==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-JUN-03 1OIK . COMPND 2 MOLECULE: PUTATIVE ALKYLSULFATASE ATSK; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR I.MUELLER,A.KAHNERT,T.PAPE,T.DIERKS,W.MEYER-KLAUKE, . 494 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 41 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 18.0 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 2 2 0 2 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 . 6 1 6 6 6 0 2 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 . 2 0 4 0 0 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 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 13 A L 0 0 91 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.3 20.7 54.4 1.9 2 14 A E - 0 0 104 2,-0.0 2,-0.1 0, 0.0 27,-0.0 -0.952 360.0-156.2-102.0 107.3 22.5 51.8 4.1 3 15 A L - 0 0 39 -2,-0.6 2,-1.3 29,-0.1 15,-0.1 -0.437 26.3-107.8 -81.5 157.6 26.2 52.9 3.9 4 16 A D E +A 17 0A 84 13,-0.7 13,-3.0 -2,-0.1 2,-0.5 -0.742 53.6 177.3 -82.8 94.3 29.1 50.5 4.4 5 17 A V E -A 16 0A 46 -2,-1.3 11,-0.2 11,-0.2 38,-0.0 -0.902 17.6-173.5-113.6 126.5 30.1 52.0 7.8 6 18 A H E -A 15 0A 63 9,-3.3 9,-3.9 -2,-0.5 -2,-0.0 -0.931 21.4-136.0-124.2 101.7 32.9 50.6 10.0 7 19 A P E -A 14 0A 46 0, 0.0 7,-0.3 0, 0.0 6,-0.1 -0.319 12.5-163.9 -56.5 136.3 33.3 52.1 13.5 8 20 A V S S+ 0 0 16 5,-2.4 348,-0.9 1,-0.2 2,-0.2 0.910 70.5 17.5 -92.1 -57.5 36.9 52.9 14.4 9 21 A A S S- 0 0 3 3,-1.4 -1,-0.2 4,-0.5 179,-0.1 -0.619 85.4-105.7-112.3 174.4 36.8 53.3 18.2 10 22 A G S S+ 0 0 28 -2,-0.2 3,-0.1 1,-0.2 176,-0.1 0.819 113.4 23.4 -71.1 -29.3 34.1 52.2 20.6 11 23 A R S S+ 0 0 90 174,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.441 127.3 16.9-122.9 2.2 32.6 55.6 21.3 12 24 A I S S+ 0 0 4 1,-0.2 -3,-1.4 175,-0.2 -1,-0.3 -0.953 86.5 47.2-163.7 148.6 33.5 57.7 18.3 13 25 A G - 0 0 1 27,-2.7 -5,-2.4 -2,-0.3 -4,-0.5 0.458 41.7-165.9 98.7 129.3 34.7 57.5 14.7 14 26 A A E -Ab 7 43A 0 28,-1.4 30,-2.0 -7,-0.3 2,-0.4 -0.973 16.8-136.2-147.3 136.4 33.6 55.4 11.7 15 27 A E E -Ab 6 44A 35 -9,-3.9 -9,-3.3 -2,-0.3 2,-0.6 -0.770 18.4-151.7 -87.5 135.2 35.2 54.7 8.3 16 28 A I E -A 5 0A 3 28,-2.9 30,-0.4 -2,-0.4 3,-0.3 -0.932 16.8-168.0-107.0 118.3 32.7 54.8 5.4 17 29 A R E +A 4 0A 116 -13,-3.0 -13,-0.7 -2,-0.6 3,-0.1 -0.641 57.6 36.9 -99.6 167.5 33.6 52.6 2.5 18 30 A G S S+ 0 0 85 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.677 87.9 110.2 73.7 18.4 32.3 52.3 -1.1 19 31 A V - 0 0 22 -3,-0.3 2,-0.6 -15,-0.1 -1,-0.2 -0.996 50.6-161.1-129.0 132.6 31.8 56.0 -1.6 20 32 A K - 0 0 136 -2,-0.4 2,-0.1 -3,-0.1 28,-0.1 -0.972 27.8-131.4-109.6 117.2 33.7 58.3 -3.8 21 33 A L + 0 0 0 -2,-0.6 29,-0.1 2,-0.0 38,-0.1 -0.430 43.2 142.4 -70.4 147.3 33.1 61.9 -2.6 22 34 A S > - 0 0 23 -2,-0.1 3,-1.0 37,-0.1 34,-0.1 -0.960 64.8 -98.1-173.1 165.8 32.2 64.5 -5.3 23 35 A P T 3 S+ 0 0 48 0, 0.0 -2,-0.0 0, 0.0 33,-0.0 0.496 116.6 63.4 -71.1 0.7 30.0 67.5 -6.0 24 36 A D T 3 + 0 0 142 2,-0.0 2,-0.1 38,-0.0 35,-0.0 0.066 67.0 134.7-116.4 21.2 27.6 65.1 -7.7 25 37 A L < - 0 0 33 -3,-1.0 2,-0.1 1,-0.1 -4,-0.0 -0.457 56.9-112.9 -73.4 144.2 26.5 62.9 -4.9 26 38 A D >> - 0 0 92 -2,-0.1 4,-2.5 1,-0.1 3,-0.6 -0.361 24.7-107.2 -75.6 161.2 22.8 62.2 -4.7 27 39 A A H 3> S+ 0 0 86 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.799 118.1 54.7 -57.1 -32.6 20.5 63.5 -1.9 28 40 A A H 3> S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.873 109.9 44.9 -70.8 -39.7 20.2 60.0 -0.3 29 41 A T H <> S+ 0 0 21 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.925 113.9 50.2 -69.7 -43.5 23.9 59.5 -0.1 30 42 A V H X S+ 0 0 17 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.894 111.4 48.8 -62.5 -41.4 24.3 63.0 1.3 31 43 A E H X S+ 0 0 141 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.918 110.3 50.2 -61.9 -45.9 21.6 62.3 3.9 32 44 A A H X S+ 0 0 15 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.812 111.5 49.8 -63.9 -29.9 23.2 59.0 4.9 33 45 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.902 109.3 50.7 -70.7 -46.4 26.5 60.8 5.3 34 46 A Q H X S+ 0 0 56 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.845 111.9 49.0 -58.7 -39.1 24.9 63.5 7.5 35 47 A A H X S+ 0 0 59 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.861 110.1 48.9 -69.0 -42.3 23.4 60.8 9.6 36 48 A A H X S+ 0 0 10 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.912 111.7 52.1 -65.6 -37.7 26.6 58.9 10.1 37 49 A L H X S+ 0 0 6 -4,-2.5 4,-2.2 2,-0.2 164,-0.3 0.933 109.7 46.5 -61.8 -50.2 28.3 62.1 11.0 38 50 A V H < S+ 0 0 24 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.937 119.4 42.8 -55.6 -49.2 25.7 63.0 13.7 39 51 A R H < S+ 0 0 186 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.856 125.9 28.3 -65.2 -44.6 25.9 59.5 15.0 40 52 A H H < S- 0 0 25 -4,-3.0 -27,-2.7 -5,-0.2 2,-1.6 0.492 88.3-141.6-107.3 -9.0 29.7 58.9 15.0 41 53 A K S < S+ 0 0 11 -4,-2.2 160,-2.6 -5,-0.3 2,-0.3 -0.076 83.0 37.3 79.0 -39.0 31.0 62.5 15.4 42 54 A V E S- C 0 200A 0 -2,-1.6 -28,-1.4 158,-0.2 2,-0.3 -0.981 70.2-170.0-141.8 135.0 33.8 62.0 13.0 43 55 A I E -bC 14 199A 0 156,-2.5 156,-2.4 -2,-0.3 2,-0.4 -0.956 8.0-149.7-127.8 147.0 33.8 59.9 9.8 44 56 A F E -bC 15 198A 1 -30,-2.0 -28,-2.9 -2,-0.3 2,-0.4 -0.950 8.8-169.9-121.8 134.1 36.6 58.9 7.5 45 57 A F E - C 0 197A 0 152,-2.9 152,-2.6 -2,-0.4 3,-0.4 -0.991 15.3-162.1-121.4 120.1 36.8 58.2 3.7 46 58 A R + 0 0 75 -2,-0.4 150,-0.2 -30,-0.4 149,-0.1 -0.588 64.7 32.7 -95.1 160.9 40.0 56.7 2.3 47 59 A G + 0 0 50 147,-0.3 2,-0.5 -2,-0.2 3,-0.3 0.753 64.0 145.7 71.4 28.4 41.3 56.6 -1.3 48 60 A Q > + 0 0 10 147,-2.2 3,-1.6 -3,-0.4 147,-0.2 -0.146 17.3 135.3 -90.2 43.9 39.8 59.9 -2.3 49 61 A T T 3 + 0 0 114 -2,-0.5 -1,-0.2 1,-0.3 146,-0.1 0.565 60.3 65.9 -71.7 -13.4 42.8 60.6 -4.6 50 62 A H T 3 S+ 0 0 67 -3,-0.3 -1,-0.3 145,-0.1 5,-0.1 0.644 83.9 101.5 -73.9 -19.8 40.6 61.9 -7.5 51 63 A L < + 0 0 8 -3,-1.6 2,-0.3 144,-0.1 -29,-0.1 -0.324 48.1 174.0 -69.8 149.2 39.5 64.8 -5.3 52 64 A D > - 0 0 74 -2,-0.0 4,-2.7 1,-0.0 5,-0.3 -0.877 48.1 -79.2-144.3-177.9 41.0 68.3 -5.7 53 65 A D H > S+ 0 0 66 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.869 128.1 39.0 -52.2 -43.2 40.6 71.8 -4.3 54 66 A Q H > S+ 0 0 142 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.899 116.8 50.6 -78.1 -41.7 37.5 72.7 -6.5 55 67 A S H > S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.775 109.6 50.8 -63.6 -35.4 36.0 69.3 -6.2 56 68 A Q H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.913 110.7 49.9 -69.7 -40.8 36.4 69.3 -2.3 57 69 A E H X S+ 0 0 99 -4,-1.6 4,-1.2 -5,-0.3 -2,-0.2 0.804 111.5 48.0 -70.0 -29.4 34.7 72.7 -2.2 58 70 A G H X S+ 0 0 17 -4,-1.3 4,-0.5 2,-0.2 -1,-0.2 0.879 111.5 49.3 -80.7 -40.5 31.8 71.5 -4.3 59 71 A F H >< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 4,-0.5 0.926 108.3 55.0 -58.2 -45.1 31.3 68.3 -2.3 60 72 A A H >X S+ 0 0 0 -4,-2.6 3,-2.4 1,-0.3 4,-1.4 0.893 97.2 65.3 -55.5 -39.5 31.3 70.5 0.9 61 73 A K H 3< S+ 0 0 132 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.695 93.3 60.7 -62.0 -20.8 28.5 72.6 -0.6 62 74 A L T << S+ 0 0 65 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.683 107.7 45.0 -74.3 -21.9 26.2 69.6 -0.5 63 75 A L T <4 S- 0 0 6 -3,-2.4 2,-0.3 -4,-0.5 -2,-0.2 0.668 127.9 -51.6-100.5 -22.3 26.6 69.4 3.4 64 76 A G S < S- 0 0 21 -4,-1.4 -1,-0.3 163,-0.0 163,-0.1 -0.977 75.9 -46.3 177.5-161.8 26.2 73.1 4.2 65 77 A E - 0 0 63 161,-0.3 161,-2.9 -2,-0.3 -4,-0.1 -0.820 53.0-131.1 -94.6 112.2 27.4 76.6 3.4 66 78 A P B -D 225 0A 49 0, 0.0 2,-0.4 0, 0.0 159,-0.2 -0.252 27.0-166.7 -57.2 147.3 31.2 77.0 3.2 67 79 A V - 0 0 41 157,-2.1 157,-0.4 159,-0.0 -2,-0.0 -0.983 22.0-116.7-145.8 124.2 32.6 79.9 5.2 68 80 A A 0 0 105 -2,-0.4 155,-0.0 1,-0.2 0, 0.0 -0.158 360.0 360.0 -47.1 155.7 36.0 81.7 5.2 69 81 A H 0 0 166 0, 0.0 -1,-0.2 0, 0.0 10,-0.0 0.224 360.0 360.0 -32.8 360.0 37.9 81.4 8.6 70 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 71 103 A R 0 0 153 0, 0.0 2,-1.3 0, 0.0 140,-0.1 0.000 360.0 360.0 360.0 104.6 50.5 72.9 14.2 72 104 A A + 0 0 48 1,-0.1 137,-2.5 138,-0.1 2,-1.7 -0.355 360.0 150.9 -92.7 53.8 47.3 72.6 16.2 73 105 A N + 0 0 51 -2,-1.3 2,-0.3 135,-0.2 -1,-0.1 -0.379 45.2 87.8 -86.2 60.5 48.5 70.3 19.0 74 106 A S S S- 0 0 43 -2,-1.7 2,-0.3 133,-0.2 135,-0.2 -0.959 88.0-102.0-152.9 141.0 46.1 71.6 21.6 75 107 A W + 0 0 39 -2,-0.3 82,-2.2 133,-0.1 2,-0.3 -0.506 60.0 147.4 -69.4 128.7 42.6 70.3 22.2 76 108 A H B -G 207 0B 19 131,-1.8 131,-2.3 -2,-0.3 2,-0.4 -0.965 50.2-129.8-157.5 157.2 40.0 72.6 20.7 77 109 A T > - 0 0 0 78,-0.4 3,-1.3 -2,-0.3 81,-0.2 -0.956 57.3 -93.6-106.5 137.0 36.6 73.0 19.0 78 110 A D T 3 S- 0 0 3 -2,-0.4 10,-0.0 1,-0.3 124,-0.0 -0.290 90.7 -20.2 -65.8 131.0 37.1 75.1 15.9 79 111 A V T > S+ 0 0 10 1,-0.1 3,-1.8 6,-0.1 -1,-0.3 0.738 74.4 156.0 56.4 33.7 36.6 78.9 16.2 80 112 A T T < + 0 0 1 -3,-1.3 50,-0.2 1,-0.3 -1,-0.1 0.637 58.5 82.9 -72.7 -6.7 34.5 78.8 19.4 81 113 A F T 3 S+ 0 0 16 50,-0.1 -1,-0.3 55,-0.1 2,-0.3 0.521 87.3 65.9 -67.3 -5.4 35.6 82.3 20.1 82 114 A V S < S- 0 0 30 -3,-1.8 3,-0.5 49,-0.1 55,-0.1 -0.785 90.0-116.8-112.9 166.6 32.8 83.5 17.8 83 115 A E S S+ 0 0 72 1,-0.3 2,-0.7 -2,-0.3 155,-0.2 0.903 106.5 31.1 -68.5 -52.9 29.0 83.2 18.2 84 116 A A S S- 0 0 44 145,-0.2 143,-0.6 143,-0.1 -1,-0.3 -0.731 84.1-178.9-111.5 74.1 28.0 80.9 15.4 85 117 A Y - 0 0 1 -2,-0.7 -6,-0.1 -3,-0.5 -5,-0.1 -0.288 41.4 -65.5 -75.1 163.4 31.2 78.8 15.0 86 118 A P - 0 0 12 0, 0.0 140,-0.2 0, 0.0 -1,-0.2 -0.086 31.2-150.9 -54.9 142.7 31.4 76.1 12.3 87 119 A K S S- 0 0 37 138,-2.1 115,-1.3 1,-0.2 116,-0.8 0.657 76.5 -5.6 -82.9 -17.5 29.1 73.1 12.4 88 120 A A E -EF 201 225A 3 137,-1.0 137,-2.6 113,-0.3 2,-0.4 -0.991 55.9-145.4-170.4 158.1 31.6 70.9 10.6 89 121 A S E -EF 200 224A 0 111,-1.4 111,-1.7 -2,-0.3 2,-0.5 -0.985 7.5-151.6-137.7 147.4 34.9 70.7 8.8 90 122 A I E -EF 199 223A 0 133,-2.7 133,-2.2 -2,-0.4 2,-0.5 -0.991 20.0-170.7-121.3 123.9 36.0 68.6 5.9 91 123 A L E -EF 198 222A 17 107,-3.2 107,-2.8 -2,-0.5 2,-0.4 -0.963 6.4-165.7-129.2 124.6 39.7 67.8 5.9 92 124 A R E -EF 197 221A 20 129,-2.9 129,-2.3 -2,-0.5 2,-0.7 -0.899 19.5-133.0-113.0 135.0 41.7 66.2 3.1 93 125 A S E + F 0 220A 1 103,-2.7 102,-3.6 -2,-0.4 103,-0.2 -0.799 31.6 164.5 -86.1 113.5 45.2 64.8 3.4 94 126 A V E S+ 0 0 44 125,-2.0 2,-0.5 -2,-0.7 126,-0.2 0.889 77.6 17.2 -90.6 -58.9 47.3 66.1 0.4 95 127 A V E S- F 0 219A 55 124,-2.0 124,-2.6 99,-0.1 -1,-0.3 -0.980 74.1-169.2-121.3 127.9 50.7 65.2 1.9 96 128 A A - 0 0 29 -2,-0.5 98,-0.2 122,-0.2 122,-0.2 -0.957 23.6-121.3-115.8 121.3 51.0 62.7 4.8 97 129 A P - 0 0 13 0, 0.0 3,-0.1 0, 0.0 121,-0.1 -0.179 21.2-125.4 -53.4 150.2 54.2 62.2 6.8 98 130 A A S S+ 0 0 83 1,-0.2 2,-0.3 115,-0.1 3,-0.0 0.784 97.1 22.2 -70.2 -36.5 55.5 58.6 6.7 99 131 A S S S+ 0 0 25 114,-0.1 -1,-0.2 153,-0.0 152,-0.2 -0.998 120.9 0.9-134.4 143.3 55.5 58.4 10.5 100 132 A G + 0 0 4 150,-0.7 92,-0.1 -2,-0.3 113,-0.1 -0.280 64.7 116.8 77.8-173.2 53.5 60.6 12.9 101 133 A G + 0 0 2 109,-0.3 91,-0.1 1,-0.2 110,-0.1 0.551 44.3 157.5 90.6 8.8 51.1 63.4 11.9 102 134 A D - 0 0 9 107,-0.1 108,-2.4 89,-0.1 2,-0.4 -0.071 31.5-143.8 -60.4 161.2 47.9 61.8 13.4 103 135 A T E -HI 190 209B 4 87,-1.6 87,-3.4 106,-0.2 2,-0.4 -0.970 10.3-157.2-125.4 144.1 44.8 63.7 14.4 104 136 A V E -HI 189 208B 2 104,-2.6 104,-2.0 -2,-0.4 2,-0.3 -0.959 3.6-163.0-118.8 142.2 42.6 62.8 17.5 105 137 A W E -HI 188 207B 0 83,-2.7 83,-2.3 -2,-0.4 2,-0.4 -0.934 3.8-154.8-121.1 152.8 39.0 63.6 18.0 106 138 A A E -HI 187 206B 0 100,-2.8 100,-1.3 -2,-0.3 2,-0.8 -0.961 17.0-130.7-124.3 145.3 37.0 63.5 21.2 107 139 A N E > - 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