 -64.7 -47.5 4.1 73.9 10.2 23 28 A W H X S+ 0 0 23 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.907 113.5 50.2 -66.1 -41.4 0.9 74.3 12.2 24 29 A Q H X S+ 0 0 85 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.906 110.6 51.7 -62.7 -39.3 2.4 72.6 15.3 25 30 A G H <>S+ 0 0 0 -4,-2.2 5,-3.0 1,-0.2 4,-0.4 0.929 109.9 48.1 -62.0 -45.6 5.4 75.0 15.0 26 31 A L H ><5S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.912 110.6 51.8 -61.1 -42.1 3.1 78.0 14.8 27 32 A M H 3<5S+ 0 0 19 -4,-2.6 356,-0.7 1,-0.3 -1,-0.2 0.765 113.9 43.9 -66.9 -24.5 1.2 76.8 17.9 28 33 A E T 3<5S- 0 0 119 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.329 111.9-116.8-100.9 5.1 4.4 76.4 19.8 29 34 A G T < 5 - 0 0 16 -3,-1.1 -3,-0.2 -4,-0.4 -4,-0.1 0.859 44.8-169.2 61.7 34.9 5.9 79.7 18.7 30 35 A R < - 0 0 82 -5,-3.0 2,-0.6 -6,-0.2 -1,-0.2 -0.313 15.0-135.2 -60.0 135.4 8.7 77.8 17.0 31 36 A N - 0 0 48 1,-0.1 306,-0.1 -3,-0.1 305,-0.1 -0.845 22.7-179.9 -99.0 116.7 11.6 80.0 15.8 32 37 A G + 0 0 4 304,-2.4 19,-0.5 -2,-0.6 2,-0.3 0.370 47.5 107.3 -97.1 7.6 12.8 79.3 12.3 33 38 A I E +K 50 0C 8 17,-0.2 17,-0.2 303,-0.2 -2,-0.1 -0.676 36.9 129.9 -92.7 137.9 15.5 81.9 12.2 34 39 A G E -K 49 0C 17 15,-2.3 15,-2.5 -2,-0.3 3,-0.1 -0.968 58.8 -48.8-166.5 176.5 19.2 81.2 12.4 35 40 A P E -K 48 0C 92 0, 0.0 13,-0.3 0, 0.0 2,-0.1 -0.239 67.4 -98.3 -58.5 146.3 22.6 81.8 10.7 36 41 A I + 0 0 19 11,-2.1 5,-0.3 1,-0.1 14,-0.0 -0.421 47.5 163.8 -66.9 138.1 22.7 81.3 7.0 37 42 A T + 0 0 104 -2,-0.1 -1,-0.1 -3,-0.1 3,-0.1 0.506 60.4 79.1-128.4 -19.6 24.0 77.9 5.9 38 43 A R S S+ 0 0 117 1,-0.1 2,-0.3 156,-0.0 -2,-0.1 0.675 112.9 2.1 -67.3 -17.1 22.9 77.7 2.2 39 44 A F S S- 0 0 30 155,-0.1 2,-1.0 156,-0.0 -1,-0.1 -0.971 90.2 -85.4-160.6 164.2 25.8 80.0 1.3 40 45 A D + 0 0 123 -2,-0.3 3,-0.4 1,-0.1 -3,-0.1 -0.678 42.7 173.2 -79.9 102.5 28.8 81.7 2.9 41 46 A A > + 0 0 7 -2,-1.0 3,-2.0 -5,-0.3 -1,-0.1 0.133 40.6 117.0 -96.8 20.0 27.3 85.0 4.2 42 47 A S T 3 S+ 0 0 86 1,-0.3 -1,-0.2 5,-0.0 5,-0.1 0.799 79.9 45.9 -57.0 -31.0 30.4 86.1 6.0 43 48 A D T 3 S+ 0 0 132 -3,-0.4 -1,-0.3 3,-0.1 2,-0.2 0.256 95.9 101.1 -97.5 12.6 30.7 89.1 3.7 44 49 A Q S < S- 0 0 22 -3,-2.0 3,-0.1 1,-0.1 155,-0.1 -0.641 72.5-134.2 -98.1 154.9 27.0 90.1 4.0 45 50 A A S S+ 0 0 45 -2,-0.2 2,-0.5 1,-0.2 166,-0.2 0.780 103.4 41.7 -74.3 -29.5 25.5 92.8 6.1 46 51 A C + 0 0 0 152,-0.1 -1,-0.2 164,-0.1 163,-0.1 -0.989 65.6 176.1-119.7 125.1 22.8 90.3 7.2 47 52 A R + 0 0 106 -2,-0.5 -11,-2.1 -3,-0.1 2,-0.3 0.058 55.6 61.1-120.4 26.7 24.0 86.8 8.0 48 53 A F E +K 35 0C 3 -13,-0.3 182,-0.3 166,-0.0 2,-0.3 -0.924 49.4 142.8-144.8 167.0 20.9 85.1 9.2 49 54 A G E -K 34 0C 1 -15,-2.5 -15,-2.3 -2,-0.3 2,-0.9 -0.977 54.0 -70.0 178.1-175.2 17.4 84.1 7.9 50 55 A G E -Kl 33 231C 0 180,-3.3 182,-1.6 -2,-0.3 2,-0.2 -0.819 52.4-179.4-104.9 96.0 14.7 81.5 7.9 51 56 A E - 0 0 12 -2,-0.9 2,-0.5 -19,-0.5 -38,-0.1 -0.639 33.0-114.7 -95.0 151.9 15.9 78.5 5.9 52 57 A V - 0 0 7 -2,-0.2 2,-0.3 -40,-0.1 3,-0.3 -0.739 41.4-156.7 -81.4 129.0 13.9 75.3 5.2 53 58 A K + 0 0 90 -2,-0.5 3,-0.1 -40,-0.4 -40,-0.1 -0.807 59.1 11.3-113.2 152.8 15.8 72.6 7.0 54 59 A D S S+ 0 0 163 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.861 84.6 144.2 52.3 42.8 16.0 68.8 6.5 55 60 A F - 0 0 33 -3,-0.3 2,-0.5 -43,-0.0 -1,-0.2 -0.956 27.2-178.4-116.3 124.2 14.2 69.0 3.1 56 61 A D > - 0 0 82 -2,-0.5 3,-2.2 1,-0.1 4,-0.4 -0.921 12.7-162.8-123.9 103.6 15.1 66.6 0.3 57 62 A A G >> S+ 0 0 8 -2,-0.5 4,-1.9 1,-0.3 3,-1.8 0.800 87.4 66.8 -54.0 -32.8 13.2 67.2 -2.9 58 63 A T G 34 S+ 0 0 42 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.578 86.4 70.4 -68.2 -8.1 14.1 63.8 -4.3 59 64 A Q G <4 S+ 0 0 140 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.739 117.4 20.6 -77.8 -21.3 12.1 62.2 -1.5 60 65 A F T <4 S+ 0 0 85 -3,-1.8 2,-0.3 -4,-0.4 -2,-0.2 0.534 120.3 62.0-121.4 -14.5 9.0 63.5 -3.4 61 66 A L S < S- 0 0 7 -4,-1.9 -1,-0.1 1,-0.0 13,-0.0 -0.875 87.7 -97.3-121.6 152.7 10.1 64.1 -6.9 62 67 A D > - 0 0 73 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.365 41.4-123.3 -58.0 137.9 11.5 62.0 -9.8 63 68 A R H > S+ 0 0 171 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.920 107.7 45.4 -55.2 -50.9 15.3 62.5 -9.6 64 69 A K H > S+ 0 0 154 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.905 114.8 48.8 -62.2 -40.5 15.8 63.8 -13.2 65 70 A E H 4 S+ 0 0 88 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.927 110.8 50.2 -64.1 -44.7 12.9 66.2 -12.8 66 71 A A H >< S+ 0 0 5 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.883 108.2 53.5 -60.6 -39.1 14.2 67.5 -9.5 67 72 A K H 3< S+ 0 0 178 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.794 105.3 56.2 -66.9 -27.5 17.6 68.0 -11.0 68 73 A R T 3< S+ 0 0 151 -4,-1.2 2,-0.3 -3,-0.4 -1,-0.3 0.015 102.8 62.6 -95.4 27.6 16.0 70.1 -13.8 69 74 A M S < S- 0 0 9 -3,-1.2 66,-0.1 67,-0.0 2,-0.1 -0.994 78.7-113.4-149.0 152.5 14.3 72.6 -11.5 70 75 A D >> - 0 0 13 65,-0.4 4,-1.9 -2,-0.3 3,-1.3 -0.360 37.1-100.9 -82.2 165.1 15.3 75.3 -9.0 71 76 A R H 3> S+ 0 0 34 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.829 120.1 61.0 -54.0 -37.6 14.6 75.2 -5.3 72 77 A F H 3> S+ 0 0 0 119,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.844 109.5 43.9 -63.6 -27.3 11.7 77.6 -5.6 73 78 A C H <> S+ 0 0 0 -3,-1.3 4,-3.0 2,-0.2 5,-0.4 0.841 106.5 59.4 -83.0 -34.6 10.0 75.0 -7.8 74 79 A H H X S+ 0 0 34 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.952 110.0 45.1 -55.2 -48.1 11.0 72.1 -5.5 75 80 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.935 114.1 47.6 -61.3 -48.9 9.0 73.9 -2.8 76 81 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.933 115.2 43.5 -60.0 -50.0 6.0 74.7 -5.0 77 82 A V H X S+ 0 0 1 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.938 117.5 44.8 -64.3 -46.4 5.6 71.2 -6.5 78 83 A C H X S+ 0 0 3 -4,-2.3 4,-2.0 -5,-0.4 -2,-0.2 0.891 114.0 48.3 -66.9 -38.9 6.2 69.4 -3.2 79 84 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.849 111.4 52.3 -69.0 -31.8 3.8 71.7 -1.2 80 85 A S H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.888 106.2 52.2 -70.0 -38.9 1.3 71.3 -4.0 81 86 A Q H X S+ 0 0 32 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.925 108.8 52.7 -60.8 -43.2 1.5 67.5 -3.8 82 87 A Q H X S+ 0 0 37 -4,-2.0 4,-2.6 1,-0.2 -73,-0.2 0.928 109.5 47.8 -56.0 -48.9 0.9 67.9 -0.0 83 88 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.893 112.0 48.7 -61.7 -42.8 -2.2 69.9 -0.7 84 89 A I H X>S+ 0 0 13 -4,-2.5 5,-1.7 2,-0.2 4,-1.1 0.907 113.9 46.2 -64.9 -41.9 -3.6 67.5 -3.2 85 90 A N H <5S+ 0 0 118 -4,-2.6 3,-0.2 2,-0.2 -2,-0.2 0.899 111.4 52.0 -66.8 -40.6 -3.0 64.5 -0.9 86 91 A D H <5S+ 0 0 31 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.897 113.8 44.2 -61.5 -40.0 -4.5 66.4 2.0 87 92 A A H <5S- 0 0 2 -4,-2.2 164,-0.4 -5,-0.2 -1,-0.2 0.667 100.8-136.5 -79.1 -16.8 -7.6 67.1 -0.1 88 93 A K T <5 + 0 0 160 -4,-1.1 2,-0.6 1,-0.2 -3,-0.2 0.816 44.7 165.4 61.7 30.5 -7.8 63.6 -1.4 89 94 A L < - 0 0 13 -5,-1.7 2,-0.6 -6,-0.2 -1,-0.2 -0.706 27.1-151.7 -84.0 118.4 -8.4 65.2 -4.8 90 95 A V - 0 0 102 -2,-0.6 2,-0.6 -3,-0.1 5,-0.0 -0.822 7.5-161.9 -94.5 118.7 -8.0 62.7 -7.6 91 96 A I + 0 0 32 -2,-0.6 2,-0.2 58,-0.1 60,-0.1 -0.891 26.0 146.6-103.2 118.5 -6.9 64.3 -10.9 92 97 A N >> - 0 0 75 -2,-0.6 4,-2.1 58,-0.0 3,-1.4 -0.794 65.3 -76.4-137.9-178.1 -7.5 62.2 -14.0 93 98 A E T 34 S+ 0 0 184 1,-0.3 4,-0.4 -2,-0.2 -2,-0.0 0.785 123.8 61.2 -53.2 -29.8 -8.4 62.7 -17.7 94 99 A L T 34 S+ 0 0 155 1,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.762 121.9 15.9 -72.9 -27.0 -12.0 63.2 -16.7 95 100 A N T X4 S+ 0 0 29 -3,-1.4 3,-1.7 2,-0.1 4,-0.2 0.401 94.1 102.1-126.4 1.4 -11.5 66.3 -14.6 96 101 A A G >< S+ 0 0 5 -4,-2.1 56,-2.1 1,-0.3 3,-1.4 0.848 78.7 58.0 -55.2 -38.5 -8.0 67.5 -15.5 97 102 A D G 3 S+ 0 0 116 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.665 105.3 50.6 -69.1 -15.4 -9.3 70.3 -17.8 98 103 A E G < S+ 0 0 69 -3,-1.7 84,-3.0 55,-0.1 85,-1.6 0.276 97.2 78.5-105.0 9.8 -11.2 71.9 -14.9 99 104 A I E < +c 183 0A 3 -3,-1.4 54,-2.9 -4,-0.2 85,-0.2 -0.969 60.1 175.0-123.7 118.1 -8.3 72.0 -12.5 100 105 A G E -c 184 0A 0 83,-2.0 85,-2.6 -2,-0.5 2,-0.4 -0.490 23.2-127.4-114.0-175.7 -5.7 74.7 -12.8 101 106 A V E +cd 185 155A 0 53,-1.9 55,-1.8 52,-0.2 2,-0.3 -0.997 19.3 173.8-136.2 136.0 -2.6 76.0 -11.0 102 107 A L E +cd 186 156A 1 83,-2.8 85,-1.8 -2,-0.4 2,-0.5 -0.760 13.0 163.3-145.3 93.4 -1.7 79.5 -9.9 103 108 A I E -c 187 0A 0 53,-0.9 39,-0.4 -2,-0.3 85,-0.2 -0.957 17.9-159.6-117.5 121.2 1.5 79.8 -7.9 104 109 A G E +c 188 0A 0 83,-2.8 85,-2.0 -2,-0.5 2,-0.3 -0.507 10.5 179.3 -96.1 166.1 3.1 83.2 -7.4 105 110 A T - 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