==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-NOV-09 3KW1 . COMPND 2 MOLECULE: FLUOROACETYL-COA THIOESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CATTLEYA; . AUTHOR M.V.B.DIAS,F.HUANG,D.Y.CHIRGADZE,M.TOSIN,D SPITELLER,E.F.VAL . 1063 9 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 788 74.1 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 . 369 34.7 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 . 15 1.4 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 . 67 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 115 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 18.9 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 9 0 0 0 0 5 0 3 0 0 0 0 8 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 . 8 0 0 0 4 0 9 1 20 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 5 A M 0 0 75 0, 0.0 2,-0.6 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0 138.1 21.2 -36.0 -8.9 2 6 A R > - 0 0 50 88,-0.0 3,-2.4 1,-0.0 86,-0.3 -0.791 360.0-127.9-107.9 121.3 19.4 -36.9 -5.6 3 7 A V T 3 S+ 0 0 98 -2,-0.6 86,-0.2 1,-0.3 3,-0.1 -0.255 101.9 30.1 -49.1 136.2 17.9 -34.7 -2.9 4 8 A G T 3 S+ 0 0 35 84,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.304 86.2 145.2 84.1 -7.5 19.2 -35.6 0.5 5 9 A E < - 0 0 65 -3,-2.4 83,-3.1 83,-0.1 2,-0.4 -0.494 35.1-154.7 -58.9 128.1 22.5 -36.7 -1.1 6 10 A R E -A 87 0A 161 81,-0.2 2,-0.4 -2,-0.2 81,-0.2 -0.922 16.1-174.0-121.7 133.5 25.4 -35.9 1.3 7 11 A F E -A 86 0A 52 79,-2.9 79,-3.1 -2,-0.4 2,-0.4 -0.953 9.6-154.8-122.8 137.5 29.1 -35.3 0.7 8 12 A T E -A 85 0A 70 -2,-0.4 2,-0.4 77,-0.2 77,-0.2 -0.971 9.0-174.7-112.0 138.1 31.9 -34.8 3.3 9 13 A H E -A 84 0A 4 75,-2.1 75,-2.7 -2,-0.4 2,-0.4 -0.994 8.3-159.4-130.6 124.9 35.1 -32.9 2.5 10 14 A D E +A 83 0A 103 -2,-0.4 2,-0.3 73,-0.2 73,-0.2 -0.876 12.5 177.3-113.0 142.4 38.0 -32.7 5.1 11 15 A F E -A 82 0A 22 71,-1.8 71,-2.7 -2,-0.4 2,-0.5 -0.906 26.7-137.8-150.2 118.8 40.6 -30.0 5.0 12 16 A V E -A 81 0A 89 -2,-0.3 69,-0.2 69,-0.2 68,-0.1 -0.618 33.0-123.3 -76.2 124.8 43.4 -29.3 7.4 13 17 A V - 0 0 2 67,-2.5 66,-2.3 -2,-0.5 -1,-0.1 -0.553 27.5-152.9 -73.4 119.1 43.5 -25.5 7.9 14 18 A P > - 0 0 23 0, 0.0 3,-1.4 0, 0.0 66,-0.1 -0.486 28.5-105.4 -88.6 164.9 46.9 -24.1 7.0 15 19 A P G > S+ 0 0 84 0, 0.0 3,-0.5 0, 0.0 6,-0.1 0.815 114.0 66.0 -54.0 -29.4 48.5 -21.0 8.4 16 20 A H G 3 S+ 0 0 92 1,-0.2 -3,-0.0 5,-0.1 18,-0.0 0.150 80.6 79.4 -88.5 29.2 47.7 -19.1 5.2 17 21 A K G < + 0 0 4 -3,-1.4 20,-1.8 17,-0.1 -1,-0.2 -0.051 68.0 115.3-123.1 40.7 44.0 -19.2 5.5 18 22 A T B X> S-J 36 0B 1 -3,-0.5 4,-0.9 18,-0.2 3,-0.6 -0.395 85.1 -94.4 -92.1 171.2 43.5 -16.4 8.0 19 23 A V H >> S+ 0 0 12 16,-0.9 4,-1.1 14,-0.6 3,-0.7 0.856 123.9 56.6 -49.0 -43.5 41.8 -13.1 7.6 20 24 A R H 34 S+ 0 0 88 1,-0.2 -1,-0.2 13,-0.2 6,-0.2 0.785 106.4 51.4 -65.8 -27.3 45.2 -11.4 6.8 21 25 A H H <4 S+ 0 0 62 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.676 96.8 65.4 -84.7 -17.9 45.7 -13.8 3.9 22 26 A L H << S+ 0 0 5 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.926 123.9 13.4 -70.2 -43.4 42.3 -13.3 2.3 23 27 A Y >< + 0 0 1 -4,-1.1 3,-1.6 1,-0.1 -1,-0.3 -0.753 62.8 172.6-131.1 86.7 43.3 -9.7 1.5 24 28 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.717 78.7 70.1 -66.2 -11.2 47.0 -9.0 2.0 25 29 A E T 3 S+ 0 0 74 -3,-0.1 3,-0.1 -4,-0.1 -4,-0.1 0.556 81.3 94.0 -75.6 -2.9 46.3 -5.6 0.5 26 30 A S X - 0 0 6 -3,-1.6 3,-0.8 -6,-0.2 4,-0.4 -0.788 48.8-175.6-104.1 113.7 44.4 -4.5 3.6 27 31 A P G > S+ 0 0 95 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.829 88.1 64.9 -64.4 -33.2 46.2 -2.6 6.4 28 32 A E G 3 S+ 0 0 77 1,-0.2 3,-0.2 2,-0.1 -8,-0.0 0.708 104.9 41.5 -64.9 -25.6 42.9 -2.9 8.3 29 33 A F G X S+ 0 0 3 -3,-0.8 3,-1.8 -6,-0.2 -1,-0.2 0.380 86.1 103.8 -96.1 -4.7 43.1 -6.8 8.6 30 34 A A T < S+ 0 0 53 -3,-0.9 -2,-0.1 -4,-0.4 -1,-0.1 0.816 87.6 33.5 -51.2 -39.6 46.8 -6.7 9.3 31 35 A E T 3 S+ 0 0 179 -4,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.070 86.7 130.4-110.0 27.1 46.4 -7.4 13.1 32 36 A F S < S- 0 0 27 -3,-1.8 -12,-0.1 1,-0.1 166,-0.1 -0.387 70.2 -82.4 -69.0 158.1 43.3 -9.7 13.1 33 37 A P - 0 0 4 0, 0.0 2,-1.7 0, 0.0 -14,-0.6 -0.222 42.2-111.1 -57.8 153.4 43.4 -13.0 15.0 34 38 A E S S+ 0 0 75 -16,-0.1 2,-0.3 -15,-0.1 -17,-0.1 -0.488 74.1 124.6 -84.0 60.4 45.0 -15.9 13.2 35 39 A V S S- 0 0 5 -2,-1.7 -16,-0.9 42,-0.2 2,-0.1 -0.841 73.1 -74.4-122.3 161.1 41.9 -17.9 12.7 36 40 A F B -J 18 0B 3 40,-2.4 -18,-0.2 -2,-0.3 40,-0.2 -0.308 54.5-125.1 -56.3 120.1 40.1 -19.3 9.6 37 41 A A > - 0 0 5 -20,-1.8 4,-2.6 1,-0.1 5,-0.1 -0.410 7.2-126.8 -75.1 149.1 38.5 -16.5 7.6 38 42 A T H > S+ 0 0 9 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.901 112.4 54.6 -56.2 -43.4 34.7 -16.5 6.7 39 43 A G H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 110.3 45.0 -64.6 -34.0 35.6 -16.0 3.1 40 44 A F H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 112.3 52.4 -75.6 -35.5 37.9 -19.0 3.1 41 45 A M H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.906 109.5 49.4 -61.3 -43.4 35.2 -21.0 5.0 42 46 A V H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.936 110.7 51.5 -55.5 -50.6 32.7 -20.0 2.2 43 47 A G H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.851 108.9 49.4 -55.2 -41.8 35.2 -21.1 -0.3 44 48 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.870 110.4 50.0 -71.1 -35.3 35.6 -24.5 1.4 45 49 A M H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.890 111.6 49.0 -68.4 -38.7 31.9 -25.0 1.5 46 50 A E H X S+ 0 0 12 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.855 107.9 54.3 -63.1 -43.1 31.6 -24.2 -2.2 47 51 A W H X S+ 0 0 19 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.901 105.2 54.2 -57.6 -42.4 34.5 -26.6 -2.9 48 52 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.956 112.4 43.4 -56.0 -47.9 32.5 -29.4 -1.2 49 53 A C H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.848 110.6 53.2 -68.3 -39.4 29.4 -28.8 -3.4 50 54 A V H X S+ 0 0 13 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.885 110.0 50.3 -66.0 -37.8 31.4 -28.4 -6.6 51 55 A R H < S+ 0 0 95 -4,-2.1 3,-0.4 -5,-0.2 -2,-0.2 0.972 111.2 48.0 -63.2 -48.1 32.9 -31.8 -5.8 52 56 A A H < S+ 0 0 14 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.836 115.5 43.8 -56.8 -41.0 29.5 -33.4 -5.2 53 57 A M H >< S+ 0 0 3 -4,-2.3 3,-2.2 1,-0.2 4,-0.4 0.705 90.2 89.1 -82.8 -15.9 27.9 -32.1 -8.3 54 58 A A G >< S+ 0 0 52 -4,-1.4 3,-1.5 -3,-0.4 -1,-0.2 0.859 81.1 55.7 -50.9 -45.6 30.9 -32.8 -10.6 55 59 A P G 3 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.417 108.6 50.9 -74.3 9.4 29.9 -36.4 -11.6 56 60 A Y G < S+ 0 0 105 -3,-2.2 2,-0.3 2,-0.1 -2,-0.2 0.369 83.9 104.1-120.6 -5.0 26.5 -35.0 -12.9 57 61 A L < - 0 0 48 -3,-1.5 3,-0.1 -4,-0.4 6,-0.0 -0.609 68.1-124.8 -85.1 143.7 27.5 -32.2 -15.1 58 62 A E > - 0 0 128 -2,-0.3 3,-2.2 1,-0.1 -2,-0.1 -0.457 44.7 -79.0 -83.3 157.0 27.4 -32.6 -18.9 59 63 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.313 122.5 24.1 -54.2 138.5 30.6 -31.9 -21.0 60 64 A G T 3 S+ 0 0 38 1,-0.3 61,-1.9 -3,-0.1 62,-0.4 0.480 101.6 112.2 81.1 3.0 31.0 -28.1 -21.4 61 65 A E E < +B 120 0A 74 -3,-2.2 -1,-0.3 59,-0.2 2,-0.2 -0.825 31.9 155.1-101.0 145.7 29.0 -27.3 -18.2 62 66 A G E -B 119 0A 11 57,-1.9 57,-2.0 -2,-0.3 2,-0.3 -0.644 26.9-124.2-136.1-151.1 30.2 -25.9 -15.0 63 67 A S E -B 118 0A 4 55,-0.3 2,-0.3 -2,-0.2 55,-0.2 -0.984 6.9-149.7-157.3 164.3 28.6 -23.9 -12.1 64 68 A L E -B 117 0A 29 53,-1.7 53,-2.8 -2,-0.3 2,-0.3 -0.987 29.8-109.4-138.8 149.6 28.8 -20.7 -10.0 65 69 A G E +B 116 0A 10 -2,-0.3 51,-0.3 51,-0.2 3,-0.1 -0.619 31.9 177.6 -76.2 134.1 27.8 -19.9 -6.5 66 70 A T E + 0 0 43 49,-2.8 140,-2.2 1,-0.4 2,-0.3 0.428 63.8 7.6-118.2 -8.6 24.7 -17.7 -6.5 67 71 A A E -BC 115 205A 3 48,-1.3 48,-2.2 138,-0.3 -1,-0.4 -0.905 50.3-169.9-171.1 145.3 24.2 -17.4 -2.7 68 72 A I E +BC 114 204A 0 136,-2.1 136,-2.3 -2,-0.3 2,-0.4 -0.984 9.2 172.3-138.6 128.2 25.8 -18.2 0.6 69 73 A a E +BC 113 203A 3 44,-2.8 44,-2.4 -2,-0.4 2,-0.3 -0.854 24.6 138.8-138.9 102.1 23.9 -17.8 3.9 70 74 A V E -BC 112 202A 2 132,-2.3 132,-3.0 -2,-0.4 2,-0.3 -0.943 43.5-130.0-142.3 154.2 25.8 -19.1 6.9 71 75 A T E -BC 111 201A 33 40,-2.1 40,-0.5 -2,-0.3 2,-0.4 -0.676 12.1-150.1 -92.9 164.9 26.7 -18.4 10.5 72 76 A H E +B 110 0A 18 128,-2.6 38,-0.3 -2,-0.3 37,-0.1 -0.877 25.8 166.7-140.6 99.0 30.2 -18.6 11.8 73 77 A T + 0 0 96 36,-2.3 2,-0.3 -2,-0.4 37,-0.2 0.537 55.5 25.1-107.9 -11.2 29.9 -19.6 15.4 74 78 A A S S- 0 0 25 35,-0.9 2,-0.2 33,-0.1 -1,-0.2 -0.987 75.5-113.6-151.9 155.7 33.3 -20.7 16.6 75 79 A A - 0 0 16 -2,-0.3 32,-0.1 -3,-0.1 29,-0.1 -0.595 18.4-153.6 -95.5 149.8 36.9 -19.9 15.6 76 80 A T - 0 0 0 -40,-0.2 -40,-2.4 -2,-0.2 3,-0.1 -0.928 1.3-158.0-130.6 111.8 39.5 -22.2 14.1 77 81 A P > - 0 0 6 0, 0.0 3,-1.2 0, 0.0 -64,-0.2 -0.374 45.1 -81.1 -75.1 159.8 43.3 -21.8 14.4 78 82 A P T 3 S+ 0 0 33 0, 0.0 3,-0.1 0, 0.0 -66,-0.0 -0.287 111.4 47.8 -58.2 146.3 45.5 -23.5 11.8 79 83 A G T 3 S+ 0 0 36 -66,-2.3 2,-0.1 1,-0.5 187,-0.0 -0.066 82.1 108.8 116.0 -29.5 46.2 -27.2 12.3 80 84 A L S < S- 0 0 20 -3,-1.2 -67,-2.5 -68,-0.1 2,-0.7 -0.449 71.0-118.1 -77.9 149.6 42.6 -28.4 13.0 81 85 A T E -A 12 0A 60 23,-0.5 2,-0.5 -69,-0.2 -69,-0.2 -0.811 22.9-155.1 -86.6 119.0 40.7 -30.4 10.5 82 86 A V E -A 11 0A 0 -71,-2.7 -71,-1.8 -2,-0.7 2,-0.6 -0.777 6.4-162.1 -91.5 125.5 37.5 -28.7 9.2 83 87 A T E -AD 10 103A 19 20,-2.9 20,-1.5 -2,-0.5 2,-0.5 -0.968 3.8-161.8-107.8 121.4 35.0 -31.2 8.0 84 88 A V E -AD 9 102A 0 -75,-2.7 -75,-2.1 -2,-0.6 2,-0.5 -0.884 2.1-157.2 -96.1 131.6 32.3 -29.7 5.7 85 89 A T E -AD 8 101A 23 16,-2.8 16,-1.6 -2,-0.5 2,-0.5 -0.955 6.7-169.3-106.5 123.4 29.1 -31.6 5.2 86 90 A A E -AD 7 100A 0 -79,-3.1 -79,-2.9 -2,-0.5 2,-0.5 -0.962 5.5-179.2-110.9 117.4 27.1 -30.8 2.0 87 91 A E E -AD 6 99A 39 12,-2.8 12,-2.9 -2,-0.5 2,-0.3 -0.971 28.8-125.4-118.2 120.7 23.6 -32.2 1.8 88 92 A L E + D 0 98A 0 -83,-3.1 -84,-3.5 -2,-0.5 10,-0.3 -0.470 29.2 177.0 -68.7 125.7 21.6 -31.5 -1.3 89 93 A R E - 0 0 62 8,-3.8 2,-0.3 1,-0.3 9,-0.2 0.756 63.0 -4.5-101.9 -33.4 18.2 -29.9 -0.4 90 94 A S E - D 0 97A 51 7,-1.8 7,-2.8 -88,-0.1 2,-0.4 -0.983 45.5-167.2-156.7 151.7 16.8 -29.2 -3.9 91 95 A V E + D 0 96A 55 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.976 12.6 173.0-130.6 124.2 17.6 -29.3 -7.6 92 96 A E E > - D 0 95A 66 3,-2.7 3,-1.8 -2,-0.4 2,-0.5 -0.861 64.6 -66.3-131.3 94.5 15.2 -27.5 -9.8 93 97 A G T 3 S- 0 0 73 -2,-0.4 25,-0.0 1,-0.3 -1,-0.0 -0.476 123.8 -1.7 65.1-114.0 16.6 -27.6 -13.4 94 98 A R T 3 S+ 0 0 55 -2,-0.5 24,-2.5 -3,-0.1 2,-0.5 0.503 118.2 88.9 -86.3 -3.8 19.8 -25.5 -13.3 95 99 A R E < -DE 92 117A 46 -3,-1.8 -3,-2.7 22,-0.2 2,-0.4 -0.844 51.6-175.1-109.7 122.0 19.5 -24.5 -9.6 96 100 A L E -DE 91 116A 9 20,-2.5 20,-2.1 -2,-0.5 2,-0.5 -0.953 5.7-164.0-116.6 136.0 20.9 -26.5 -6.7 97 101 A S E -DE 90 115A 5 -7,-2.8 -8,-3.8 -2,-0.4 -7,-1.8 -0.977 9.5-170.9-121.2 125.3 20.5 -25.8 -3.1 98 102 A W E -DE 88 114A 1 16,-2.9 16,-2.2 -2,-0.5 2,-0.6 -0.922 23.5-138.3-116.1 138.1 22.7 -27.3 -0.4 99 103 A R E -DE 87 113A 45 -12,-2.9 -12,-2.8 -2,-0.4 2,-0.4 -0.856 34.6-170.3 -84.4 121.2 22.5 -27.4 3.4 100 104 A V E +DE 86 112A 0 12,-2.1 12,-2.6 -2,-0.6 2,-0.3 -0.906 14.3 167.3-115.0 144.4 26.2 -26.9 4.4 101 105 A S E -DE 85 111A 21 -16,-1.6 -16,-2.8 -2,-0.4 2,-0.3 -0.985 12.1-162.7-148.5 155.4 27.7 -27.2 7.8 102 106 A A E -DE 84 110A 0 8,-2.8 7,-2.4 -2,-0.3 8,-1.5 -0.979 6.3-177.6-140.4 149.3 31.3 -27.3 9.1 103 107 A H E -DE 83 108A 64 -20,-1.5 -20,-2.9 -2,-0.3 5,-0.3 -0.967 22.0-144.8-141.5 149.2 33.0 -28.4 12.4 104 108 A D - 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