==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-JUN-03 1PU3 . COMPND 2 MOLECULE: P-30 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RANA PIPIENS; . AUTHOR V.Y.GORBATYUK,C.K.TSAI,C.F.CHANG,T.H.HUANG . 105 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 72.4 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 . 30 28.6 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 . 18 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.4 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 M 0 0 171 0, 0.0 2,-1.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -80.2 -5.5 15.2 0.6 2 2 A Q + 0 0 103 4,-0.1 2,-0.2 3,-0.1 95,-0.0 -0.656 360.0 109.5 -92.0 75.6 -5.0 12.0 2.5 3 3 A D S > S- 0 0 44 -2,-1.3 4,-2.9 93,-0.0 3,-0.4 -0.677 86.3 -64.1-139.6-171.1 -7.2 10.1 0.1 4 4 A W H > S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.791 122.6 57.5 -54.9 -37.7 -7.3 7.5 -2.7 5 5 A L H > S+ 0 0 107 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.948 115.7 34.5 -63.2 -48.8 -5.1 9.6 -5.1 6 6 A T H > S+ 0 0 52 -3,-0.4 4,-1.3 -5,-0.2 -2,-0.2 0.853 116.1 58.4 -72.3 -34.6 -2.2 9.9 -2.7 7 7 A F H X S+ 0 0 8 -4,-2.9 4,-0.9 2,-0.2 5,-0.3 0.897 103.7 54.1 -59.2 -42.9 -3.0 6.4 -1.5 8 8 A Q H >X S+ 0 0 50 -4,-2.7 4,-3.8 1,-0.2 3,-1.7 0.976 107.2 44.4 -57.5 -65.2 -2.5 5.0 -5.0 9 9 A K H 3< S+ 0 0 137 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.790 119.8 44.5 -54.8 -31.2 0.9 6.2 -5.9 10 10 A K H 3< S+ 0 0 59 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.543 131.0 17.3 -93.0 -9.9 2.2 5.3 -2.5 11 11 A H H << S+ 0 0 27 -3,-1.7 27,-3.6 -4,-0.9 2,-0.8 0.529 100.0 88.5-137.6 -16.0 0.7 1.8 -2.2 12 12 A I E < +a 38 0A 32 -4,-3.8 2,-0.4 -5,-0.3 27,-0.2 -0.802 47.8 166.6-100.1 106.1 -0.5 0.6 -5.6 13 13 A T E -a 39 0A 13 25,-2.2 27,-1.5 -2,-0.8 5,-0.1 -0.909 29.6-157.5-116.1 147.6 2.2 -1.3 -7.5 14 14 A N S S+ 0 0 131 -2,-0.4 2,-0.3 25,-0.2 25,-0.1 0.146 77.2 64.6-108.9 17.4 1.7 -3.4 -10.6 15 15 A T S S- 0 0 62 23,-0.1 3,-0.2 25,-0.1 25,-0.1 -0.998 72.0-140.0-140.3 141.4 4.9 -5.5 -10.0 16 16 A R S S+ 0 0 69 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.733 99.1 62.9 -67.6 -22.4 5.9 -7.9 -7.2 17 17 A D + 0 0 92 2,-0.0 2,-0.6 65,-0.0 -1,-0.2 -0.750 69.4 179.6-110.2 81.7 9.4 -6.4 -7.4 18 18 A V - 0 0 1 -2,-0.8 2,-1.8 -3,-0.2 3,-0.2 -0.752 31.1-129.0 -82.2 122.5 9.1 -2.7 -6.4 19 19 A D > - 0 0 79 -2,-0.6 4,-2.3 1,-0.2 3,-0.5 -0.546 29.2-179.7 -76.1 86.3 12.5 -1.1 -6.5 20 20 A a H > S+ 0 0 4 -2,-1.8 4,-2.6 1,-0.2 5,-0.4 0.876 71.5 68.5 -51.7 -45.1 12.5 0.5 -3.0 21 21 A D H 4 S+ 0 0 66 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.883 116.7 19.0 -42.9 -56.3 15.9 2.0 -3.5 22 22 A N H >4 S+ 0 0 111 -3,-0.5 3,-0.7 2,-0.1 4,-0.2 0.913 125.3 52.5 -86.5 -47.9 14.9 4.5 -6.2 23 23 A I H >< S+ 0 0 63 -4,-2.3 3,-1.0 1,-0.2 6,-0.2 0.895 112.2 44.8 -58.3 -42.2 11.1 4.7 -5.7 24 24 A L T 3< S+ 0 0 0 -4,-2.6 7,-2.6 -5,-0.3 -1,-0.2 0.632 101.1 67.6 -82.6 -12.0 11.3 5.4 -2.0 25 25 A S T < S+ 0 0 58 -3,-0.7 -1,-0.2 -5,-0.4 -2,-0.2 0.382 82.0 99.7 -90.5 5.7 14.1 8.0 -2.3 26 26 A T S X> S- 0 0 59 -3,-1.0 4,-3.4 -4,-0.2 3,-1.1 -0.328 94.5-103.5 -78.7 171.6 11.7 10.3 -4.1 27 27 A N T 34 S+ 0 0 148 1,-0.3 -1,-0.1 2,-0.2 -3,-0.1 0.657 116.9 73.4 -72.0 -12.5 9.9 13.2 -2.3 28 28 A L T 34 S+ 0 0 57 -5,-0.2 -1,-0.3 1,-0.1 -4,-0.1 0.789 121.9 7.2 -71.3 -28.7 6.8 11.0 -2.3 29 29 A F T <4 S- 0 0 13 -3,-1.1 3,-0.3 -6,-0.2 -2,-0.2 0.645 79.5-157.9-120.9 -37.9 8.3 8.8 0.4 30 30 A H < - 0 0 146 -4,-3.4 -5,-0.2 1,-0.2 -3,-0.1 0.760 67.5 -69.3 59.9 29.6 11.5 10.7 1.3 31 31 A b S S+ 0 0 27 -7,-2.6 45,-0.2 -5,-0.3 -1,-0.2 0.972 74.7 179.3 49.8 66.1 12.9 7.4 2.7 32 32 A K - 0 0 56 -3,-0.3 44,-0.1 -8,-0.2 -1,-0.1 -0.292 49.2 -82.0 -76.0 177.0 10.7 6.8 5.7 33 33 A D S S- 0 0 90 1,-0.1 38,-2.4 37,-0.1 2,-0.3 0.908 99.8 -25.8 -52.4 -51.8 11.1 3.7 7.9 34 34 A K E - B 0 70A 99 36,-0.2 36,-0.2 44,-0.1 2,-0.2 -0.917 49.1-153.1-153.7 176.9 9.0 1.5 5.6 35 35 A N E - B 0 69A 13 34,-2.0 34,-2.8 -2,-0.3 2,-0.7 -0.786 13.3-145.3-161.6 115.8 6.3 1.3 3.0 36 36 A T E - B 0 68A 22 32,-0.3 2,-0.3 -2,-0.2 32,-0.3 -0.753 18.9-163.4 -87.8 114.4 3.9 -1.6 2.2 37 37 A F E - B 0 67A 5 30,-3.0 30,-2.8 -2,-0.7 2,-0.6 -0.713 10.8-138.0 -94.4 150.3 3.1 -1.8 -1.4 38 38 A I E -aB 12 66A 0 -27,-3.6 -25,-2.2 -2,-0.3 2,-1.4 -0.940 6.2-143.0-111.4 118.4 0.1 -3.8 -2.7 39 39 A Y E +aB 13 65A 90 26,-3.4 26,-0.6 -2,-0.6 2,-0.3 -0.690 68.5 85.4 -80.3 92.1 0.6 -5.9 -5.9 40 40 A S S S- 0 0 27 -27,-1.5 -27,-0.1 -2,-1.4 -2,-0.1 -0.891 83.5 -86.0-178.8 156.3 -2.8 -5.4 -7.4 41 41 A R > - 0 0 144 -2,-0.3 4,-1.1 1,-0.1 5,-0.2 -0.350 37.7-115.5 -72.8 157.0 -4.6 -2.9 -9.6 42 42 A P H > S+ 0 0 25 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.813 111.6 60.8 -61.1 -28.6 -6.2 0.2 -8.0 43 43 A E H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.978 105.4 41.4 -66.9 -58.5 -9.6 -1.1 -9.2 44 44 A P H 4 S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.705 119.2 48.8 -63.2 -18.9 -9.8 -4.4 -7.3 45 45 A V H >< S+ 0 0 0 -4,-1.1 3,-0.7 2,-0.2 4,-0.4 0.823 111.1 47.3 -88.4 -35.0 -8.3 -2.6 -4.2 46 46 A K H >< S+ 0 0 73 -4,-2.4 3,-1.3 1,-0.2 -3,-0.2 0.794 102.5 66.4 -72.1 -27.3 -10.7 0.2 -4.4 47 47 A A G >< S+ 0 0 51 -4,-2.2 3,-1.2 1,-0.3 -1,-0.2 0.692 86.2 70.0 -67.3 -19.4 -13.5 -2.4 -4.8 48 48 A I G < S+ 0 0 39 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.829 103.7 42.5 -64.3 -29.9 -12.6 -3.4 -1.2 49 49 A c G X S+ 0 0 0 -3,-1.3 3,-2.3 -4,-0.4 2,-0.4 0.209 83.9 140.9-101.3 13.3 -14.2 -0.2 -0.2 50 50 A K T < S+ 0 0 157 -3,-1.2 3,-0.1 1,-0.3 -3,-0.1 -0.418 76.6 10.5 -61.6 115.7 -17.1 -0.5 -2.6 51 51 A G T 3 S+ 0 0 46 -2,-0.4 2,-1.0 1,-0.2 -1,-0.3 0.380 95.7 119.0 97.4 -3.1 -20.2 0.8 -0.9 52 52 A I < + 0 0 39 -3,-2.3 42,-3.3 1,-0.2 43,-0.5 -0.787 23.0 155.5-101.0 94.0 -18.3 2.3 2.1 53 53 A I + 0 0 91 -2,-1.0 40,-2.5 40,-0.3 -1,-0.2 0.909 55.9 70.8 -83.0 -47.7 -19.1 6.0 2.0 54 54 A A S S- 0 0 73 38,-0.2 2,-0.4 1,-0.1 40,-0.1 -0.492 105.6 -91.9 -72.1 138.7 -18.5 6.7 5.7 55 55 A S + 0 0 67 -2,-0.2 2,-0.4 37,-0.1 37,-0.2 -0.348 66.3 159.6 -51.8 105.0 -14.9 6.6 6.9 56 56 A K E -D 91 0B 115 35,-2.8 35,-3.3 -2,-0.4 2,-0.6 -0.987 40.5-133.1-140.5 126.3 -14.6 3.0 8.0 57 57 A N E -D 90 0B 91 -2,-0.4 2,-0.4 33,-0.3 33,-0.3 -0.684 32.2-176.0 -78.8 119.0 -11.6 0.8 8.5 58 58 A V E -D 89 0B 22 31,-2.7 31,-2.3 -2,-0.6 2,-0.4 -0.942 20.7-138.8-121.7 140.7 -12.3 -2.6 6.9 59 59 A L E -D 88 0B 57 -2,-0.4 29,-0.2 29,-0.3 43,-0.1 -0.788 34.7-106.0 -96.2 139.3 -10.1 -5.7 6.8 60 60 A T - 0 0 5 27,-1.6 26,-0.1 -2,-0.4 -1,-0.1 -0.267 12.2-133.3 -70.6 151.6 -9.9 -7.6 3.5 61 61 A T S S+ 0 0 135 25,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.658 89.2 19.2 -76.6 -17.8 -11.7 -10.8 2.9 62 62 A S S S- 0 0 69 25,-0.1 25,-0.3 23,-0.1 2,-0.2 -0.871 89.7 -89.7-142.0 173.8 -8.6 -12.4 1.4 63 63 A E - 0 0 107 -2,-0.3 23,-0.3 23,-0.2 2,-0.3 -0.605 35.0-154.2 -87.4 150.4 -4.9 -11.9 1.3 64 64 A F E - C 0 85A 35 21,-3.0 21,-1.9 -2,-0.2 2,-1.0 -0.816 30.8 -95.4-118.6 164.9 -3.2 -9.8 -1.3 65 65 A Y E -BC 39 84A 127 -26,-0.6 -26,-3.4 -2,-0.3 2,-0.3 -0.683 51.3-171.1 -84.6 102.1 0.3 -9.9 -2.7 66 66 A L E -BC 38 83A 7 17,-2.2 17,-3.0 -2,-1.0 2,-0.5 -0.705 20.0-165.8-100.8 145.2 2.2 -7.4 -0.7 67 67 A S E -BC 37 82A 0 -30,-2.8 -30,-3.0 -2,-0.3 2,-0.6 -0.941 13.6-164.6-128.3 109.4 5.7 -6.1 -1.1 68 68 A D E -BC 36 81A 11 13,-3.2 13,-1.3 -2,-0.5 2,-0.7 -0.835 7.4-156.4-102.1 120.0 7.0 -4.2 1.9 69 69 A a E +BC 35 80A 0 -34,-2.8 -34,-2.0 -2,-0.6 2,-0.4 -0.859 22.0 175.2 -94.3 116.9 10.0 -2.0 1.6 70 70 A N E -BC 34 79A 36 9,-2.0 9,-3.0 -2,-0.7 -36,-0.2 -0.929 33.1-104.1-126.0 145.3 11.6 -1.6 5.0 71 71 A V E - C 0 78A 41 -38,-2.4 7,-0.3 -2,-0.4 -38,-0.0 -0.345 31.4-156.1 -69.3 143.6 14.8 0.1 6.0 72 72 A T - 0 0 59 5,-2.7 -1,-0.1 2,-0.7 4,-0.1 0.332 52.9 -61.5 -89.2-136.6 17.9 -2.0 6.7 73 73 A S S S+ 0 0 116 2,-0.1 5,-0.1 5,-0.1 -2,-0.1 0.581 121.9 69.6 -88.2 -12.4 20.8 -0.9 8.9 74 74 A R S > S- 0 0 177 3,-0.3 3,-1.8 1,-0.0 -2,-0.7 -0.919 93.3-108.8-113.8 131.1 21.5 1.9 6.4 75 75 A P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.249 100.8 7.2 -57.2 135.3 19.2 5.0 6.1 76 76 A b T 3 S+ 0 0 54 -45,-0.2 2,-0.5 1,-0.2 -45,-0.1 0.529 104.0 113.1 69.4 5.9 17.2 5.2 2.8 77 77 A K < - 0 0 79 -3,-1.8 -5,-2.7 -46,-0.1 -3,-0.3 -0.953 52.9-162.0-109.6 127.8 18.4 1.6 1.9 78 78 A Y E -C 71 0A 8 -2,-0.5 2,-0.5 -7,-0.3 -7,-0.2 -0.682 22.5-141.8-117.2 158.3 15.7 -0.9 1.9 79 79 A K E -C 70 0A 130 -9,-3.0 -9,-2.0 -2,-0.2 2,-0.3 -0.974 29.4-128.1-111.8 128.5 15.0 -4.7 2.1 80 80 A L E -C 69 0A 49 -2,-0.5 2,-0.5 -11,-0.2 -11,-0.2 -0.597 20.3-165.3 -78.2 136.9 12.2 -6.0 -0.1 81 81 A K E -C 68 0A 104 -13,-1.3 -13,-3.2 -2,-0.3 2,-0.6 -0.902 1.7-168.9-128.0 101.6 9.7 -8.1 1.6 82 82 A K E +C 67 0A 105 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.814 27.1 141.2 -94.0 120.2 7.4 -10.1 -0.6 83 83 A S E -C 66 0A 54 -17,-3.0 -17,-2.2 -2,-0.6 2,-0.4 -0.874 46.4-123.6-147.5 174.2 4.5 -11.7 1.2 84 84 A T E +C 65 0A 57 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.960 48.1 130.3-131.5 114.4 0.8 -12.5 1.0 85 85 A N E -C 64 0A 55 -21,-1.9 -21,-3.0 -2,-0.4 -23,-0.1 -0.973 52.1-101.9-155.1 162.7 -1.6 -11.2 3.7 86 86 A K - 0 0 77 -23,-0.3 17,-2.9 -2,-0.3 2,-0.3 -0.256 36.6-160.5 -76.2 174.1 -4.8 -9.3 4.2 87 87 A F E - E 0 102B 0 15,-0.3 -27,-1.6 -25,-0.3 2,-0.6 -0.985 18.4-122.2-158.0 151.6 -4.9 -5.6 5.1 88 88 A d E -DE 59 101B 0 13,-3.6 12,-2.4 16,-0.4 13,-1.0 -0.868 27.9-172.2 -97.6 121.9 -7.2 -3.1 6.7 89 89 A V E -DE 58 99B 0 -31,-2.3 -31,-2.7 -2,-0.6 2,-0.9 -0.917 27.2-124.2-111.3 138.8 -7.9 -0.0 4.6 90 90 A T E -DE 57 98B 26 8,-3.6 7,-3.1 -2,-0.4 8,-1.3 -0.747 33.6-152.3 -81.2 107.1 -9.8 3.0 5.8 91 91 A c E +DE 56 96B 0 -35,-3.3 -35,-2.8 -2,-0.9 2,-0.3 -0.690 23.3 165.5 -88.5 129.2 -12.6 3.3 3.3 92 92 A E E > - E 0 95B 72 3,-2.8 3,-0.8 -2,-0.4 -39,-0.2 -0.978 69.8 -2.8-143.1 131.3 -14.2 6.6 2.6 93 93 A N T 3 S- 0 0 103 -40,-2.5 -40,-0.3 -2,-0.3 -39,-0.1 0.835 130.3 -58.5 58.1 34.8 -16.5 7.6 -0.3 94 94 A Q T 3 S+ 0 0 78 -42,-3.3 -1,-0.3 1,-0.2 -45,-0.2 0.788 121.4 99.0 66.2 31.1 -16.0 4.0 -1.6 95 95 A A E < S-E 92 0B 9 -3,-0.8 -3,-2.8 -43,-0.5 2,-0.5 -0.988 81.6-110.1-147.3 134.5 -12.2 4.5 -1.8 96 96 A P E +E 91 0B 0 0, 0.0 -5,-0.2 0, 0.0 -89,-0.2 -0.533 43.6 163.8 -59.5 112.5 -9.3 3.5 0.4 97 97 A V E + 0 0 13 -7,-3.1 2,-0.4 -2,-0.5 -6,-0.2 0.748 60.0 31.7-105.7 -33.5 -8.1 6.8 1.8 98 98 A H E S-E 90 0B 94 -8,-1.3 -8,-3.6 -91,-0.0 2,-0.5 -0.963 72.3-132.9-128.6 144.8 -6.0 5.7 4.8 99 99 A F E +E 89 0B 53 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.844 22.5 176.2 -98.5 130.2 -3.9 2.6 5.4 100 100 A V E - 0 0 61 -12,-2.4 2,-0.3 -2,-0.5 -1,-0.2 0.899 48.2 -74.1 -95.5 -65.6 -4.3 0.9 8.7 101 101 A G E -E 88 0B 21 -13,-1.0 -13,-3.6 -65,-0.0 -1,-0.3 -0.967 42.4 -84.4 177.4 175.1 -2.2 -2.3 8.7 102 102 A V E S+E 87 0B 64 -15,-0.3 2,-1.4 -2,-0.3 -15,-0.3 -0.640 96.0 21.1-102.2 156.8 -1.9 -5.8 7.3 103 103 A G S S- 0 0 23 -17,-2.9 2,-0.3 -2,-0.2 -16,-0.2 -0.494 125.4 -4.7 92.4 -66.2 -3.4 -9.0 8.7 104 104 A S 0 0 83 -2,-1.4 -16,-0.4 -18,-0.2 -46,-0.1 -0.937 360.0 360.0-152.6 170.4 -6.2 -7.5 10.6 105 105 A d 0 0 95 -2,-0.3 -46,-0.1 -18,-0.1 -2,-0.1 -0.842 360.0 360.0-105.1 360.0 -7.6 -4.1 11.7