==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, ANTITUMOR PROTEIN 04-NOV-10 3PHN . COMPND 2 MOLECULE: PROTEIN P-30; . SOURCE 2 ORGANISM_SCIENTIFIC: RANA PIPIENS; . AUTHOR K.KURPIEWSKA,G.TORRENT,M.RIBO,M.VILANOVA,J.LOCH,K.LEWINSKI . 103 2 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 65.0 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 . 27 26.2 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 . 10 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.7 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 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 71 0, 0.0 2,-0.3 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 -23.4 -13.5 -0.8 -2.4 2 2 A D > - 0 0 70 94,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.952 360.0 -98.7-156.3 171.0 -10.6 1.6 -2.6 3 3 A W H > S+ 0 0 38 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.875 119.1 54.2 -68.6 -40.1 -7.9 3.0 -0.2 4 4 A L H > S+ 0 0 116 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.954 114.4 40.8 -55.2 -50.4 -9.9 6.2 0.6 5 5 A T H > S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.903 111.0 57.6 -69.8 -38.1 -13.0 4.2 1.7 6 6 A F H X S+ 0 0 1 -4,-2.7 4,-2.7 89,-0.2 5,-0.4 0.915 105.7 50.9 -59.0 -41.4 -10.8 1.6 3.5 7 7 A Q H X S+ 0 0 52 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.933 113.6 44.9 -61.9 -43.6 -9.3 4.3 5.6 8 8 A K H < S+ 0 0 144 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.871 120.7 38.9 -67.8 -36.9 -12.7 5.6 6.5 9 9 A K H < S+ 0 0 59 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.766 131.7 18.2 -84.6 -25.7 -14.2 2.2 7.2 10 10 A H H < S+ 0 0 24 -4,-2.7 27,-3.0 -5,-0.2 2,-0.5 0.435 100.7 79.5-136.7 2.7 -11.3 0.5 8.9 11 11 A I E < -a 37 0A 17 -4,-1.8 2,-0.4 -5,-0.4 27,-0.2 -0.964 52.4-169.2-117.6 130.8 -8.6 2.9 10.3 12 12 A T E -a 38 0A 14 25,-2.9 27,-1.0 -2,-0.5 -4,-0.0 -0.939 22.2-157.1-118.5 140.3 -9.1 4.7 13.6 13 13 A N S S+ 0 0 138 -2,-0.4 2,-0.4 25,-0.2 -1,-0.1 0.496 87.1 49.9 -85.8 -3.1 -7.1 7.5 15.1 14 14 A T S S- 0 0 76 1,-0.1 3,-0.2 25,-0.1 -1,-0.1 -0.997 71.0-146.4-136.2 137.8 -8.2 6.7 18.5 15 15 A R S S+ 0 0 37 -2,-0.4 2,-2.1 1,-0.2 -1,-0.1 0.870 92.4 69.6 -68.8 -37.5 -8.2 3.2 20.2 16 16 A D S S- 0 0 95 2,-0.1 -1,-0.2 50,-0.0 50,-0.0 -0.479 79.3-164.7 -86.1 67.1 -11.4 3.9 22.1 17 17 A V - 0 0 8 -2,-2.1 2,-2.0 -3,-0.2 3,-0.2 -0.265 22.6-128.5 -54.6 131.3 -13.7 3.9 19.1 18 18 A D >> + 0 0 105 1,-0.2 4,-2.4 2,-0.1 3,-1.3 -0.548 36.2 179.4 -83.7 77.1 -17.1 5.4 20.1 19 19 A a H 3> S+ 0 0 6 -2,-2.0 4,-2.5 1,-0.3 5,-0.3 0.849 70.6 52.0 -54.0 -46.1 -18.9 2.5 18.7 20 20 A D H 34 S+ 0 0 72 -3,-0.2 -1,-0.3 57,-0.2 4,-0.1 0.757 118.1 41.5 -69.4 -19.0 -22.5 3.5 19.5 21 21 A N H X4 S+ 0 0 97 -3,-1.3 3,-1.7 2,-0.1 4,-0.3 0.914 121.3 35.1 -86.1 -65.7 -21.8 6.7 17.8 22 22 A I H >< S+ 0 0 57 -4,-2.4 3,-1.6 1,-0.3 6,-0.4 0.863 113.1 57.9 -60.8 -38.5 -19.8 5.8 14.7 23 23 A M T 3< S+ 0 0 0 -4,-2.5 7,-3.2 -5,-0.4 8,-0.4 0.707 100.8 59.9 -66.4 -14.9 -21.6 2.5 14.0 24 24 A S T < S+ 0 0 61 -3,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.467 85.4 97.4 -92.5 -4.2 -24.9 4.3 13.8 25 25 A T S X> S- 0 0 59 -3,-1.6 4,-3.0 -4,-0.3 3,-1.2 -0.354 93.6 -98.4 -80.5 166.4 -23.7 6.5 10.8 26 26 A N T 34 S+ 0 0 153 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.844 117.8 65.8 -55.6 -37.0 -24.6 5.6 7.2 27 27 A L T 34 S+ 0 0 65 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.842 121.0 17.5 -56.3 -36.2 -21.2 4.0 6.6 28 28 A F T X4 S- 0 0 4 -3,-1.2 3,-2.0 -6,-0.4 -1,-0.2 0.640 84.1-161.2-114.4 -20.3 -21.8 1.3 9.0 29 29 A H T 3< - 0 0 115 -4,-3.0 -5,-0.2 1,-0.3 -3,-0.1 0.751 68.7 -58.1 43.5 46.1 -25.7 1.5 9.4 30 30 A b T 3 S+ 0 0 54 -7,-3.2 45,-0.4 -5,-0.3 -1,-0.3 0.754 85.1 169.8 63.8 28.2 -25.9 -0.5 12.7 31 31 A K < - 0 0 80 -3,-2.0 -1,-0.1 -8,-0.4 44,-0.1 -0.165 45.4-106.7 -67.5 166.8 -24.2 -3.6 11.3 32 32 A D S S+ 0 0 118 1,-0.1 38,-2.7 37,-0.1 2,-0.3 0.705 89.3 3.9 -72.4 -24.3 -23.2 -6.4 13.8 33 33 A K E - B 0 69A 117 36,-0.2 2,-0.3 -5,-0.1 36,-0.2 -0.995 49.9-177.9-155.3 156.4 -19.5 -5.8 13.7 34 34 A N E - B 0 68A 7 34,-0.7 34,-2.3 -2,-0.3 2,-0.5 -0.830 17.8-145.7-159.8 130.3 -16.6 -3.7 12.4 35 35 A T E - B 0 67A 2 -2,-0.3 2,-0.4 32,-0.2 32,-0.2 -0.844 17.0-167.3 -94.6 123.3 -12.9 -4.1 12.9 36 36 A F E - B 0 66A 3 30,-2.8 30,-2.7 -2,-0.5 2,-0.5 -0.884 13.5-140.5-110.9 144.5 -10.9 -0.9 13.2 37 37 A I E -aB 11 65A 0 -27,-3.0 -25,-2.9 -2,-0.4 2,-1.1 -0.902 13.0-140.6-104.7 121.7 -7.1 -0.7 13.0 38 38 A Y E +a 12 0A 97 26,-2.8 26,-0.5 -2,-0.5 2,-0.3 -0.744 61.3 94.5 -90.3 98.8 -5.5 1.8 15.4 39 39 A S S S- 0 0 24 -2,-1.1 -2,-0.1 -27,-1.0 -25,-0.1 -0.956 78.7 -93.6-168.0 155.9 -2.7 3.4 13.3 40 40 A R > - 0 0 157 -2,-0.3 4,-0.7 1,-0.1 -28,-0.1 -0.378 54.0-104.2 -71.0 159.9 -1.9 6.4 11.1 41 41 A P H >> S+ 0 0 47 0, 0.0 4,-2.6 0, 0.0 3,-0.8 0.873 105.2 67.0 -62.0 -36.4 -2.5 5.4 7.5 42 42 A E H 3> S+ 0 0 103 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.865 98.3 49.5 -67.1 -42.6 1.0 4.9 6.0 43 43 A P H 34 S+ 0 0 45 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.807 114.9 48.1 -64.9 -24.8 2.1 1.8 8.0 44 44 A V H X< S+ 0 0 0 -3,-0.8 3,-1.3 -4,-0.7 4,-0.4 0.907 110.3 49.7 -75.5 -43.5 -1.2 0.2 7.0 45 45 A K H >< S+ 0 0 93 -4,-2.6 3,-2.1 1,-0.3 -3,-0.2 0.893 101.2 66.1 -56.9 -37.2 -0.8 1.2 3.3 46 46 A A G >< S+ 0 0 51 -4,-2.5 3,-1.6 1,-0.3 -1,-0.3 0.690 80.8 77.3 -62.2 -22.7 2.7 -0.3 3.5 47 47 A I G < S+ 0 0 32 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.858 101.1 42.8 -50.6 -34.1 1.2 -3.8 4.0 48 48 A c G X S+ 0 0 0 -3,-2.1 3,-2.1 -4,-0.4 45,-0.3 0.277 78.1 144.3-100.2 4.9 0.4 -3.7 0.2 49 49 A K T < S+ 0 0 150 -3,-1.6 3,-0.1 1,-0.2 45,-0.1 -0.253 75.2 7.6 -51.3 130.9 3.6 -2.2 -1.2 50 50 A G T 3 S+ 0 0 46 1,-0.2 2,-0.7 43,-0.0 -1,-0.2 0.250 93.7 123.0 88.9 -9.3 4.5 -3.8 -4.6 51 51 A I < + 0 0 33 -3,-2.1 42,-3.2 1,-0.2 43,-0.3 -0.750 28.3 167.3 -94.8 114.1 1.3 -5.8 -5.0 52 52 A I + 0 0 101 -2,-0.7 40,-3.0 40,-0.3 -1,-0.2 0.946 55.4 54.9 -92.3 -66.8 -0.6 -4.8 -8.3 53 53 A A S S- 0 0 78 38,-0.2 37,-0.1 1,-0.1 40,-0.1 -0.375 107.0 -79.9 -68.8 145.1 -3.3 -7.3 -9.1 54 54 A S + 0 0 75 37,-0.1 2,-0.3 35,-0.1 37,-0.2 -0.213 65.6 159.0 -45.1 126.5 -5.9 -7.9 -6.4 55 55 A K E -E 90 0B 119 35,-2.0 35,-3.1 -3,-0.1 2,-0.3 -0.954 40.5-121.5-156.3 134.5 -4.5 -10.3 -3.7 56 56 A N E -E 89 0B 75 -2,-0.3 2,-0.4 33,-0.3 33,-0.2 -0.642 32.1-168.7 -81.2 134.5 -5.4 -11.0 -0.1 57 57 A V E -E 88 0B 26 31,-3.1 31,-2.2 -2,-0.3 2,-0.5 -0.988 17.6-145.7-128.3 129.0 -2.5 -10.5 2.3 58 58 A L E -E 87 0B 63 -2,-0.4 29,-0.2 29,-0.2 43,-0.1 -0.808 40.3-105.5 -88.9 129.4 -2.1 -11.4 6.0 59 59 A T - 0 0 4 27,-2.8 -1,-0.1 -2,-0.5 26,-0.1 -0.197 15.0-141.4 -60.1 149.5 -0.1 -8.8 7.8 60 60 A T S S+ 0 0 132 2,-0.1 2,-0.3 25,-0.1 -1,-0.1 0.746 86.7 40.5 -79.5 -28.3 3.5 -9.7 8.7 61 61 A S S S- 0 0 75 25,-0.1 25,-0.3 23,-0.1 2,-0.2 -0.778 89.6-106.8-115.8 161.7 3.2 -7.9 12.0 62 62 A E - 0 0 105 -2,-0.3 2,-0.3 23,-0.1 23,-0.3 -0.576 34.7-162.7 -82.3 151.9 0.4 -7.6 14.6 63 63 A F E - C 0 84A 34 21,-2.8 21,-1.9 -2,-0.2 2,-0.5 -0.894 29.2 -95.3-127.9 165.1 -1.6 -4.3 15.0 64 64 A Y E - C 0 83A 124 -26,-0.5 -26,-2.8 -2,-0.3 2,-0.3 -0.693 46.2-165.7 -81.6 125.7 -3.8 -2.8 17.6 65 65 A L E -BC 37 82A 0 17,-3.4 17,-2.1 -2,-0.5 2,-0.4 -0.878 15.4-165.9-114.1 147.8 -7.4 -3.6 16.8 66 66 A S E -B 36 0A 0 -30,-2.7 -30,-2.8 -2,-0.3 2,-0.4 -0.978 13.6-164.6-133.0 119.2 -10.7 -2.2 18.1 67 67 A D E -B 35 0A 28 -2,-0.4 2,-0.7 -32,-0.2 -32,-0.2 -0.872 15.6-151.0-105.8 137.8 -13.8 -4.1 17.4 68 68 A a E -B 34 0A 0 -34,-2.3 -34,-0.7 -2,-0.4 2,-0.5 -0.928 23.6-175.6-103.2 103.7 -17.4 -2.8 17.7 69 69 A N E -BD 33 78A 83 9,-2.7 9,-2.6 -2,-0.7 -36,-0.2 -0.895 25.6-118.2-104.1 124.9 -19.4 -6.0 18.5 70 70 A V E - D 0 77A 45 -38,-2.7 7,-0.3 -2,-0.5 2,-0.1 -0.238 24.5-150.6 -63.0 149.1 -23.2 -5.6 18.8 71 71 A T - 0 0 33 5,-2.9 5,-0.1 2,-0.6 4,-0.1 -0.197 44.1 -80.1 -93.0-165.2 -24.9 -6.4 22.1 72 72 A S S S+ 0 0 119 -2,-0.1 5,-0.1 2,-0.1 -2,-0.1 0.535 116.1 79.9 -78.6 -2.4 -28.4 -7.7 22.5 73 73 A R S > S- 0 0 123 3,-0.3 3,-2.1 1,-0.0 -2,-0.6 -0.927 96.6-109.9-107.2 115.0 -29.6 -4.1 22.0 74 74 A P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.096 98.3 4.2 -48.4 133.4 -29.6 -3.1 18.2 75 75 A b T 3 S+ 0 0 24 -45,-0.4 2,-0.4 1,-0.2 -45,-0.1 0.648 104.5 113.1 63.8 15.3 -27.0 -0.6 17.3 76 76 A K < - 0 0 94 -3,-2.1 -5,-2.9 -5,-0.1 -3,-0.3 -0.992 49.2-171.3-116.3 134.1 -25.5 -0.7 20.8 77 77 A Y E -D 70 0A 13 -2,-0.4 2,-0.4 -7,-0.3 -7,-0.2 -0.761 29.5-131.7-129.8 154.1 -22.0 -2.2 21.0 78 78 A K E D 69 0A 135 -9,-2.6 -9,-2.7 -2,-0.3 -2,-0.0 -0.914 360.0 360.0 -97.5 141.4 -19.2 -3.5 23.2 79 79 A L 0 0 77 -2,-0.4 -11,-0.2 -11,-0.2 -63,-0.0 -0.871 360.0 360.0 -92.9 360.0 -15.8 -2.2 22.3 80 ! 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 81 81 A K 0 0 128 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 0.000 360.0 360.0 360.0 136.7 -9.5 -4.2 22.1 82 82 A S E -C 65 0A 50 -17,-2.1 -17,-3.4 2,-0.1 2,-0.4 -0.960 360.0-124.8-151.5 173.7 -7.0 -6.9 20.9 83 83 A T E +C 64 0A 74 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.989 50.5 125.3-124.5 122.0 -3.7 -7.2 19.2 84 84 A N E -C 63 0A 57 -21,-1.9 -21,-2.8 -2,-0.4 2,-0.2 -0.973 57.2 -91.3-162.2 168.6 -3.5 -9.5 16.1 85 85 A K - 0 0 67 -2,-0.3 17,-2.8 -23,-0.3 2,-0.3 -0.489 41.8-162.2 -75.9 161.6 -2.7 -9.9 12.5 86 86 A F E - F 0 101B 0 -25,-0.3 -27,-2.8 15,-0.3 2,-0.4 -0.975 14.8-123.9-145.2 162.1 -5.3 -9.2 9.9 87 87 A d E +EF 58 100B 0 13,-3.2 12,-2.7 16,-0.4 13,-1.4 -0.877 29.3 174.3-106.6 131.3 -6.1 -9.9 6.2 88 88 A V E -EF 57 98B 0 -31,-2.2 -31,-3.1 -2,-0.4 2,-0.8 -0.937 35.8-112.5-129.0 157.1 -6.7 -7.2 3.6 89 89 A T E -EF 56 97B 13 8,-2.2 7,-3.0 -2,-0.3 8,-1.0 -0.855 33.9-153.9 -86.1 118.8 -7.2 -7.2 -0.1 90 90 A c E +EF 55 95B 0 -35,-3.1 -35,-2.0 -2,-0.8 2,-0.3 -0.798 19.5 170.4 -88.4 135.4 -4.2 -5.5 -1.7 91 91 A E E > - F 0 94B 88 3,-2.5 3,-1.7 -2,-0.4 -38,-0.2 -0.961 67.2 -11.2-148.9 128.8 -4.7 -3.8 -5.0 92 92 A N T 3 S- 0 0 112 -40,-3.0 -40,-0.3 -2,-0.3 -39,-0.1 0.903 130.0 -52.4 44.8 49.6 -2.4 -1.4 -6.9 93 93 A Q T 3 S+ 0 0 64 -42,-3.2 -45,-0.3 -45,-0.3 -1,-0.3 0.527 120.6 89.8 67.2 16.7 -0.2 -1.2 -3.7 94 94 A A E < S-F 91 0B 9 -3,-1.7 -3,-2.5 -43,-0.3 2,-0.2 -0.980 81.3-104.0-135.8 151.3 -3.0 -0.2 -1.3 95 95 A P E +F 90 0B 0 0, 0.0 -5,-0.2 0, 0.0 -89,-0.2 -0.536 38.9 167.5 -64.7 129.7 -5.5 -1.9 1.0 96 96 A V E + 0 0 9 -7,-3.0 -94,-0.3 1,-0.4 2,-0.3 0.471 62.5 25.4-120.2 -16.9 -9.0 -1.8 -0.6 97 97 A H E -F 89 0B 87 -8,-1.0 -8,-2.2 -96,-0.1 2,-0.6 -0.982 66.7-132.8-143.9 145.8 -11.0 -4.3 1.5 98 98 A F E +F 88 0B 33 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.894 26.4 179.5 -94.0 125.4 -10.7 -5.6 5.1 99 99 A V E - 0 0 64 -12,-2.7 2,-0.3 -2,-0.6 -11,-0.2 0.904 46.5 -61.7 -93.8 -53.0 -11.0 -9.4 4.9 100 100 A G E -F 87 0B 20 -13,-1.4 -13,-3.2 -65,-0.0 2,-0.4 -0.985 48.3 -80.6 178.3 172.1 -10.8 -10.6 8.5 101 101 A V E S+F 86 0B 55 -2,-0.3 2,-0.4 -15,-0.3 -15,-0.3 -0.787 99.2 1.3 -89.8 141.2 -8.7 -11.0 11.7 102 102 A G S S+ 0 0 33 -17,-2.8 2,-0.3 -2,-0.4 -16,-0.2 0.041 124.3 29.1 84.2 -30.1 -6.0 -13.6 12.2 103 103 A S 0 0 72 -2,-0.4 -16,-0.4 -18,-0.1 -46,-0.1 -0.989 360.0 360.0-160.8 149.5 -6.2 -15.3 8.8 104 104 A d 0 0 94 -2,-0.3 -48,-0.1 -18,-0.1 -2,-0.1 0.285 360.0 360.0 -84.0 360.0 -7.0 -14.8 5.1