==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-AUG-11 3TLG . COMPND 2 MOLECULE: MCCF; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.AGARWAL,S.K.NAIR . 668 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 467 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 62 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 5 2 2 0 0 2 0 2 1 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 2 6 4 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 . 4 4 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 2 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 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 7 A P 0 0 99 0, 0.0 2,-0.5 0, 0.0 126,-0.2 0.000 360.0 360.0 360.0 159.7 26.8 20.8 12.1 2 8 A L B -a 127 0A 45 124,-1.5 126,-2.3 120,-0.1 2,-0.4 -0.749 360.0-158.7 -85.9 127.7 23.1 21.8 12.2 3 9 A L - 0 0 35 -2,-0.5 330,-0.2 124,-0.2 2,-0.1 -0.921 8.9-142.1-118.0 134.3 22.4 24.2 9.3 4 10 A A - 0 0 0 328,-0.5 330,-3.0 -2,-0.4 102,-0.2 -0.448 35.8 -94.3 -80.7 160.2 19.7 26.8 8.8 5 11 A A - 0 0 53 100,-0.5 102,-0.2 328,-0.2 -1,-0.1 -0.439 50.3 -97.4 -68.9 149.9 18.1 27.5 5.4 6 12 A P - 0 0 53 0, 0.0 152,-0.2 0, 0.0 2,-0.1 -0.315 39.0-107.6 -68.6 153.1 19.6 30.3 3.4 7 13 A L - 0 0 5 150,-1.9 2,-0.3 147,-0.1 72,-0.0 -0.439 32.9-165.6 -73.4 151.9 18.0 33.8 3.5 8 14 A A > - 0 0 46 -2,-0.1 3,-2.2 0, 0.0 70,-0.1 -0.994 32.5 -96.4-136.4 145.7 16.1 35.1 0.5 9 15 A V T 3 S+ 0 0 94 -2,-0.3 32,-0.1 1,-0.3 33,-0.1 -0.351 114.3 34.6 -55.1 136.7 14.9 38.6 -0.3 10 16 A G T 3 S+ 0 0 37 1,-0.3 -1,-0.3 30,-0.1 33,-0.1 0.269 89.3 132.7 96.5 -12.2 11.3 38.9 0.8 11 17 A D < - 0 0 39 -3,-2.2 32,-2.1 31,-0.1 2,-0.5 -0.165 62.3-104.5 -64.7 165.3 11.8 36.6 3.8 12 18 A T E -bc 43 77B 21 64,-0.7 66,-2.3 30,-0.2 67,-1.2 -0.838 30.9-163.5 -95.4 127.3 10.4 37.4 7.2 13 19 A I E -bc 44 79B 0 30,-3.2 32,-2.6 -2,-0.5 2,-0.4 -0.950 3.4-158.4-109.0 127.5 12.9 38.6 9.8 14 20 A G E -bc 45 80B 0 65,-2.6 67,-3.0 -2,-0.5 2,-0.3 -0.846 8.5-155.7-102.8 142.2 12.0 38.6 13.5 15 21 A F E -bc 46 81B 7 30,-2.3 32,-1.8 -2,-0.4 2,-0.3 -0.919 9.7-174.4-124.4 149.1 13.8 40.8 16.0 16 22 A F E - c 0 82B 0 65,-1.5 67,-2.6 -2,-0.3 2,-0.6 -0.939 22.8-138.9-139.2 155.1 14.3 40.5 19.8 17 23 A S + 0 0 0 -2,-0.3 41,-0.2 65,-0.2 50,-0.1 -0.860 24.3 170.2-120.2 91.6 15.8 42.5 22.6 18 24 A S S S- 0 0 0 -2,-0.6 74,-0.1 66,-0.4 -1,-0.1 0.499 74.9 -4.1 -84.2 -3.0 17.6 40.2 24.9 19 25 A S S S+ 0 0 1 1,-0.4 39,-1.5 65,-0.3 40,-0.2 0.029 116.1 41.7-146.9-101.7 19.3 43.0 26.9 20 26 A A - 0 0 26 65,-2.2 2,-1.6 37,-0.2 -1,-0.4 -0.352 69.4-129.4 -67.0 139.7 19.2 46.8 26.5 21 27 A P >> + 0 0 6 0, 0.0 4,-1.9 0, 0.0 3,-1.9 -0.299 50.3 149.8 -85.0 57.3 15.8 48.2 25.6 22 28 A A H 3> + 0 0 3 -2,-1.6 4,-2.1 1,-0.3 8,-0.3 0.621 56.5 76.6 -72.2 -13.5 17.0 50.3 22.6 23 29 A T H 34 S+ 0 0 3 -3,-0.2 -1,-0.3 2,-0.2 8,-0.1 0.781 113.7 28.5 -63.4 -21.3 13.8 50.1 20.6 24 30 A V H X4 S+ 0 0 60 -3,-1.9 3,-1.0 28,-0.2 -2,-0.2 0.829 125.6 43.3 -98.0 -49.1 12.8 52.7 23.2 25 31 A T H 3< S+ 0 0 94 -4,-1.9 -3,-0.2 1,-0.3 -2,-0.2 0.682 128.5 29.1 -79.3 -16.9 16.1 54.4 24.1 26 32 A A T 3X S+ 0 0 1 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.3 -0.360 77.8 147.2-130.6 51.8 17.4 54.7 20.5 27 33 A K H <> + 0 0 114 -3,-1.0 4,-2.6 1,-0.2 5,-0.2 0.839 67.7 54.0 -63.7 -36.3 14.0 54.9 18.8 28 34 A N H > S+ 0 0 93 153,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.943 112.8 42.9 -63.8 -45.2 15.1 57.1 15.9 29 35 A R H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.887 111.8 55.9 -69.1 -38.5 17.9 54.7 15.0 30 36 A F H X S+ 0 0 14 -4,-2.6 4,-2.5 -8,-0.3 -2,-0.2 0.944 107.5 48.2 -54.8 -50.3 15.6 51.7 15.5 31 37 A F H X S+ 0 0 96 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.889 109.0 53.9 -61.9 -38.4 13.1 53.2 13.0 32 38 A R H X S+ 0 0 54 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.891 109.9 48.2 -59.2 -40.3 15.9 53.8 10.5 33 39 A G H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.913 111.8 48.3 -69.2 -43.3 16.9 50.2 10.7 34 40 A V H X S+ 0 0 23 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.943 113.9 46.7 -59.5 -49.2 13.4 48.9 10.3 35 41 A E H X S+ 0 0 110 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.895 109.0 55.7 -62.4 -40.6 12.8 51.2 7.3 36 42 A F H X S+ 0 0 33 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.946 112.6 40.5 -56.2 -52.5 16.2 50.2 5.7 37 43 A L H <>S+ 0 0 0 -4,-2.2 5,-2.0 1,-0.2 4,-0.4 0.865 112.9 54.2 -69.5 -35.7 15.4 46.4 5.8 38 44 A Q H ><5S+ 0 0 99 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.903 104.8 55.3 -61.9 -39.7 11.7 46.9 4.7 39 45 A R H 3<5S+ 0 0 233 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.822 101.6 58.3 -63.5 -29.7 13.0 48.9 1.7 40 46 A K T 3<5S- 0 0 79 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.606 128.4 -98.8 -73.1 -12.8 15.1 45.9 0.7 41 47 A G T < 5S+ 0 0 36 -3,-1.5 -3,-0.2 -4,-0.4 2,-0.2 0.433 77.1 137.2 110.7 1.3 12.0 43.8 0.6 42 48 A F < - 0 0 7 -5,-2.0 2,-0.4 -33,-0.1 -1,-0.3 -0.515 47.5-137.0 -82.9 147.7 12.0 42.1 4.0 43 49 A K E -b 12 0B 144 -32,-2.1 -30,-3.2 -2,-0.2 2,-0.4 -0.858 23.0-149.0 -96.0 139.3 9.0 41.6 6.2 44 50 A L E -b 13 0B 33 -2,-0.4 2,-0.5 -32,-0.2 -30,-0.2 -0.935 11.6-163.6-115.9 133.1 9.7 42.3 9.9 45 51 A V E -b 14 0B 47 -32,-2.6 -30,-2.3 -2,-0.4 2,-0.4 -0.968 19.9-138.3-111.7 125.1 8.1 40.8 12.9 46 52 A S E -b 15 0B 72 -2,-0.5 -30,-0.1 -32,-0.2 -32,-0.1 -0.693 18.1-120.8 -86.2 127.9 8.7 42.6 16.2 47 53 A G > - 0 0 4 -32,-1.8 3,-2.1 -2,-0.4 -31,-0.1 -0.236 32.3-104.6 -58.9 155.7 9.4 40.6 19.3 48 54 A K T 3 S+ 0 0 68 1,-0.3 -1,-0.1 19,-0.2 -32,-0.1 0.600 117.3 58.3 -66.7 -10.9 7.0 41.1 22.1 49 55 A L T > S+ 0 0 11 15,-0.1 3,-2.2 14,-0.1 -1,-0.3 0.409 73.4 125.4 -97.7 2.6 9.3 43.3 24.2 50 56 A T T < S+ 0 0 32 -3,-2.1 3,-0.1 1,-0.3 -4,-0.0 -0.402 80.7 15.6 -58.2 130.7 9.6 45.9 21.4 51 57 A G T 3 S+ 0 0 49 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.494 104.6 115.0 81.7 2.3 8.7 49.2 22.9 52 58 A K < - 0 0 121 -3,-2.2 2,-0.4 2,-0.0 -1,-0.3 -0.732 44.4-165.5-102.5 154.1 9.0 48.0 26.5 53 59 A T + 0 0 81 -2,-0.3 5,-0.2 -3,-0.1 3,-0.1 -0.999 22.7 178.1-138.1 140.4 11.4 49.1 29.2 54 60 A D B > -G 57 0C 27 3,-3.1 3,-1.4 -2,-0.4 2,-0.8 -0.559 64.7 -95.1-127.7 66.3 12.5 47.7 32.6 55 61 A F T 3 S+ 0 0 104 1,-0.3 -1,-0.2 3,-0.1 556,-0.1 -0.460 112.1 11.1 62.4 -99.6 15.1 50.3 33.4 56 62 A Y T 3 S+ 0 0 27 -2,-0.8 -1,-0.3 554,-0.2 2,-0.3 0.503 133.2 38.2 -88.0 -5.0 18.4 48.8 32.2 57 63 A R B < S-G 54 0C 8 -3,-1.4 -3,-3.1 -37,-0.2 -37,-0.2 -0.837 82.1-111.8-140.9 171.8 16.8 45.9 30.3 58 64 A S S S- 0 0 3 -39,-1.5 2,-0.3 -2,-0.3 -3,-0.1 0.712 85.6 -45.9 -81.7 -22.8 13.8 45.1 28.1 59 65 A G S S- 0 0 9 -40,-0.2 -1,-0.2 -5,-0.2 -5,-0.1 -0.975 82.1 -37.2 175.6-175.2 12.1 42.8 30.7 60 66 A T > - 0 0 55 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.148 59.8-105.2 -61.8 162.0 12.5 40.0 33.2 61 67 A I H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.941 122.5 45.4 -51.2 -50.9 14.9 37.1 32.5 62 68 A K H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.894 110.6 52.5 -66.4 -40.2 11.9 34.8 31.7 63 69 A E H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.873 109.4 49.8 -61.9 -38.5 10.1 37.4 29.6 64 70 A R H X S+ 0 0 1 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.892 110.0 50.5 -67.5 -39.7 13.2 37.9 27.4 65 71 A A H X S+ 0 0 2 -4,-2.0 4,-2.8 -5,-0.2 32,-0.2 0.937 111.0 49.6 -62.2 -43.6 13.6 34.1 27.0 66 72 A Q H X S+ 0 0 91 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.900 105.9 56.8 -60.9 -40.7 9.9 33.9 26.0 67 73 A E H X S+ 0 0 1 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.929 112.5 41.2 -56.3 -45.9 10.4 36.7 23.4 68 74 A F H >X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 3,-0.8 0.941 113.4 52.3 -68.3 -47.7 13.2 34.8 21.7 69 75 A N H 3X S+ 0 0 14 -4,-2.8 4,-2.0 1,-0.3 -2,-0.2 0.878 103.6 58.2 -58.6 -40.2 11.4 31.4 21.9 70 76 A E H 3X S+ 0 0 90 -4,-2.7 4,-0.6 1,-0.2 -1,-0.3 0.824 104.2 51.7 -61.0 -31.7 8.3 32.9 20.3 71 77 A L H X< S+ 0 0 8 -4,-1.0 3,-0.6 -3,-0.8 -1,-0.2 0.875 107.5 52.8 -71.5 -36.2 10.3 33.9 17.3 72 78 A V H 3< S+ 0 0 5 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.892 108.2 51.2 -61.9 -38.6 11.6 30.3 17.0 73 79 A Y H 3< S+ 0 0 119 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.637 86.1 99.2 -75.1 -16.3 8.1 29.0 17.1 74 80 A N X< - 0 0 41 -4,-0.6 3,-1.1 -3,-0.6 -60,-0.1 -0.641 60.8-158.9 -78.8 114.8 6.9 31.3 14.3 75 81 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.696 86.6 59.8 -70.7 -17.4 7.0 29.3 11.1 76 82 A D T 3 S+ 0 0 114 -65,-0.0 -64,-0.7 2,-0.0 2,-0.5 0.647 85.1 93.9 -83.5 -15.3 7.2 32.3 8.8 77 83 A I E < +c 12 0B 1 -3,-1.1 -64,-0.2 -6,-0.2 3,-0.1 -0.659 38.9 169.0 -87.0 127.0 10.4 33.6 10.3 78 84 A T E S+ 0 0 40 -66,-2.3 29,-2.2 -2,-0.5 2,-0.4 0.605 70.8 38.8-105.9 -16.8 13.7 32.5 8.5 79 85 A C E -cd 13 107B 0 -67,-1.2 -65,-2.6 27,-0.2 2,-0.6 -0.995 61.5-160.1-140.5 128.2 16.0 34.9 10.4 80 86 A I E -cd 14 108B 0 27,-3.5 29,-2.4 -2,-0.4 2,-0.4 -0.954 21.9-171.8-110.3 115.1 16.0 35.9 14.1 81 87 A X E -cd 15 109B 1 -67,-3.0 -65,-1.5 -2,-0.6 29,-0.2 -0.905 21.8-124.2-117.5 133.6 18.0 39.1 14.6 82 88 A S E -c 16 0B 0 27,-2.3 53,-2.6 -2,-0.4 -65,-0.2 -0.466 9.2-149.7 -67.8 141.8 19.1 40.9 17.7 83 89 A T S S- 0 0 0 -67,-2.6 53,-2.3 1,-0.4 2,-0.3 0.888 72.2 -38.7 -74.4 -40.7 18.0 44.5 18.1 84 90 A I - 0 0 25 -68,-0.4 -66,-0.4 52,-0.2 -1,-0.4 -0.946 59.4-112.9-173.7 168.0 21.1 45.5 20.1 85 91 A G + 0 0 10 -2,-0.3 -65,-2.2 -3,-0.1 2,-0.3 0.415 33.7 154.6 -89.9-133.0 23.3 44.1 22.8 86 92 A G - 0 0 36 -67,-0.2 27,-0.1 1,-0.1 -1,-0.1 -0.950 61.2 -68.5 141.7-122.3 23.8 45.2 26.4 87 93 A D S S+ 0 0 55 -2,-0.3 3,-0.2 26,-0.0 -1,-0.1 0.428 106.7 67.3-144.8 -11.7 25.0 43.0 29.3 88 94 A N > + 0 0 1 1,-0.2 3,-1.3 2,-0.1 4,-0.3 0.273 53.3 105.7-121.2 10.0 22.3 40.5 30.1 89 95 A S G > S+ 0 0 0 1,-0.2 3,-1.9 2,-0.2 4,-0.4 0.835 74.8 69.3 -59.7 -33.4 21.7 37.9 27.4 90 96 A N G > S+ 0 0 3 1,-0.3 3,-1.2 -3,-0.2 -1,-0.2 0.794 86.5 68.4 -59.6 -25.5 23.5 35.2 29.4 91 97 A S G < S+ 0 0 2 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.779 93.2 59.1 -60.7 -29.1 20.6 35.2 31.9 92 98 A L G X> S+ 0 0 0 -3,-1.9 3,-2.3 -4,-0.3 4,-0.6 0.674 78.2 93.5 -73.6 -18.5 18.3 33.7 29.2 93 99 A L G X4 S+ 0 0 0 -3,-1.2 3,-0.7 -4,-0.4 -1,-0.2 0.787 79.9 51.8 -58.1 -36.8 20.4 30.6 28.6 94 100 A P G 34 S+ 0 0 44 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.724 115.5 45.6 -67.2 -14.9 18.6 28.2 31.1 95 101 A F G <4 S+ 0 0 55 -3,-2.3 -2,-0.2 -4,-0.2 2,-0.2 0.387 80.0 113.1-115.8 -0.3 15.3 29.1 29.5 96 102 A L S << S- 0 0 9 -3,-0.7 2,-1.6 -4,-0.6 3,-0.2 -0.480 71.9-119.1 -73.8 147.6 15.8 29.0 25.7 97 103 A D > + 0 0 48 -32,-0.2 4,-1.7 1,-0.2 5,-0.1 -0.610 40.9 168.3 -90.4 82.7 14.0 26.3 23.8 98 104 A Y H > S+ 0 0 24 -2,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.834 74.7 57.1 -65.1 -34.4 17.0 24.4 22.4 99 105 A D H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 106.6 49.3 -65.7 -38.3 14.8 21.5 21.3 100 106 A A H > S+ 0 0 20 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.862 108.8 53.3 -66.2 -36.1 12.6 23.9 19.2 101 107 A I H < S+ 0 0 3 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.916 109.9 47.7 -63.7 -43.4 15.8 25.4 17.7 102 108 A I H < S+ 0 0 74 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.919 111.0 52.0 -61.7 -43.0 16.9 21.9 16.7 103 109 A A H < S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.761 127.7 18.9 -67.1 -28.7 13.5 21.1 15.3 104 110 A N S < S- 0 0 69 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.1 -0.576 81.3-159.7-143.8 78.7 13.4 24.2 13.1 105 111 A P + 0 0 32 0, 0.0 -100,-0.5 0, 0.0 2,-0.3 -0.293 16.9 174.4 -61.9 141.4 16.8 25.7 12.5 106 112 A K - 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