==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, ANTITUMOR PROTEIN 28-SEP-11 3U01 . 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 . 104 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 65.4 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 . 29 27.9 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 . 9 8.7 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 1 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 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 73 0, 0.0 2,-0.3 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 -32.7 13.5 -0.7 2.4 2 2 A D > - 0 0 71 94,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.944 360.0 -97.6-152.8 169.2 10.6 1.8 2.4 3 3 A W H > S+ 0 0 41 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.884 119.1 53.7 -61.8 -41.5 7.9 3.1 0.0 4 4 A L H > S+ 0 0 106 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.921 114.4 41.3 -57.8 -47.0 9.9 6.2 -0.9 5 5 A T H > S+ 0 0 32 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.887 110.3 57.6 -71.6 -38.8 12.9 4.2 -1.9 6 6 A F H X S+ 0 0 1 -4,-2.7 4,-2.6 89,-0.2 5,-0.3 0.909 106.7 49.9 -55.4 -45.5 10.8 1.5 -3.6 7 7 A Q H X S+ 0 0 49 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.938 112.0 47.2 -58.9 -48.3 9.3 4.2 -5.9 8 8 A K H < S+ 0 0 123 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.874 121.0 37.4 -60.0 -39.4 12.8 5.5 -6.8 9 9 A K H < S+ 0 0 60 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.782 132.1 18.3 -84.1 -30.0 14.2 2.0 -7.5 10 10 A H H < S+ 0 0 23 -4,-2.6 27,-3.2 -5,-0.2 2,-0.5 0.415 101.0 79.0-135.4 -0.8 11.2 0.3 -9.1 11 11 A I E < -a 37 0A 18 -4,-1.9 2,-0.4 -5,-0.3 27,-0.2 -0.974 53.5-170.6-115.9 126.0 8.6 2.7 -10.5 12 12 A T E -a 38 0A 14 25,-2.6 27,-0.9 -2,-0.5 -4,-0.0 -0.913 22.7-156.4-115.2 141.0 9.2 4.5 -13.8 13 13 A N S S+ 0 0 135 -2,-0.4 2,-0.4 25,-0.1 -1,-0.1 0.455 86.7 51.0 -90.2 -3.0 7.1 7.3 -15.3 14 14 A T - 0 0 66 1,-0.1 3,-0.2 25,-0.1 -1,-0.1 -0.997 69.3-148.1-131.9 140.0 8.3 6.3 -18.8 15 15 A R S S+ 0 0 134 -2,-0.4 2,-1.7 1,-0.2 -1,-0.1 0.805 93.5 72.7 -72.0 -27.3 8.3 2.9 -20.4 16 16 A D S S- 0 0 91 -3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 -0.487 77.5-167.6 -87.8 64.3 11.5 3.8 -22.2 17 17 A V - 0 0 8 -2,-1.7 2,-2.1 -3,-0.2 3,-0.2 -0.325 24.9-128.6 -55.9 130.0 13.8 3.7 -19.3 18 18 A D >> + 0 0 100 1,-0.2 4,-2.4 2,-0.1 3,-1.3 -0.522 37.0 178.4 -82.5 72.8 17.1 5.2 -20.2 19 19 A a H 3> S+ 0 0 7 -2,-2.1 4,-2.6 1,-0.3 5,-0.3 0.848 71.8 49.0 -50.6 -51.4 19.0 2.2 -19.0 20 20 A D H 34 S+ 0 0 72 57,-0.2 -1,-0.3 -3,-0.2 4,-0.2 0.766 119.7 42.1 -64.9 -24.3 22.6 3.2 -19.8 21 21 A N H X4 S+ 0 0 94 -3,-1.3 3,-1.1 2,-0.1 4,-0.3 0.953 121.1 34.7 -81.4 -68.1 21.9 6.5 -18.1 22 22 A I H >< S+ 0 0 57 -4,-2.4 3,-1.5 1,-0.2 6,-0.4 0.813 111.3 60.4 -62.8 -36.5 19.9 5.6 -15.0 23 23 A M T 3< S+ 0 0 0 -4,-2.6 7,-2.5 -5,-0.4 8,-0.4 0.747 100.8 57.4 -66.2 -21.5 21.7 2.3 -14.2 24 24 A S T < S+ 0 0 71 -3,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.538 87.0 100.4 -84.4 -10.9 25.0 4.1 -13.9 25 25 A T S X> S- 0 0 57 -3,-1.5 4,-2.3 -4,-0.3 3,-1.0 -0.284 91.1-101.3 -74.0 163.2 23.7 6.4 -11.1 26 26 A N T 34 S+ 0 0 157 1,-0.2 -1,-0.1 2,-0.2 -3,-0.0 0.842 117.4 63.9 -53.3 -38.5 24.5 5.7 -7.4 27 27 A L T 34 S+ 0 0 66 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.856 118.8 24.0 -58.7 -36.1 21.1 4.2 -6.7 28 28 A F T X4 S- 0 0 4 -3,-1.0 3,-2.1 -6,-0.4 -1,-0.2 0.607 88.1-153.2-105.9 -14.8 21.7 1.3 -9.1 29 29 A H T 3< - 0 0 128 -4,-2.3 -5,-0.2 1,-0.3 -3,-0.1 0.762 65.1 -64.3 44.2 42.7 25.6 1.3 -9.0 30 30 A A T 3 S+ 0 0 51 -7,-2.5 45,-0.3 -5,-0.5 -1,-0.3 0.739 84.6 171.5 56.8 30.0 25.9 -0.2 -12.5 31 31 A K < - 0 0 68 -3,-2.1 -1,-0.1 -8,-0.4 44,-0.1 -0.179 42.4-113.1 -65.6 162.7 24.3 -3.5 -11.4 32 32 A D S S+ 0 0 108 1,-0.1 38,-2.5 37,-0.1 2,-0.3 0.550 87.7 15.7 -82.1 -7.9 23.4 -6.1 -14.0 33 33 A K E + B 0 69A 97 36,-0.2 2,-0.3 -5,-0.1 36,-0.2 -0.986 50.8 172.8-158.2 150.4 19.6 -5.9 -13.8 34 34 A N E - B 0 68A 7 34,-0.6 34,-2.0 -2,-0.3 2,-0.6 -0.825 20.5-145.2-160.3 130.3 16.7 -3.9 -12.5 35 35 A T E - B 0 67A 4 -2,-0.3 2,-0.4 32,-0.2 32,-0.2 -0.843 17.2-165.8 -95.6 121.5 13.0 -4.3 -13.1 36 36 A F E - B 0 66A 4 30,-3.0 30,-2.8 -2,-0.6 2,-0.6 -0.888 13.4-140.4-105.8 141.6 10.9 -1.1 -13.3 37 37 A I E -aB 11 65A 0 -27,-3.2 -25,-2.6 -2,-0.4 2,-1.2 -0.882 12.0-143.6-101.6 122.5 7.1 -1.0 -13.1 38 38 A Y E +a 12 0A 80 26,-2.7 26,-0.5 -2,-0.6 2,-0.3 -0.730 58.7 102.3 -91.3 95.2 5.6 1.5 -15.5 39 39 A S S S- 0 0 25 -2,-1.2 -2,-0.1 -27,-0.9 -25,-0.1 -0.974 77.3 -95.5-163.9 152.6 2.7 2.9 -13.5 40 40 A R > - 0 0 151 -2,-0.3 4,-0.7 1,-0.1 -28,-0.1 -0.432 49.8-111.3 -69.2 158.5 1.7 5.9 -11.5 41 41 A P H >> S+ 0 0 33 0, 0.0 4,-2.7 0, 0.0 3,-0.6 0.843 102.6 67.7 -71.4 -34.1 2.4 5.2 -7.8 42 42 A E H 3> S+ 0 0 106 1,-0.3 4,-2.5 2,-0.2 -3,-0.0 0.889 100.3 47.5 -55.7 -49.9 -1.1 4.9 -6.3 43 43 A P H 34 S+ 0 0 53 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.800 113.7 49.6 -64.5 -28.2 -2.2 1.7 -8.1 44 44 A V H X< S+ 0 0 0 -4,-0.7 3,-1.2 -3,-0.6 4,-0.4 0.913 110.2 49.6 -71.8 -45.0 1.1 0.1 -7.1 45 45 A K H >< S+ 0 0 90 -4,-2.7 3,-2.2 1,-0.2 4,-0.2 0.907 101.0 66.0 -57.2 -39.5 0.7 1.2 -3.5 46 46 A A G >< S+ 0 0 63 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.709 82.4 76.2 -57.0 -26.1 -2.8 -0.3 -3.5 47 47 A I G < S+ 0 0 33 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.826 100.0 43.7 -50.8 -34.0 -1.3 -3.8 -3.9 48 48 A b G X S+ 0 0 0 -3,-2.2 3,-2.1 -4,-0.4 45,-0.3 0.346 79.2 142.4-100.4 5.7 -0.4 -3.7 -0.3 49 49 A K T < S+ 0 0 171 -3,-1.6 3,-0.1 1,-0.2 45,-0.1 -0.196 75.2 8.0 -53.3 130.7 -3.6 -2.2 1.2 50 50 A G T 3 S+ 0 0 50 1,-0.2 2,-0.6 43,-0.0 -1,-0.2 0.256 94.3 122.9 86.4 -9.1 -4.5 -3.7 4.6 51 51 A I < + 0 0 31 -3,-2.1 42,-3.1 1,-0.2 43,-0.3 -0.763 27.8 167.0 -96.4 114.8 -1.3 -5.7 5.0 52 52 A I + 0 0 101 -2,-0.6 40,-3.0 40,-0.3 -1,-0.2 0.942 55.1 55.7 -93.3 -69.9 0.5 -4.8 8.2 53 53 A A S S- 0 0 79 38,-0.2 37,-0.1 1,-0.2 40,-0.1 -0.372 106.6 -80.5 -64.7 146.4 3.3 -7.3 9.0 54 54 A S + 0 0 71 37,-0.1 2,-0.3 35,-0.1 37,-0.2 -0.187 66.0 159.4 -47.4 125.2 5.9 -7.9 6.3 55 55 A K E -D 90 0B 118 35,-2.2 35,-3.0 -3,-0.1 2,-0.4 -0.968 40.1-121.8-155.1 135.4 4.5 -10.3 3.7 56 56 A N E -D 89 0B 73 -2,-0.3 2,-0.4 33,-0.2 33,-0.2 -0.653 31.2-168.2 -80.9 133.8 5.3 -11.0 0.0 57 57 A V E -D 88 0B 29 31,-2.9 31,-2.3 -2,-0.4 2,-0.5 -0.989 14.7-148.3-129.6 127.0 2.4 -10.5 -2.3 58 58 A L E -D 87 0B 59 -2,-0.4 29,-0.2 29,-0.2 43,-0.1 -0.832 31.8-115.0 -90.9 128.4 2.1 -11.5 -5.9 59 59 A T - 0 0 6 27,-2.7 26,-0.1 -2,-0.5 4,-0.1 -0.279 12.4-151.8 -60.9 146.5 -0.1 -9.1 -8.0 60 60 A T S S+ 0 0 131 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.753 81.8 60.4 -88.9 -27.5 -3.3 -10.6 -9.4 61 61 A S S S- 0 0 73 25,-0.1 25,-0.3 23,-0.1 2,-0.3 -0.617 88.7-116.6 -90.9 156.0 -3.2 -8.1 -12.3 62 62 A E - 0 0 115 -2,-0.2 2,-0.3 23,-0.1 23,-0.2 -0.662 32.0-162.1 -85.4 150.9 -0.5 -7.9 -14.9 63 63 A F E - C 0 84A 34 21,-2.8 21,-2.2 -2,-0.3 2,-0.5 -0.885 27.5 -96.9-128.8 157.8 1.6 -4.7 -15.2 64 64 A Y E - C 0 83A 152 -26,-0.5 -26,-2.7 -2,-0.3 2,-0.4 -0.694 45.4-166.5 -72.7 125.5 3.8 -3.0 -17.7 65 65 A L E -BC 37 82A 1 17,-3.2 17,-2.3 -2,-0.5 2,-0.4 -0.908 15.7-164.6-117.6 144.6 7.4 -3.8 -16.9 66 66 A S E -BC 36 81A 1 -30,-2.8 -30,-3.0 -2,-0.4 2,-0.4 -0.988 13.5-165.8-127.8 115.6 10.7 -2.3 -18.2 67 67 A D E -BC 35 80A 22 13,-2.9 13,-2.4 -2,-0.4 2,-0.7 -0.881 14.8-153.5-105.0 137.7 13.9 -4.3 -17.6 68 68 A a E -BC 34 79A 0 -34,-2.0 -34,-0.6 -2,-0.4 2,-0.5 -0.907 22.6-177.2-104.9 101.0 17.4 -3.0 -17.9 69 69 A N E -BC 33 78A 68 9,-2.6 9,-2.7 -2,-0.7 -36,-0.2 -0.885 25.7-118.6-105.0 126.8 19.5 -6.1 -18.6 70 70 A V E - C 0 77A 55 -38,-2.5 7,-0.3 -2,-0.5 2,-0.1 -0.255 23.2-146.2 -62.2 145.4 23.3 -5.8 -19.0 71 71 A T - 0 0 49 5,-2.9 5,-0.1 2,-0.6 4,-0.1 -0.221 42.5 -83.0 -88.9-171.8 25.0 -6.7 -22.3 72 72 A S S S+ 0 0 102 -2,-0.1 5,-0.1 2,-0.1 -2,-0.1 0.547 117.4 76.3 -70.5 -8.1 28.4 -8.3 -22.6 73 73 A R S > S- 0 0 163 3,-0.2 3,-1.7 1,-0.0 -2,-0.6 -0.935 97.3-113.6-104.8 115.9 29.8 -4.7 -22.3 74 74 A P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.101 95.0 11.6 -51.4 144.2 29.7 -3.5 -18.7 75 75 A A T 3 S+ 0 0 42 -45,-0.3 2,-0.4 1,-0.2 -51,-0.1 0.591 103.3 107.4 65.0 10.7 27.3 -0.6 -17.9 76 76 A K < - 0 0 115 -3,-1.7 -5,-2.9 -5,-0.1 2,-0.3 -0.979 52.4-174.1-118.2 136.0 25.7 -0.9 -21.3 77 77 A Y E -C 70 0A 21 -2,-0.4 2,-0.5 -7,-0.3 -7,-0.2 -0.841 29.2-131.3-133.4 158.2 22.2 -2.4 -21.3 78 78 A K E -C 69 0A 154 -9,-2.7 -9,-2.6 -2,-0.3 2,-0.5 -0.960 25.8-139.1-104.2 131.4 19.2 -3.7 -23.4 79 79 A L E -C 68 0A 61 -2,-0.5 2,-0.4 -11,-0.2 -11,-0.2 -0.793 20.9-171.7 -83.4 128.2 15.8 -2.4 -22.4 80 80 A K E -C 67 0A 136 -13,-2.4 -13,-2.9 -2,-0.5 2,-0.4 -0.991 6.6-158.4-123.1 123.9 13.2 -5.1 -22.6 81 81 A K E +C 66 0A 87 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.811 25.1 150.6-100.1 139.0 9.5 -4.2 -22.1 82 82 A S E -C 65 0A 47 -17,-2.3 -17,-3.2 -2,-0.4 2,-0.4 -0.917 39.9-119.9-151.4 174.3 7.0 -6.9 -21.1 83 83 A T E +C 64 0A 75 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.998 49.0 126.9-125.6 131.9 3.8 -7.5 -19.2 84 84 A N E -C 63 0A 55 -21,-2.2 -21,-2.8 -2,-0.4 2,-0.2 -0.986 55.5 -89.7-165.8 169.0 3.7 -9.7 -16.2 85 85 A K - 0 0 78 -2,-0.3 17,-2.5 -23,-0.2 2,-0.3 -0.484 42.3-159.6 -77.7 159.5 2.7 -10.1 -12.5 86 86 A F E - E 0 101B 0 -25,-0.3 -27,-2.7 15,-0.3 2,-0.4 -0.982 13.5-128.8-142.9 159.4 5.2 -9.2 -9.9 87 87 A c E +DE 58 100B 0 13,-3.2 12,-2.5 16,-0.3 13,-1.4 -0.914 27.1 177.4-107.4 131.4 6.0 -9.9 -6.3 88 88 A V E -DE 57 98B 0 -31,-2.3 -31,-2.9 -2,-0.4 2,-0.7 -0.928 33.8-116.6-126.4 153.0 6.6 -7.2 -3.7 89 89 A T E -DE 56 97B 20 8,-2.5 7,-3.0 -2,-0.3 8,-1.0 -0.838 34.1-157.3 -83.3 117.5 7.2 -7.2 0.1 90 90 A b E +DE 55 95B 0 -35,-3.0 -35,-2.2 -2,-0.7 2,-0.3 -0.832 17.4 170.9 -94.0 136.7 4.3 -5.3 1.6 91 91 A E E > - E 0 94B 86 3,-2.5 3,-1.4 -2,-0.4 -38,-0.2 -0.971 67.4 -9.9-148.0 130.9 4.7 -3.7 5.0 92 92 A N T 3 S- 0 0 111 -40,-3.0 -40,-0.3 -2,-0.3 -39,-0.1 0.897 130.2 -51.8 44.2 48.3 2.3 -1.4 6.8 93 93 A Q T 3 S+ 0 0 81 -42,-3.1 -45,-0.3 -45,-0.3 -1,-0.3 0.591 120.7 88.7 73.7 16.5 0.2 -1.1 3.7 94 94 A A E < S-E 91 0B 9 -3,-1.4 -3,-2.5 -43,-0.3 2,-0.3 -0.993 80.7-104.9-141.6 146.9 3.0 -0.1 1.2 95 95 A P E +E 90 0B 0 0, 0.0 -5,-0.2 0, 0.0 -89,-0.2 -0.583 38.5 167.5 -65.1 130.8 5.5 -1.9 -1.0 96 96 A V E + 0 0 9 -7,-3.0 2,-0.3 1,-0.3 -94,-0.3 0.518 61.7 26.5-122.1 -14.8 8.9 -1.8 0.5 97 97 A H E -E 89 0B 91 -8,-1.0 -8,-2.5 -96,-0.1 2,-0.6 -0.990 66.3-132.4-146.5 143.5 10.9 -4.3 -1.6 98 98 A F E +E 88 0B 33 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.882 26.1 178.8 -89.3 123.0 10.7 -5.6 -5.1 99 99 A V E - 0 0 64 -12,-2.5 2,-0.3 -2,-0.6 -11,-0.2 0.914 47.3 -67.1 -92.7 -52.9 11.0 -9.4 -4.9 100 100 A G E -E 87 0B 18 -13,-1.4 -13,-3.2 -65,-0.0 2,-0.3 -0.986 46.4 -76.2 177.5 178.1 10.7 -10.6 -8.5 101 101 A V E S+E 86 0B 56 -2,-0.3 -15,-0.3 -15,-0.2 2,-0.2 -0.767 99.9 2.1 -98.6 139.7 8.7 -11.1 -11.6 102 102 A G S S+ 0 0 33 -17,-2.5 2,-0.3 -2,-0.3 -16,-0.2 0.058 123.6 26.0 84.8 -26.6 6.0 -13.8 -12.1 103 103 A S 0 0 70 -2,-0.2 -16,-0.3 -18,-0.1 -46,-0.1 -0.984 360.0 360.0-162.5 150.1 6.2 -15.4 -8.6 104 104 A c 0 0 90 -2,-0.3 -48,-0.1 -18,-0.1 -2,-0.1 0.255 360.0 360.0 -84.6 360.0 7.0 -14.9 -5.0