==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-FEB-97 1FYC . COMPND 2 MOLECULE: DIHYDROLIPOAMIDE ACETYLTRANSFERASE (E2P); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.HOWARD,C.FULLER,R.W.BROADHURST,J.QUINN,S.J.YEAMAN, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 41.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 13.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 13 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.9 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+4), 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 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 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 . 3 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.9 23.2 10.0 -3.0 2 2 A S - 0 0 107 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.238 360.0-126.9 -56.0-165.6 19.7 8.5 -3.3 3 3 A N + 0 0 163 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.641 44.5 141.0-152.9 90.1 17.8 7.7 -0.1 4 4 A M + 0 0 162 -2,-0.2 2,-0.3 3,-0.0 -2,-0.0 -0.934 14.3 169.2-130.9 155.4 16.5 4.1 0.4 5 5 A S - 0 0 103 1,-0.6 -2,-0.0 -2,-0.3 0, 0.0 -0.809 54.8 -14.6-167.2 121.8 16.2 1.9 3.5 6 6 A Y S S- 0 0 230 -2,-0.3 -1,-0.6 2,-0.0 0, 0.0 0.373 87.9 -74.3 59.9 151.6 14.4 -1.4 4.0 7 7 A P - 0 0 90 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.404 49.9-107.1 -78.0 155.0 11.7 -2.6 1.6 8 8 A P + 0 0 68 0, 0.0 77,-0.0 0, 0.0 -2,-0.0 -0.338 41.7 160.9 -78.0 160.6 8.2 -1.1 1.5 9 9 A H - 0 0 136 -2,-0.1 2,-1.5 2,-0.1 76,-0.2 -0.242 23.1-159.4 177.8 82.8 5.1 -2.9 2.9 10 10 A M B -A 84 0A 41 74,-1.8 74,-0.8 1,-0.0 72,-0.1 -0.535 28.5-133.6 -73.5 92.7 1.9 -0.9 3.7 11 11 A Q - 0 0 119 -2,-1.5 71,-0.2 1,-0.2 70,-0.1 -0.151 11.1-127.6 -45.6 134.5 0.2 -3.4 6.1 12 12 A V S S+ 0 0 26 69,-0.1 69,-1.2 68,-0.1 70,-0.6 0.868 90.8 88.6 -56.2 -31.3 -3.4 -3.7 5.1 13 13 A L B S-B 80 0B 43 67,-0.3 65,-0.2 68,-0.2 66,-0.2 -0.324 95.5-102.4 -66.5 149.1 -4.1 -3.0 8.7 14 14 A L - 0 0 0 63,-2.0 2,-1.8 65,-0.7 3,-0.3 -0.611 26.6-132.9 -76.4 126.8 -4.4 0.7 9.6 15 15 A P + 0 0 79 0, 0.0 39,-0.2 0, 0.0 -1,-0.1 -0.550 65.5 117.7 -79.1 80.1 -1.3 2.0 11.4 16 16 A A + 0 0 22 -2,-1.8 61,-0.1 37,-0.1 -3,-0.0 0.744 34.0 178.3-109.4 -75.6 -3.0 3.9 14.3 17 17 A L S S+ 0 0 151 -3,-0.3 60,-0.1 59,-0.2 -1,-0.0 0.550 83.0 44.9 80.6 5.2 -2.0 2.4 17.7 18 18 A S + 0 0 92 58,-0.2 59,-0.1 2,-0.0 0, 0.0 -0.063 55.8 148.5-175.1 59.0 -4.1 5.1 19.4 19 19 A P - 0 0 16 0, 0.0 31,-0.2 0, 0.0 3,-0.1 0.405 61.5-123.9 -79.6 1.0 -7.5 5.6 17.7 20 20 A T S S+ 0 0 112 1,-0.2 2,-0.2 31,-0.0 31,-0.0 0.702 89.4 55.5 63.7 13.0 -9.0 6.5 21.1 21 21 A M S S- 0 0 78 55,-0.1 -1,-0.2 28,-0.0 3,-0.1 -0.794 76.2-131.7-152.5-164.7 -11.5 3.7 20.4 22 22 A T S S+ 0 0 110 -2,-0.2 55,-0.1 -3,-0.1 -2,-0.0 0.078 88.1 56.3-150.5 27.2 -11.6 -0.0 19.5 23 23 A M + 0 0 79 52,-0.1 2,-0.3 -4,-0.1 52,-0.1 -0.397 60.6 150.1-161.5 75.3 -14.0 -0.4 16.6 24 24 A G - 0 0 0 -3,-0.1 51,-1.1 25,-0.0 50,-0.7 -0.830 23.9-159.4-111.9 151.4 -13.1 1.7 13.5 25 25 A T E -CD 47 73C 41 22,-1.6 22,-1.4 -2,-0.3 48,-0.2 -0.978 38.3 -87.0-130.1 142.4 -13.9 0.9 9.8 26 26 A V E -C 46 0C 3 46,-1.5 45,-1.1 -2,-0.4 20,-0.3 -0.166 42.9-170.1 -45.0 127.1 -12.3 2.2 6.6 27 27 A Q E - 0 0 70 18,-1.2 2,-0.3 1,-0.2 19,-0.2 0.922 59.0 -20.2 -91.3 -58.0 -14.2 5.4 5.8 28 28 A R E S+C 45 0C 162 17,-0.9 17,-1.1 15,-0.2 15,-0.3 -0.858 73.8 119.8-158.6 121.8 -13.1 6.4 2.3 29 29 A W + 0 0 10 -2,-0.3 2,-1.4 15,-0.2 15,-0.1 0.012 23.0 171.6-172.5 44.9 -10.0 5.5 0.2 30 30 A E - 0 0 154 39,-0.1 2,-0.0 13,-0.1 12,-0.0 -0.453 19.7-167.5 -67.9 94.9 -11.1 3.8 -3.0 31 31 A K - 0 0 10 -2,-1.4 2,-0.7 1,-0.1 -2,-0.1 -0.314 27.4-101.5 -78.2 167.1 -7.8 3.8 -4.8 32 32 A K - 0 0 151 1,-0.1 3,-0.3 -2,-0.0 -1,-0.1 -0.817 46.6 -98.1 -97.3 114.0 -7.7 2.9 -8.6 33 33 A V S S+ 0 0 124 -2,-0.7 30,-0.1 1,-0.2 31,-0.1 0.224 108.4 4.6 -22.8 137.8 -6.5 -0.7 -9.2 34 34 A G S S+ 0 0 33 29,-1.2 29,-0.3 30,-0.1 -1,-0.2 0.901 96.6 162.3 43.3 46.8 -2.8 -0.8 -10.1 35 35 A E - 0 0 26 -3,-0.3 27,-0.2 27,-0.1 26,-0.1 0.452 25.0-154.1 -69.3-139.2 -2.7 2.9 -9.4 36 36 A K + 0 0 115 25,-1.0 2,-0.3 24,-0.2 26,-0.2 -0.131 13.5 178.4 158.8 97.7 0.8 4.6 -8.7 37 37 A L + 0 0 48 1,-0.1 4,-0.1 21,-0.0 25,-0.1 -0.887 13.8 173.3-117.3 149.3 1.4 7.7 -6.7 38 38 A S S S+ 0 0 63 -2,-0.3 -1,-0.1 21,-0.3 20,-0.1 0.078 78.2 49.1-139.0 24.4 4.8 9.4 -6.0 39 39 A E S S- 0 0 172 21,-0.2 19,-0.1 18,-0.2 18,-0.0 0.142 130.5 -50.0-149.6 21.0 3.8 12.6 -4.3 40 40 A G - 0 0 45 17,-0.5 18,-0.2 20,-0.1 -2,-0.1 0.716 63.3-160.9 106.1 85.8 1.3 11.6 -1.6 41 41 A D - 0 0 26 16,-1.8 16,-0.4 1,-0.2 20,-0.1 -0.061 38.3 -67.6 -82.4-168.7 -1.6 9.3 -2.8 42 42 A L - 0 0 41 14,-0.1 15,-1.4 19,-0.1 2,-0.3 0.087 49.6-142.7 -67.5-169.7 -4.9 8.8 -0.9 43 43 A L - 0 0 43 -15,-0.3 2,-0.6 13,-0.2 13,-0.2 -0.910 28.9 -95.8-160.9 130.7 -5.0 7.0 2.4 44 44 A A - 0 0 0 -2,-0.3 2,-1.7 11,-0.2 -15,-0.2 -0.207 43.3-156.0 -47.6 95.9 -7.4 4.5 4.1 45 45 A E E -C 28 0C 63 -17,-1.1 -18,-1.2 -2,-0.6 -17,-0.9 -0.566 17.3-175.9 -81.2 85.7 -9.3 7.2 6.0 46 46 A I E +C 26 0C 0 -2,-1.7 2,-0.3 7,-1.1 -20,-0.2 -0.454 6.8 168.0 -79.4 155.7 -10.7 5.1 8.8 47 47 A E E +C 25 0C 62 -22,-1.4 -22,-1.6 5,-0.3 5,-0.2 -0.988 26.3 175.1-160.1 164.3 -13.0 6.7 11.4 48 48 A T - 0 0 15 3,-1.4 4,-0.1 -2,-0.3 -1,-0.1 0.472 69.7 -72.7-143.8 -41.6 -15.4 5.8 14.2 49 49 A D S S+ 0 0 139 2,-0.6 3,-0.1 -28,-0.0 -25,-0.0 0.129 125.5 34.3 161.8 -24.6 -16.7 8.9 15.9 50 50 A K S S+ 0 0 166 1,-0.2 2,-0.3 -31,-0.2 -3,-0.0 0.130 122.4 18.5-137.3 19.7 -13.8 10.3 18.0 51 51 A A - 0 0 22 2,-0.0 -3,-1.4 -31,-0.0 -2,-0.6 -0.966 55.2-157.6-177.3 163.5 -10.8 9.4 15.8 52 52 A T - 0 0 61 -2,-0.3 -5,-0.3 -5,-0.2 -26,-0.0 -0.853 11.3-146.7-159.6 120.0 -9.8 8.4 12.2 53 53 A I - 0 0 15 -2,-0.3 -7,-1.1 -8,-0.0 2,-0.3 -0.299 14.6-158.2 -80.0 171.3 -6.7 6.5 10.9 54 54 A G - 0 0 19 -9,-0.2 2,-1.5 -39,-0.2 -9,-0.2 -0.928 20.7-143.9-154.9 127.1 -5.2 7.2 7.5 55 55 A F - 0 0 13 -2,-0.3 -11,-0.2 -11,-0.1 -10,-0.1 -0.294 27.8-165.0 -86.0 55.4 -3.0 5.1 5.3 56 56 A E - 0 0 134 -2,-1.5 2,-1.5 -13,-0.2 -13,-0.2 -0.147 5.0-157.6 -42.6 107.0 -1.0 8.2 4.1 57 57 A V > - 0 0 2 -15,-1.4 -16,-1.8 -16,-0.4 3,-0.6 -0.456 9.6-154.2 -90.6 67.0 0.8 6.7 1.1 58 58 A Q T 3 S- 0 0 145 -2,-1.5 3,-0.1 -18,-0.2 -21,-0.0 -0.143 75.1 -23.3 -42.5 112.2 3.6 9.2 1.0 59 59 A E T 3 S+ 0 0 110 1,-0.2 -21,-0.3 -18,-0.1 2,-0.3 0.934 129.2 69.5 42.2 79.0 4.6 9.1 -2.7 60 60 A E < + 0 0 56 -3,-0.6 -21,-0.2 1,-0.1 -24,-0.2 -0.977 28.0 135.6 172.6-164.6 3.3 5.6 -3.5 61 61 A G + 0 0 0 -2,-0.3 -25,-1.0 -25,-0.2 -19,-0.1 0.881 12.7 162.2 99.0 60.6 -0.0 3.7 -3.8 62 62 A Y - 0 0 54 -27,-0.2 -27,-0.1 -26,-0.2 22,-0.1 0.403 55.6-119.5 -89.4 4.8 0.2 1.5 -6.9 63 63 A L + 0 0 12 -29,-0.3 -29,-1.2 -30,-0.1 21,-0.1 0.991 52.1 162.9 55.7 72.5 -2.8 -0.5 -5.5 64 64 A A S S+ 0 0 50 19,-0.7 20,-0.2 1,-0.1 -30,-0.1 0.945 75.6 6.4 -86.2 -64.0 -1.0 -3.9 -5.2 65 65 A K E S+E 83 0D 131 18,-1.7 2,-1.1 -32,-0.0 18,-0.6 -0.283 81.0 152.7-115.3 49.6 -3.3 -5.9 -2.9 66 66 A I E +E 82 0D 37 16,-0.2 16,-0.2 1,-0.2 -32,-0.1 -0.648 14.8 135.3 -79.8 102.0 -6.2 -3.4 -2.5 67 67 A L + 0 0 142 14,-1.2 -1,-0.2 -2,-1.1 15,-0.2 0.620 55.4 62.4-121.6 -25.3 -9.1 -5.8 -1.8 68 68 A V S S- 0 0 29 13,-1.8 -1,-0.2 -3,-0.3 3,-0.1 -0.835 71.8-164.9-109.0 98.7 -11.0 -4.2 1.1 69 69 A P > - 0 0 67 0, 0.0 3,-1.4 0, 0.0 -43,-0.1 -0.305 45.6 -62.7 -75.8 160.8 -12.3 -0.8 -0.1 70 70 A E T 3 S+ 0 0 84 1,-0.2 -43,-0.2 -2,-0.1 3,-0.1 -0.127 120.1 58.0 -43.7 132.0 -13.6 1.8 2.4 71 71 A G T 3 + 0 0 51 -45,-1.1 -1,-0.2 1,-0.5 2,-0.2 -0.012 69.0 118.9 131.8 -30.6 -16.6 0.3 4.2 72 72 A T < - 0 0 42 -3,-1.4 -46,-1.5 -47,-0.1 2,-0.7 -0.465 50.2-153.6 -68.4 133.6 -15.0 -2.8 5.7 73 73 A R B +D 25 0C 160 -48,-0.2 -48,-0.2 -2,-0.2 -1,-0.1 -0.886 43.4 129.8-113.7 106.9 -15.3 -2.7 9.6 74 74 A D S S- 0 0 74 -50,-0.7 -49,-0.2 -2,-0.7 -1,-0.1 0.657 73.3 -57.3-121.3 -39.7 -12.6 -4.8 11.3 75 75 A V - 0 0 49 -51,-1.1 -1,-0.4 2,-0.1 -61,-0.2 -0.920 48.4 -88.2 168.6 168.6 -11.1 -2.3 13.9 76 76 A P S S+ 0 0 6 0, 0.0 -58,-0.2 0, 0.0 -59,-0.2 0.304 116.6 5.0 -80.4 8.8 -9.5 1.1 14.4 77 77 A L S S+ 0 0 60 -53,-0.2 -63,-2.0 -61,-0.1 -2,-0.1 0.073 128.0 41.9-150.7 -91.5 -6.0 -0.5 13.9 78 78 A G S S+ 0 0 28 -65,-0.2 -3,-0.1 -4,-0.1 0, 0.0 0.818 77.1 129.6 -40.0 -34.2 -5.3 -4.2 12.9 79 79 A T - 0 0 0 -66,-0.2 -65,-0.7 1,-0.1 2,-0.4 0.077 50.5-157.4 -29.1 88.8 -8.3 -3.7 10.5 80 80 A P B +B 13 0B 57 0, 0.0 -67,-0.3 0, 0.0 -68,-0.1 -0.621 34.1 145.2 -79.7 127.5 -6.4 -5.1 7.5 81 81 A L - 0 0 6 -69,-1.2 -13,-1.8 -2,-0.4 -14,-1.2 0.616 59.9 -1.9-132.2 -43.5 -7.8 -3.9 4.2 82 82 A C E -E 66 0D 0 -70,-0.6 2,-0.7 -16,-0.2 -1,-0.3 -0.998 51.7-130.8-155.2 152.1 -5.0 -3.4 1.5 83 83 A I E -E 65 0D 31 -18,-0.6 -18,-1.7 -2,-0.3 -19,-0.7 -0.879 27.1-162.9-108.0 114.0 -1.2 -3.6 1.0 84 84 A I B +A 10 0A 0 -74,-0.8 -74,-1.8 -2,-0.7 -72,-0.0 -0.479 30.7 141.2 -89.2 163.9 0.3 -0.5 -0.7 85 85 A V - 0 0 40 -76,-0.2 -1,-0.1 -2,-0.1 -76,-0.0 0.275 57.2-120.6-170.4 -33.4 3.7 -0.3 -2.3 86 86 A E - 0 0 44 -26,-0.1 -2,-0.1 1,-0.1 -29,-0.0 0.801 39.1-165.5 81.7 28.8 3.5 1.8 -5.5 87 87 A K - 0 0 118 1,-0.1 -2,-0.1 -51,-0.0 -1,-0.1 -0.013 19.0-139.8 -43.2 153.4 4.7 -1.1 -7.7 88 88 A E - 0 0 148 2,-0.0 -1,-0.1 -52,-0.0 -2,-0.0 0.583 37.4-126.4 -96.3 -10.7 5.9 0.0 -11.1 89 89 A A + 0 0 47 1,-0.1 2,-0.1 0, 0.0 0, 0.0 0.433 35.2 176.2 75.2 138.3 4.3 -3.0 -12.9 90 90 A D + 0 0 137 -3,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.516 2.2 173.6-178.1 103.3 6.3 -5.2 -15.3 91 91 A I + 0 0 158 -2,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.851 15.7 136.0-117.2 154.7 5.2 -8.4 -17.0 92 92 A S - 0 0 96 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.291 36.2-151.6 165.3 103.3 7.0 -10.5 -19.7 93 93 A A + 0 0 97 -2,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.976 27.8 169.2 -50.4 -72.1 7.3 -14.3 -19.9 94 94 A F + 0 0 147 1,-0.1 -2,-0.0 3,-0.0 -1,-0.0 0.986 8.7 179.8 55.9 75.8 10.7 -14.4 -21.7 95 95 A A + 0 0 85 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.695 63.7 64.7 -81.4 -16.6 11.5 -18.1 -21.3 96 96 A D - 0 0 127 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.669 61.9-167.5-103.1 161.3 14.8 -17.6 -23.2 97 97 A Y - 0 0 160 -2,-0.2 -3,-0.0 1,-0.1 -2,-0.0 -0.590 8.4-177.2-149.3 82.8 17.8 -15.5 -22.1 98 98 A R S S+ 0 0 247 -2,-0.2 -1,-0.1 2,-0.0 0, 0.0 0.929 80.6 44.1 -44.5 -53.1 20.4 -14.8 -24.7 99 99 A P S S- 0 0 97 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.050 79.0-142.5 -78.4-168.5 22.5 -13.1 -22.0 100 100 A T - 0 0 150 1,-0.5 2,-0.2 3,-0.1 -2,-0.0 0.562 60.4 -19.3-124.0 -77.9 23.1 -14.3 -18.5 101 101 A E - 0 0 142 2,-0.2 -1,-0.5 0, 0.0 0, 0.0 -0.637 67.3 -95.4-126.2-173.9 23.2 -11.7 -15.7 102 102 A V S S+ 0 0 130 -2,-0.2 2,-1.1 -3,-0.1 0, 0.0 0.319 91.6 106.8 -88.1 11.6 23.7 -7.9 -15.4 103 103 A T - 0 0 102 1,-0.0 2,-1.1 2,-0.0 -2,-0.2 -0.720 64.6-150.8 -92.7 95.6 27.4 -8.5 -14.7 104 104 A D - 0 0 152 -2,-1.1 2,-0.4 1,-0.1 -2,-0.1 -0.473 15.8-140.3 -66.8 99.3 29.2 -7.4 -17.9 105 105 A L 0 0 162 -2,-1.1 -1,-0.1 1,-0.1 -2,-0.0 -0.446 360.0 360.0 -63.5 119.0 32.3 -9.7 -17.7 106 106 A K 0 0 260 -2,-0.4 -1,-0.1 0, 0.0 -3,-0.0 -0.240 360.0 360.0 -49.3 360.0 35.2 -7.6 -18.9