==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-MAY-09 3HG6 . COMPND 2 MOLECULE: ONCONASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RANA PIPIENS; . AUTHOR A.CAMARA-ARTIGAS,J.A.GAVIRA,S.CASARES-ATIENZA,U.WEININGER,J. . 104 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 11 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.5 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 1 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 2 0 1 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 . 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 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 X 0 0 75 0, 0.0 2,-0.3 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 -27.6 13.4 -0.8 3.1 2 2 A D > - 0 0 69 94,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.913 360.0 -95.9-155.2 173.8 10.4 1.5 3.2 3 3 A W H > S+ 0 0 46 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.858 119.3 55.0 -67.4 -41.3 7.8 2.9 0.9 4 4 A L H > S+ 0 0 104 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.917 113.3 40.9 -61.1 -42.1 9.7 6.1 0.1 5 5 A T H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.831 110.4 58.2 -77.0 -33.1 12.8 4.2 -1.0 6 6 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 89,-0.3 -1,-0.2 0.920 108.4 47.4 -59.2 -42.2 10.8 1.5 -2.9 7 7 A Q H X S+ 0 0 49 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.902 111.9 49.4 -63.3 -41.2 9.3 4.3 -4.9 8 8 A K H < S+ 0 0 130 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.898 120.7 36.4 -65.0 -40.9 12.7 5.9 -5.6 9 9 A K H < S+ 0 0 55 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.714 132.6 19.9 -86.9 -20.8 14.1 2.5 -6.7 10 10 A H H < S+ 0 0 18 -4,-2.0 27,-2.6 -5,-0.2 2,-0.4 0.357 97.5 83.2-138.5 -1.1 11.2 1.0 -8.5 11 11 A I E < -a 37 0A 26 -4,-2.1 2,-0.4 25,-0.2 27,-0.2 -0.946 51.9-175.6-116.7 132.9 8.5 3.4 -9.6 12 12 A T E -a 38 0A 15 25,-2.7 27,-0.9 -2,-0.4 -4,-0.0 -0.985 29.1-152.1-128.6 144.5 9.0 5.3 -13.0 13 13 A N S S+ 0 0 155 -2,-0.4 2,-0.3 25,-0.2 25,-0.1 0.406 88.7 47.4 -90.3 -2.1 7.1 8.0 -14.7 14 14 A T - 0 0 65 1,-0.1 3,-0.2 23,-0.1 -1,-0.1 -0.992 67.3-147.2-135.1 140.2 8.3 6.8 -18.1 15 15 A R S S+ 0 0 49 -2,-0.3 2,-1.6 1,-0.2 21,-0.1 0.833 94.7 70.5 -64.7 -31.4 8.4 3.3 -19.6 16 16 A D S S- 0 0 97 -3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 -0.513 76.8-171.2 -92.4 67.5 11.5 4.3 -21.5 17 17 A V - 0 0 8 -2,-1.6 2,-1.9 -3,-0.2 3,-0.2 -0.332 28.6-125.4 -63.9 136.3 13.9 4.5 -18.6 18 18 A D >> - 0 0 93 1,-0.2 4,-2.1 2,-0.1 3,-1.6 -0.565 36.1-179.6 -81.3 78.1 17.3 6.0 -19.5 19 19 A a H 3> S+ 0 0 7 -2,-1.9 4,-2.2 1,-0.3 -1,-0.2 0.809 72.4 55.0 -49.4 -45.1 19.2 3.0 -18.1 20 20 A D H 34 S+ 0 0 69 57,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.708 116.2 40.1 -71.4 -20.1 22.7 4.2 -18.8 21 21 A N H X4 S+ 0 0 97 -3,-1.6 3,-1.6 2,-0.1 4,-0.4 0.918 121.3 36.1 -82.6 -60.5 22.0 7.4 -16.9 22 22 A I H >< S+ 0 0 42 -4,-2.1 3,-1.3 1,-0.3 6,-0.4 0.830 111.6 60.0 -70.0 -32.2 20.0 6.3 -13.9 23 23 A M T 3< S+ 0 0 0 -4,-2.2 7,-2.9 -5,-0.4 8,-0.4 0.725 101.2 55.7 -69.0 -16.4 21.8 3.0 -13.4 24 24 A S T < S+ 0 0 62 -3,-1.6 -1,-0.2 5,-0.2 -2,-0.2 0.472 84.5 102.1 -97.0 -2.0 25.1 4.9 -12.9 25 25 A T S X> S- 0 0 59 -3,-1.3 4,-3.2 -4,-0.4 3,-1.0 -0.311 90.8-103.9 -74.4 165.5 23.9 7.1 -10.0 26 26 A N T 34 S+ 0 0 153 1,-0.2 -1,-0.1 2,-0.2 -3,-0.0 0.809 116.8 67.3 -61.3 -31.5 24.9 6.1 -6.4 27 27 A L T 34 S+ 0 0 72 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.852 121.7 16.9 -58.2 -34.8 21.4 4.6 -5.7 28 28 A F T X4 S- 0 0 2 -3,-1.0 3,-1.8 -6,-0.4 -2,-0.2 0.627 86.3-162.9-114.4 -23.0 22.0 1.8 -8.2 29 29 A H T 3< - 0 0 123 -4,-3.2 -5,-0.2 1,-0.3 -3,-0.1 0.746 67.3 -57.9 42.1 48.2 25.8 2.1 -8.6 30 30 A b T 3 S+ 0 0 53 -7,-2.9 45,-0.3 -5,-0.3 -1,-0.3 0.737 84.5 169.6 63.0 28.5 26.1 0.1 -11.8 31 31 A K < - 0 0 71 -3,-1.8 -1,-0.1 -8,-0.4 3,-0.1 -0.223 45.8-106.9 -71.2 165.0 24.4 -3.0 -10.5 32 32 A D S S+ 0 0 119 1,-0.2 38,-2.4 37,-0.1 2,-0.3 0.727 89.6 5.6 -68.4 -23.1 23.5 -5.8 -13.0 33 33 A K E + B 0 69A 98 36,-0.2 2,-0.3 -5,-0.1 36,-0.2 -0.970 49.9 177.4-158.3 145.8 19.7 -5.3 -12.9 34 34 A N E - B 0 68A 6 34,-1.7 34,-2.4 -2,-0.3 2,-0.5 -0.949 18.3-145.9-148.2 137.1 16.9 -3.2 -11.7 35 35 A T E - B 0 67A 8 -2,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.854 14.4-167.1 -97.9 129.0 13.1 -3.4 -12.4 36 36 A F E - B 0 66A 4 30,-2.7 30,-2.3 -2,-0.5 2,-0.5 -0.864 12.4-142.1-112.2 147.3 11.0 -0.2 -12.6 37 37 A I E -aB 11 65A 0 -27,-2.6 -25,-2.7 -2,-0.3 2,-1.0 -0.950 8.9-143.9-112.0 125.5 7.1 -0.2 -12.6 38 38 A Y E +aB 12 64A 98 26,-2.7 26,-0.6 -2,-0.5 2,-0.3 -0.804 59.6 106.7 -90.5 104.7 5.5 2.4 -14.8 39 39 A S S S- 0 0 22 -2,-1.0 -27,-0.1 -27,-0.9 -2,-0.1 -0.953 77.3 -96.2-170.6 149.5 2.6 3.4 -12.6 40 40 A R > - 0 0 180 -2,-0.3 4,-0.6 1,-0.1 -28,-0.1 -0.513 50.4-113.1 -60.4 151.4 1.1 6.1 -10.4 41 41 A P H >> S+ 0 0 43 0, 0.0 4,-3.2 0, 0.0 3,-0.6 0.818 106.8 67.6 -61.4 -37.1 2.1 5.1 -6.8 42 42 A E H 3> S+ 0 0 123 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.935 97.5 49.6 -62.7 -47.5 -1.4 4.4 -5.5 43 43 A P H 34 S+ 0 0 60 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.820 116.4 45.7 -54.4 -31.6 -2.1 1.2 -7.7 44 44 A V H X< S+ 0 0 0 -4,-0.6 3,-1.6 -3,-0.6 4,-0.4 0.921 112.2 48.3 -74.8 -51.2 1.3 -0.1 -6.5 45 45 A K H >< S+ 0 0 91 -4,-3.2 3,-2.1 1,-0.3 -3,-0.2 0.913 102.1 66.1 -57.6 -37.7 0.7 0.8 -2.8 46 46 A A G >< S+ 0 0 64 -4,-2.9 3,-1.4 1,-0.3 -1,-0.3 0.683 83.1 75.5 -58.4 -21.9 -2.8 -0.9 -3.0 47 47 A I G < S+ 0 0 32 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.842 101.9 39.8 -58.4 -34.3 -1.1 -4.2 -3.6 48 48 A c G X S+ 0 0 0 -3,-2.1 3,-2.3 -4,-0.4 45,-0.3 0.216 80.9 145.5-100.4 6.1 -0.2 -4.3 0.2 49 49 A K T < S+ 0 0 152 -3,-1.4 3,-0.1 1,-0.3 44,-0.1 -0.269 76.0 7.4 -53.7 128.5 -3.5 -2.8 1.6 50 50 A G T 3 S+ 0 0 47 1,-0.2 2,-0.6 43,-0.1 -1,-0.3 0.356 96.5 125.5 85.5 -13.3 -4.3 -4.4 5.0 51 51 A I < + 0 0 30 -3,-2.3 42,-3.6 1,-0.2 43,-0.2 -0.799 24.8 161.9 -86.5 119.9 -1.0 -6.3 5.2 52 52 A I + 0 0 99 -2,-0.6 40,-3.4 40,-0.3 -1,-0.2 0.934 54.2 56.4-103.2 -74.2 0.9 -5.6 8.5 53 53 A A S S- 0 0 80 38,-0.2 37,-0.1 1,-0.1 40,-0.1 -0.380 107.5 -83.3 -57.7 140.3 3.6 -8.2 9.3 54 54 A S + 0 0 72 -2,-0.1 2,-0.3 37,-0.1 37,-0.2 -0.232 63.4 161.5 -55.2 128.3 6.1 -8.5 6.4 55 55 A K E -D 90 0B 120 35,-1.8 35,-3.1 -3,-0.1 2,-0.4 -0.977 38.6-124.1-149.5 133.6 4.8 -10.9 3.8 56 56 A N E -D 89 0B 77 -2,-0.3 2,-0.3 33,-0.3 33,-0.2 -0.734 34.1-171.4 -82.2 135.7 5.8 -11.3 0.1 57 57 A V E -D 88 0B 27 31,-2.7 31,-2.2 -2,-0.4 2,-0.5 -0.954 20.6-138.5-132.8 139.1 2.8 -10.9 -2.2 58 58 A L E -D 87 0B 62 -2,-0.3 29,-0.2 29,-0.2 43,-0.0 -0.849 38.6-106.7 -99.5 122.8 2.3 -11.6 -6.0 59 59 A T - 0 0 3 27,-2.9 -1,-0.1 -2,-0.5 26,-0.1 -0.211 14.4-146.0 -49.0 141.3 0.3 -8.9 -7.7 60 60 A T S S+ 0 0 133 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.876 85.8 46.9 -70.3 -43.4 -3.2 -9.8 -8.7 61 61 A S S S- 0 0 74 25,-0.1 25,-0.3 23,-0.1 2,-0.2 -0.565 88.9-112.7 -94.4 162.5 -3.0 -7.5 -11.7 62 62 A E - 0 0 113 -2,-0.2 2,-0.3 23,-0.1 23,-0.3 -0.636 32.0-160.0 -93.2 152.4 -0.2 -7.2 -14.4 63 63 A F E - C 0 84A 27 21,-2.7 21,-1.8 -2,-0.2 2,-0.6 -0.894 28.7 -98.6-128.1 160.4 1.8 -3.9 -14.6 64 64 A Y E -BC 38 83A 123 -26,-0.6 -26,-2.7 -2,-0.3 2,-0.3 -0.765 48.3-167.1 -77.0 120.8 4.0 -2.3 -17.2 65 65 A L E -BC 37 82A 0 17,-3.3 17,-2.3 -2,-0.6 2,-0.4 -0.856 17.2-166.5-117.1 145.8 7.6 -3.2 -16.3 66 66 A S E -BC 36 81A 0 -30,-2.3 -30,-2.7 -2,-0.3 2,-0.5 -0.950 11.9-165.0-134.8 105.2 10.9 -1.7 -17.5 67 67 A D E -BC 35 80A 11 13,-2.8 13,-2.9 -2,-0.4 2,-0.7 -0.858 12.6-151.8 -94.7 129.8 14.0 -3.7 -16.7 68 68 A a E -BC 34 79A 0 -34,-2.4 -34,-1.7 -2,-0.5 2,-0.4 -0.924 23.2-176.6 -94.9 108.2 17.5 -2.3 -17.0 69 69 A N E -BC 33 78A 41 9,-2.2 9,-3.0 -2,-0.7 -36,-0.2 -0.972 26.0-118.4-112.4 124.7 19.7 -5.4 -17.7 70 70 A V E - C 0 77A 47 -38,-2.4 7,-0.3 -2,-0.4 2,-0.1 -0.343 26.1-149.4 -63.9 145.4 23.5 -5.0 -18.0 71 71 A T - 0 0 28 5,-2.9 4,-0.2 2,-0.5 5,-0.1 -0.121 44.3 -77.6 -91.6-165.8 25.1 -5.9 -21.3 72 72 A S S S+ 0 0 124 2,-0.1 5,-0.1 -2,-0.1 -2,-0.1 0.551 116.9 81.7 -73.3 -7.6 28.6 -7.4 -21.9 73 73 A R S > S- 0 0 150 3,-0.3 3,-1.9 1,-0.0 -2,-0.5 -0.887 96.5-108.1-102.9 116.1 29.8 -3.8 -21.4 74 74 A P T 3 S- 0 0 118 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.031 97.5 -0.8 -40.7 127.0 30.1 -2.7 -17.7 75 75 A b T 3 S+ 0 0 24 -45,-0.3 2,-0.4 1,-0.2 -45,-0.1 0.731 103.2 117.2 62.1 23.0 27.4 -0.2 -16.6 76 76 A K < - 0 0 85 -3,-1.9 -5,-2.9 -5,-0.1 -3,-0.3 -0.996 49.8-159.7-121.4 133.7 25.8 -0.2 -20.1 77 77 A Y E -C 70 0A 19 -2,-0.4 2,-0.5 -7,-0.3 -7,-0.2 -0.756 24.3-141.8-125.3 144.7 22.2 -1.5 -20.2 78 78 A K E -C 69 0A 118 -9,-3.0 -9,-2.2 -2,-0.3 2,-0.5 -0.950 27.4-137.0 -94.3 128.1 19.5 -3.0 -22.5 79 79 A L E -C 68 0A 53 -2,-0.5 2,-0.5 -11,-0.2 -11,-0.2 -0.777 21.3-169.7 -81.0 124.1 16.0 -1.7 -21.6 80 80 A K E -C 67 0A 113 -13,-2.9 -13,-2.8 -2,-0.5 2,-0.4 -0.966 4.1-159.3-123.6 117.4 13.6 -4.6 -21.7 81 81 A K E +C 66 0A 105 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.772 20.9 159.3-100.7 140.2 9.8 -3.7 -21.5 82 82 A S E -C 65 0A 47 -17,-2.3 -17,-3.3 -2,-0.4 2,-0.5 -0.975 39.1-126.3-152.8 161.0 7.3 -6.3 -20.4 83 83 A T E +C 64 0A 73 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.974 54.2 125.0-111.0 114.4 3.8 -6.8 -19.0 84 84 A N E -C 63 0A 57 -21,-1.8 -21,-2.7 -2,-0.5 2,-0.2 -0.989 58.1 -97.4-156.5 169.5 3.7 -9.0 -15.9 85 85 A K - 0 0 73 -2,-0.3 17,-3.0 -23,-0.3 2,-0.3 -0.494 40.7-161.5 -78.1 159.1 2.8 -9.6 -12.4 86 86 A F E - E 0 101B 0 -25,-0.3 -27,-2.9 15,-0.3 2,-0.5 -0.974 15.2-123.8-140.9 165.8 5.5 -9.0 -9.8 87 87 A d E +DE 58 100B 0 13,-2.8 12,-2.7 -2,-0.3 13,-1.5 -0.928 29.6 178.1-114.1 125.7 6.2 -10.0 -6.2 88 88 A V E -DE 57 98B 0 -31,-2.2 -31,-2.7 -2,-0.5 2,-0.7 -0.876 34.6-113.7-114.6 157.3 6.9 -7.4 -3.5 89 89 A T E -DE 56 97B 20 8,-2.5 7,-2.8 -2,-0.3 8,-0.9 -0.860 35.5-156.4 -83.8 120.0 7.5 -7.5 0.2 90 90 A c E +DE 55 95B 0 -35,-3.1 -35,-1.8 -2,-0.7 2,-0.3 -0.839 19.0 168.4 -95.3 137.6 4.5 -5.9 1.9 91 91 A E E > - E 0 94B 84 3,-2.4 3,-1.3 -2,-0.4 -39,-0.2 -0.958 66.6 -10.2-151.2 128.5 4.9 -4.4 5.3 92 92 A N T 3 S- 0 0 108 -40,-3.4 -40,-0.3 -2,-0.3 -39,-0.1 0.904 129.6 -52.3 47.0 47.7 2.5 -2.1 7.2 93 93 A Q T 3 S+ 0 0 61 -42,-3.6 -1,-0.2 -45,-0.3 -45,-0.2 0.645 120.6 84.7 71.3 14.4 0.4 -1.7 4.1 94 94 A A E < S-E 91 0B 7 -3,-1.3 -3,-2.4 -43,-0.2 2,-0.2 -0.992 82.7-100.6-144.2 153.2 3.1 -0.6 1.6 95 95 A P E +E 90 0B 0 0, 0.0 -89,-0.3 0, 0.0 -5,-0.2 -0.509 38.7 169.9 -65.4 129.7 5.7 -2.2 -0.7 96 96 A V E + 0 0 8 -7,-2.8 2,-0.3 1,-0.3 -94,-0.3 0.522 62.7 22.2-116.9 -16.9 9.1 -2.1 1.0 97 97 A H E -E 89 0B 90 -8,-0.9 -8,-2.5 -96,-0.1 2,-0.6 -0.993 68.2-129.3-149.7 147.6 11.2 -4.4 -1.3 98 98 A F E -E 88 0B 33 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.896 25.5-178.9 -94.8 126.3 11.0 -5.6 -4.9 99 99 A V E - 0 0 66 -12,-2.7 2,-0.3 -2,-0.6 -11,-0.2 0.932 47.4 -58.1 -94.5 -54.2 11.3 -9.4 -5.0 100 100 A G E -E 87 0B 21 -13,-1.5 -13,-2.8 -65,-0.0 2,-0.4 -0.978 49.5 -85.9 178.7 162.8 11.1 -10.5 -8.6 101 101 A V E S+E 86 0B 55 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.3 -0.793 98.9 3.7 -86.8 136.9 9.1 -10.5 -11.8 102 102 A G S S+ 0 0 31 -17,-3.0 2,-0.3 -2,-0.4 -16,-0.2 -0.073 123.8 26.1 94.6 -35.0 6.4 -13.2 -12.5 103 103 A S 0 0 71 -2,-0.3 -16,-0.3 -18,-0.1 -46,-0.1 -0.999 360.0 360.0-159.8 152.3 6.5 -15.1 -9.2 104 104 A d 0 0 97 -2,-0.3 -48,-0.1 -18,-0.1 -2,-0.1 0.254 360.0 360.0 -87.0 360.0 7.4 -14.9 -5.5