==== 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 3U00 . 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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 71.2 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 . 13 12.5 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 84 0, 0.0 2,-0.3 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 -27.7 13.6 0.8 -3.2 2 2 A D > - 0 0 69 94,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.976 360.0-100.4-158.7 167.2 10.8 -1.7 -2.7 3 3 A W H > S+ 0 0 43 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.876 116.5 53.0 -61.4 -46.0 8.3 -2.9 -0.2 4 4 A L H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 112.5 45.6 -56.3 -44.2 10.2 -6.0 1.0 5 5 A T H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.903 109.8 54.5 -66.4 -41.1 13.3 -3.9 1.7 6 6 A F H X S+ 0 0 2 -4,-2.4 4,-2.2 89,-0.3 5,-0.3 0.928 110.2 47.0 -58.0 -43.4 11.2 -1.2 3.5 7 7 A Q H X S+ 0 0 52 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.915 111.9 50.0 -67.7 -45.3 9.7 -3.9 5.8 8 8 A K H < S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.867 118.6 39.3 -56.8 -41.2 13.1 -5.4 6.6 9 9 A K H < S+ 0 0 71 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.733 132.5 17.0 -82.3 -25.0 14.5 -1.9 7.4 10 10 A H H < S+ 0 0 21 -4,-2.2 27,-3.6 -5,-0.2 2,-0.5 0.468 96.3 85.8-132.7 -6.6 11.6 -0.4 9.2 11 11 A I E < -a 37 0A 26 -4,-2.5 2,-0.4 -5,-0.3 27,-0.2 -0.900 48.3-178.2-107.7 135.0 8.9 -2.8 10.5 12 12 A T E -a 38 0A 17 25,-2.6 27,-1.2 -2,-0.5 5,-0.0 -0.982 28.8-152.9-127.5 147.3 9.3 -4.5 13.9 13 13 A N S S+ 0 0 138 -2,-0.4 2,-0.3 25,-0.2 25,-0.1 0.206 86.4 52.0 -99.5 14.2 7.1 -7.0 15.8 14 14 A T - 0 0 59 1,-0.1 3,-0.2 25,-0.1 25,-0.1 -0.991 65.4-149.9-139.9 143.3 8.4 -5.7 19.2 15 15 A R S S+ 0 0 45 -2,-0.3 2,-1.7 1,-0.2 21,-0.1 0.759 93.1 72.9 -70.2 -31.0 8.6 -2.2 20.6 16 16 A D S S- 0 0 99 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.529 75.2-173.3 -89.9 65.3 11.6 -3.3 22.6 17 17 A V - 0 0 10 -2,-1.7 2,-1.6 -3,-0.2 3,-0.2 -0.450 28.0-129.7 -63.8 133.0 14.1 -3.4 19.7 18 18 A D >> - 0 0 98 1,-0.2 4,-2.4 -2,-0.1 3,-0.9 -0.695 32.1-178.2 -82.9 77.0 17.5 -4.8 20.7 19 19 A a H 3> S+ 0 0 7 -2,-1.6 4,-2.2 1,-0.2 5,-0.3 0.871 74.5 54.9 -48.9 -45.9 19.4 -1.8 19.1 20 20 A D H 34 S+ 0 0 71 57,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.831 115.9 38.7 -64.7 -30.1 22.9 -3.1 19.9 21 21 A N H X4 S+ 0 0 100 -3,-0.9 3,-1.0 2,-0.1 4,-0.4 0.963 121.3 38.4 -76.6 -67.3 22.1 -6.4 18.2 22 22 A I H >< S+ 0 0 58 -4,-2.4 3,-1.4 1,-0.2 6,-0.4 0.863 112.2 55.8 -58.5 -40.0 20.1 -5.4 15.1 23 23 A M T 3< S+ 0 0 0 -4,-2.2 7,-3.4 -5,-0.3 8,-0.4 0.728 102.7 58.3 -66.6 -22.0 22.1 -2.2 14.3 24 24 A S T < S+ 0 0 63 -3,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.513 86.1 98.8 -89.7 -2.3 25.4 -4.1 14.1 25 25 A T S X> S- 0 0 59 -3,-1.4 4,-2.3 -4,-0.4 3,-1.4 -0.398 92.3-102.9 -79.9 165.8 24.1 -6.5 11.3 26 26 A N T 34 S+ 0 0 151 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.759 116.0 67.2 -62.8 -29.1 25.0 -5.8 7.8 27 27 A L T 34 S+ 0 0 69 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.838 120.6 19.1 -55.6 -37.0 21.6 -4.4 6.9 28 28 A F T X4 S- 0 0 4 -3,-1.4 3,-2.6 -6,-0.4 -2,-0.2 0.524 86.2-156.9-115.8 -17.1 22.2 -1.4 9.2 29 29 A H T 3< - 0 0 125 -4,-2.3 -5,-0.2 1,-0.3 -3,-0.1 0.733 67.8 -61.9 38.2 42.9 26.1 -1.5 9.5 30 30 A b T 3 S+ 0 0 36 -7,-3.4 45,-0.4 -5,-0.4 -1,-0.3 0.756 85.4 173.9 64.1 28.8 26.2 0.4 12.7 31 31 A K < - 0 0 78 -3,-2.6 -1,-0.1 -8,-0.4 3,-0.1 -0.074 42.5-101.4 -62.6 170.6 24.6 3.5 11.2 32 32 A D S S- 0 0 123 1,-0.2 38,-2.6 37,-0.1 2,-0.3 0.748 88.9 -4.1 -73.6 -32.1 23.7 6.4 13.3 33 33 A K E - B 0 69A 102 36,-0.2 2,-0.3 -5,-0.1 36,-0.2 -0.981 52.1-175.3-156.7 152.2 19.9 6.1 13.6 34 34 A N E - B 0 68A 12 34,-1.4 34,-2.4 -2,-0.3 2,-0.6 -0.943 17.0-143.4-156.1 136.4 17.0 4.0 12.5 35 35 A T E - B 0 67A 8 -2,-0.3 2,-0.4 32,-0.2 32,-0.2 -0.882 15.6-163.8 -99.5 119.4 13.3 4.3 13.1 36 36 A F E - B 0 66A 3 30,-3.1 30,-2.6 -2,-0.6 2,-0.6 -0.849 10.4-143.4-103.0 139.4 11.4 1.0 13.5 37 37 A I E -aB 11 65A 0 -27,-3.6 -25,-2.6 -2,-0.4 2,-1.1 -0.905 9.0-143.0-106.1 117.5 7.5 1.0 13.2 38 38 A Y E +aB 12 64A 105 26,-3.1 26,-0.5 -2,-0.6 2,-0.3 -0.696 59.0 104.2 -81.6 101.4 5.8 -1.4 15.6 39 39 A S S S- 0 0 19 -27,-1.2 -27,-0.1 -2,-1.1 -2,-0.1 -0.957 76.8 -97.8-170.2 148.0 2.9 -2.7 13.4 40 40 A R > - 0 0 196 -2,-0.3 4,-0.7 1,-0.1 -28,-0.1 -0.433 50.9-111.1 -66.1 157.9 1.8 -5.7 11.4 41 41 A P H >> S+ 0 0 53 0, 0.0 4,-3.0 0, 0.0 3,-0.7 0.872 104.9 70.4 -69.6 -29.2 2.7 -5.0 7.7 42 42 A E H 3> S+ 0 0 131 1,-0.3 4,-2.0 2,-0.2 -3,-0.0 0.840 97.3 45.6 -66.0 -38.6 -0.7 -4.6 6.4 43 43 A P H 34 S+ 0 0 47 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.771 115.0 51.3 -71.2 -22.3 -1.8 -1.2 8.0 44 44 A V H X< S+ 0 0 0 -4,-0.7 3,-1.3 -3,-0.7 4,-0.4 0.909 108.6 48.8 -73.0 -43.5 1.6 0.1 7.0 45 45 A K H >< S+ 0 0 95 -4,-3.0 3,-1.8 1,-0.2 4,-0.2 0.900 103.0 65.4 -61.1 -33.1 1.2 -1.0 3.4 46 46 A A G >< S+ 0 0 53 -4,-2.0 3,-1.2 1,-0.3 -1,-0.2 0.668 80.8 77.1 -62.5 -20.5 -2.3 0.7 3.5 47 47 A I G < S+ 0 0 31 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.832 101.1 42.2 -54.8 -33.4 -0.7 4.1 3.9 48 48 A c G X S+ 0 0 0 -3,-1.8 3,-2.5 -4,-0.4 45,-0.4 0.375 79.0 140.9-101.3 1.3 0.0 3.9 0.1 49 49 A K T < S+ 0 0 154 -3,-1.2 3,-0.1 1,-0.3 45,-0.1 -0.197 77.5 8.5 -53.6 130.0 -3.2 2.5 -1.2 50 50 A G T 3 S+ 0 0 46 1,-0.2 2,-0.7 43,-0.0 -1,-0.3 0.258 96.7 120.0 87.9 -10.7 -4.2 4.1 -4.5 51 51 A I < + 0 0 44 -3,-2.5 42,-3.1 1,-0.2 43,-0.3 -0.758 29.3 164.6 -97.0 112.3 -0.9 6.0 -4.9 52 52 A I + 0 0 99 -2,-0.7 40,-2.8 40,-0.3 -1,-0.2 0.926 53.0 57.1 -93.7 -68.0 0.8 4.9 -8.1 53 53 A A S S- 0 0 79 38,-0.2 37,-0.1 1,-0.1 40,-0.1 -0.371 107.4 -79.0 -65.8 145.9 3.6 7.4 -9.1 54 54 A S + 0 0 79 37,-0.1 2,-0.3 35,-0.1 37,-0.2 -0.241 68.3 157.8 -44.7 128.0 6.3 8.0 -6.5 55 55 A K E -D 90 0B 119 35,-1.9 35,-3.1 -4,-0.1 2,-0.3 -0.967 42.2-121.6-156.5 139.1 4.9 10.4 -3.9 56 56 A N E -D 89 0B 73 -2,-0.3 2,-0.4 33,-0.3 33,-0.2 -0.705 34.2-175.0 -87.1 137.7 5.8 11.2 -0.3 57 57 A V E -D 88 0B 30 31,-2.8 31,-2.3 -2,-0.3 2,-0.4 -0.999 18.7-142.7-136.1 127.3 2.8 10.7 2.1 58 58 A L E -D 87 0B 62 -2,-0.4 29,-0.2 29,-0.2 43,-0.1 -0.762 37.4-102.5 -85.9 138.0 2.5 11.4 5.8 59 59 A T - 0 0 4 27,-2.5 -1,-0.1 -2,-0.4 4,-0.1 -0.310 14.9-146.4 -60.8 143.2 0.4 8.9 7.7 60 60 A T S S+ 0 0 134 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.851 84.9 51.4 -71.4 -39.8 -3.1 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 -0.573 88.9-110.4 -95.0 160.3 -2.8 7.8 12.0 62 62 A E - 0 0 106 -2,-0.2 2,-0.3 23,-0.1 23,-0.2 -0.613 35.0-160.8 -83.2 148.4 -0.1 7.9 14.7 63 63 A F E - C 0 84A 26 21,-2.4 21,-2.0 -2,-0.2 2,-0.6 -0.904 26.1-103.2-127.7 157.2 2.1 4.8 15.0 64 64 A Y E -BC 38 83A 117 -26,-0.5 -26,-3.1 -2,-0.3 2,-0.4 -0.778 43.2-162.7 -83.8 121.8 4.3 3.4 17.8 65 65 A L E -BC 37 82A 0 17,-3.3 17,-2.5 -2,-0.6 2,-0.5 -0.834 15.5-169.4-109.1 135.1 7.9 4.2 16.9 66 66 A S E -BC 36 81A 0 -30,-2.6 -30,-3.1 -2,-0.4 2,-0.4 -0.980 13.4-166.8-125.1 111.6 11.1 2.7 18.3 67 67 A D E -BC 35 80A 8 13,-3.0 13,-2.8 -2,-0.5 2,-0.7 -0.858 15.8-151.3-101.2 137.8 14.3 4.5 17.4 68 68 A a E -BC 34 79A 0 -34,-2.4 -34,-1.4 -2,-0.4 2,-0.5 -0.953 23.2-173.4-100.3 113.9 17.8 3.2 17.8 69 69 A N E -BC 33 78A 40 9,-2.5 9,-2.7 -2,-0.7 -36,-0.2 -0.947 24.0-119.7-115.3 123.8 19.9 6.3 18.3 70 70 A V E - C 0 77A 49 -38,-2.6 7,-0.2 -2,-0.5 2,-0.1 -0.260 26.2-148.1 -63.7 145.4 23.7 6.0 18.5 71 71 A T - 0 0 45 5,-2.7 4,-0.1 2,-0.6 5,-0.1 -0.149 42.4 -80.5 -90.7-169.7 25.3 7.2 21.8 72 72 A S S S+ 0 0 122 -2,-0.1 5,-0.1 2,-0.1 -2,-0.1 0.544 116.7 78.6 -71.1 -5.1 28.8 8.8 22.1 73 73 A R S > S- 0 0 182 3,-0.3 3,-2.2 1,-0.0 -2,-0.6 -0.924 97.6-108.4-107.5 114.6 30.2 5.2 21.9 74 74 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.105 98.2 3.1 -45.9 136.5 30.3 3.7 18.4 75 75 A b T 3 S+ 0 0 46 -45,-0.4 2,-0.5 1,-0.2 -51,-0.1 0.509 102.3 114.7 62.7 7.5 27.7 1.0 17.7 76 76 A K < - 0 0 110 -3,-2.2 -5,-2.7 -5,-0.1 -3,-0.3 -0.942 49.0-171.9-109.3 129.2 26.1 1.4 21.2 77 77 A Y E -C 70 0A 18 -2,-0.5 2,-0.4 -7,-0.2 -7,-0.2 -0.780 26.8-135.3-123.0 158.2 22.6 2.7 21.1 78 78 A K E -C 69 0A 131 -9,-2.7 -9,-2.5 -2,-0.3 2,-0.6 -0.943 24.5-134.3-106.9 139.1 19.7 4.0 23.2 79 79 A L E -C 68 0A 62 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.826 24.1-170.8 -88.1 116.3 16.2 2.7 22.4 80 80 A K E -C 67 0A 117 -13,-2.8 -13,-3.0 -2,-0.6 2,-0.4 -0.966 5.2-158.2-111.7 120.8 13.8 5.7 22.3 81 81 A K E +C 66 0A 103 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.815 23.3 153.0 -96.3 139.3 10.1 4.9 22.2 82 82 A S E -C 65 0A 47 -17,-2.5 -17,-3.3 -2,-0.4 2,-0.4 -0.941 38.9-124.5-153.7 170.6 7.6 7.5 20.9 83 83 A T E +C 64 0A 74 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.990 50.2 126.9-123.5 125.0 4.1 7.9 19.2 84 84 A N E -C 63 0A 57 -21,-2.0 -21,-2.4 -2,-0.4 2,-0.1 -0.994 56.8 -97.1-163.7 167.2 4.0 9.9 16.0 85 85 A K - 0 0 72 -2,-0.3 17,-2.6 -23,-0.2 2,-0.3 -0.431 41.3-160.2 -80.0 161.1 3.0 10.2 12.4 86 86 A F E - E 0 101B 0 -25,-0.3 -27,-2.5 15,-0.3 2,-0.4 -0.983 13.7-124.0-144.0 162.3 5.7 9.4 9.8 87 87 A d E +DE 58 100B 0 13,-3.4 12,-2.8 16,-0.4 13,-1.2 -0.866 28.5 178.0-109.7 130.5 6.4 10.2 6.1 88 88 A V E -DE 57 98B 0 -31,-2.3 -31,-2.8 -2,-0.4 2,-0.7 -0.907 34.1-116.0-121.5 159.2 7.1 7.4 3.5 89 89 A T E -DE 56 97B 17 8,-2.8 7,-3.3 -2,-0.3 8,-1.2 -0.912 35.3-154.6 -92.1 117.6 7.7 7.4 -0.2 90 90 A c E +DE 55 95B 0 -35,-3.1 -35,-1.9 -2,-0.7 2,-0.3 -0.756 18.3 172.2 -86.0 137.5 4.7 5.5 -1.8 91 91 A E E > - E 0 94B 91 3,-2.4 3,-0.9 -2,-0.4 -38,-0.2 -0.930 68.1 -10.0-148.9 132.7 5.2 3.8 -5.1 92 92 A N T 3 S- 0 0 113 -40,-2.8 -40,-0.3 -2,-0.3 -39,-0.1 0.916 131.4 -51.3 41.4 48.7 2.7 1.5 -6.8 93 93 A Q T 3 S+ 0 0 61 -42,-3.1 -1,-0.2 -45,-0.4 -45,-0.2 0.664 120.8 91.9 66.7 33.3 0.6 1.4 -3.6 94 94 A A E < S-E 91 0B 8 -3,-0.9 -3,-2.4 -43,-0.3 2,-0.3 -0.993 80.0-106.0-151.1 146.7 3.4 0.5 -1.3 95 95 A P E +E 90 0B 0 0, 0.0 -89,-0.3 0, 0.0 -5,-0.3 -0.495 38.1 167.2 -65.5 128.8 5.9 2.2 1.0 96 96 A V E + 0 0 10 -7,-3.3 -94,-0.5 1,-0.4 2,-0.3 0.551 64.3 23.6-117.9 -18.6 9.4 1.9 -0.7 97 97 A H E -E 89 0B 90 -8,-1.2 -8,-2.8 -96,-0.1 2,-0.5 -0.988 69.0-129.2-145.8 147.9 11.4 4.4 1.4 98 98 A F E -E 88 0B 41 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.880 25.0-177.9 -92.0 126.4 11.1 5.9 4.9 99 99 A V E - 0 0 62 -12,-2.8 2,-0.3 -2,-0.5 -11,-0.2 0.923 47.7 -62.7 -93.2 -57.5 11.3 9.7 4.8 100 100 A G E -E 87 0B 19 -13,-1.2 -13,-3.4 -65,-0.0 2,-0.4 -0.985 48.7 -80.9-178.6 173.3 11.2 10.9 8.3 101 101 A V E S+E 86 0B 49 -2,-0.3 2,-0.4 -15,-0.3 -15,-0.3 -0.734 100.2 1.6 -94.3 136.3 9.1 11.2 11.5 102 102 A G S S+ 0 0 34 -17,-2.6 2,-0.3 -2,-0.4 -16,-0.2 0.010 124.3 28.3 89.8 -33.8 6.4 13.8 12.0 103 103 A S 0 0 74 -2,-0.4 -16,-0.4 -18,-0.1 -46,-0.1 -0.991 360.0 360.0-154.1 154.3 6.6 15.5 8.6 104 104 A d 0 0 98 -2,-0.3 -48,-0.1 -18,-0.1 -2,-0.1 0.266 360.0 360.0 -82.7 360.0 7.4 15.1 5.0