==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-APR-06 2GMK . COMPND 2 MOLECULE: P-30 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RANA PIPIENS; . AUTHOR E.BAE,J.E.LEE,R.T.RAINES,G.E.WESENBERG,G.N.PHILLIPS JR., . 104 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 64.4 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 28.8 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 . 0 0.0 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 . 11 10.6 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 -28.4 -17.8 -9.1 -5.8 2 2 A D > - 0 0 74 94,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.944 360.0 -93.6-159.1 170.5 -15.3 -10.5 -8.2 3 3 A W H > S+ 0 0 40 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.901 119.8 50.7 -61.7 -44.3 -12.3 -9.3 -10.2 4 4 A L H > S+ 0 0 119 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 114.7 43.6 -62.3 -42.0 -14.2 -8.4 -13.4 5 5 A T H > S+ 0 0 31 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.883 110.1 56.3 -69.9 -39.1 -16.8 -6.3 -11.5 6 6 A F H X S+ 0 0 0 -4,-2.6 4,-2.5 89,-0.2 5,-0.2 0.929 107.7 49.2 -55.5 -47.2 -14.1 -4.7 -9.4 7 7 A Q H X S+ 0 0 54 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.929 111.7 48.0 -58.9 -46.0 -12.4 -3.5 -12.6 8 8 A K H < S+ 0 0 138 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.881 120.4 38.1 -61.8 -38.2 -15.6 -2.1 -14.0 9 9 A K H < S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.745 131.5 21.2 -84.0 -25.4 -16.4 -0.3 -10.7 10 10 A H H < S+ 0 0 18 -4,-2.5 27,-2.7 -5,-0.2 2,-0.5 0.380 99.1 78.5-135.8 5.0 -12.9 0.8 -9.7 11 11 A I E < -a 37 0A 29 -4,-2.0 2,-0.4 25,-0.2 27,-0.2 -0.986 52.1-172.8-121.4 126.5 -10.4 1.0 -12.4 12 12 A T E -a 38 0A 15 25,-2.7 27,-1.0 -2,-0.5 5,-0.0 -0.920 25.2-153.8-116.5 143.2 -10.3 4.0 -14.8 13 13 A N S S+ 0 0 152 -2,-0.4 2,-0.4 25,-0.1 25,-0.1 0.417 87.1 50.3 -91.1 1.3 -8.2 4.6 -17.9 14 14 A T - 0 0 53 1,-0.1 3,-0.1 25,-0.1 -1,-0.1 -1.000 67.1-148.5-133.2 139.9 -8.5 8.3 -17.5 15 15 A R S S+ 0 0 105 -2,-0.4 2,-1.7 1,-0.2 -1,-0.1 0.803 94.8 71.2 -67.6 -28.9 -7.9 10.5 -14.4 16 16 A D S S- 0 0 76 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.545 77.7-170.9 -91.9 70.6 -10.6 12.8 -15.6 17 17 A V - 0 0 11 -2,-1.7 2,-1.7 -3,-0.1 3,-0.2 -0.437 25.9-131.3 -65.3 133.7 -13.5 10.6 -14.9 18 18 A D >> - 0 0 103 1,-0.2 4,-2.5 -2,-0.1 3,-0.8 -0.636 32.4-179.6 -84.5 80.3 -16.7 11.9 -16.4 19 19 A a H 3> S+ 0 0 7 -2,-1.7 4,-2.5 1,-0.3 5,-0.3 0.860 73.0 55.5 -55.2 -44.8 -18.6 11.4 -13.1 20 20 A D H 34 S+ 0 0 66 -3,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.833 116.2 39.4 -64.0 -30.2 -22.0 12.7 -14.3 21 21 A N H X4 S+ 0 0 97 -3,-0.8 3,-1.4 2,-0.1 4,-0.5 0.968 120.9 38.8 -75.4 -64.5 -21.9 10.1 -17.2 22 22 A I H >< S+ 0 0 53 -4,-2.5 3,-1.7 1,-0.3 6,-0.4 0.880 111.4 56.7 -61.6 -39.0 -20.4 7.1 -15.5 23 23 A M T 3< S+ 0 0 0 -4,-2.5 7,-3.1 -5,-0.3 8,-0.4 0.710 102.5 58.0 -68.7 -15.4 -22.2 7.4 -12.2 24 24 A S T < S+ 0 0 64 -3,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.544 86.2 100.4 -88.7 -8.9 -25.6 7.4 -14.0 25 25 A T S X> S- 0 0 56 -3,-1.7 4,-3.3 -4,-0.5 3,-1.6 -0.342 92.3 -97.3 -74.3 162.1 -24.9 4.0 -15.6 26 26 A N T 34 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.736 118.6 60.2 -50.1 -34.5 -26.5 0.7 -14.2 27 27 A L T 34 S+ 0 0 66 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.840 121.9 22.4 -68.6 -30.7 -23.4 -0.3 -12.2 28 28 A F T X4 S- 0 0 4 -3,-1.6 3,-2.0 -6,-0.4 -2,-0.2 0.688 82.5-166.2-108.9 -26.9 -23.4 2.9 -10.1 29 29 A H T 3< - 0 0 125 -4,-3.3 -5,-0.2 1,-0.3 -3,-0.1 0.773 70.0 -56.7 42.0 46.7 -27.1 3.9 -10.5 30 30 A b T 3 S+ 0 0 56 -7,-3.1 45,-0.3 -5,-0.3 -1,-0.3 0.726 85.8 167.5 63.4 27.9 -26.6 7.5 -9.1 31 31 A K < - 0 0 85 -3,-2.0 -1,-0.1 -8,-0.4 3,-0.1 -0.235 46.8-106.5 -68.3 163.5 -25.1 6.4 -5.7 32 32 A D S S+ 0 0 119 1,-0.1 38,-2.7 37,-0.1 2,-0.3 0.824 88.5 6.5 -64.3 -37.2 -23.5 9.1 -3.6 33 33 A K E + B 0 69A 120 36,-0.2 2,-0.3 -5,-0.1 36,-0.2 -0.998 50.8 176.1-149.4 147.4 -19.8 8.2 -4.0 34 34 A N E - B 0 68A 10 34,-1.7 34,-2.6 -2,-0.3 2,-0.5 -0.950 18.4-145.1-154.1 140.5 -17.4 6.0 -5.9 35 35 A T E - B 0 67A 11 -2,-0.3 2,-0.4 32,-0.2 32,-0.2 -0.913 14.6-164.6-105.8 125.6 -13.6 5.9 -6.0 36 36 A F E - B 0 66A 2 30,-2.8 30,-3.0 -2,-0.5 2,-0.6 -0.868 13.9-138.6-107.1 145.3 -11.8 5.0 -9.2 37 37 A I E -aB 11 65A 0 -27,-2.7 -25,-2.7 -2,-0.4 2,-1.4 -0.892 11.9-143.8-101.7 121.1 -8.1 4.0 -9.4 38 38 A Y E +aB 12 64A 82 26,-2.8 26,-0.5 -2,-0.6 2,-0.3 -0.713 62.3 96.4 -87.7 92.4 -6.3 5.6 -12.3 39 39 A S S S- 0 0 27 -2,-1.4 -2,-0.1 -27,-1.0 -25,-0.1 -0.973 81.8 -91.1-165.1 157.3 -4.0 2.7 -13.3 40 40 A R > - 0 0 200 -2,-0.3 4,-0.6 1,-0.1 -28,-0.1 -0.548 48.6-114.3 -69.2 151.7 -3.7 -0.2 -15.6 41 41 A P H > S+ 0 0 28 0, 0.0 4,-3.0 0, 0.0 3,-0.5 0.774 100.6 76.1 -64.4 -27.8 -5.3 -3.3 -13.9 42 42 A E H > S+ 0 0 135 1,-0.3 4,-1.9 2,-0.2 -3,-0.0 0.909 97.3 41.7 -57.7 -52.4 -2.1 -5.3 -13.6 43 43 A P H 4 S+ 0 0 63 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.768 115.4 53.8 -66.8 -21.0 -0.4 -3.5 -10.6 44 44 A V H >< S+ 0 0 0 -4,-0.6 3,-1.3 -3,-0.5 4,-0.4 0.936 107.6 48.4 -73.7 -46.4 -3.9 -3.3 -8.9 45 45 A K H >< S+ 0 0 90 -4,-3.0 3,-1.9 1,-0.2 -1,-0.2 0.880 101.6 66.7 -58.0 -36.7 -4.4 -7.1 -9.2 46 46 A A G >< S+ 0 0 60 -4,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.721 81.3 76.1 -61.2 -24.0 -1.0 -7.7 -7.8 47 47 A I G < S+ 0 0 34 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.853 102.0 40.9 -50.7 -36.2 -2.0 -6.2 -4.4 48 48 A c G X S+ 0 0 0 -3,-1.9 3,-2.2 -4,-0.4 45,-0.3 0.275 79.5 144.7-104.3 8.0 -3.9 -9.5 -3.8 49 49 A K T < S+ 0 0 162 -3,-1.6 3,-0.1 1,-0.3 44,-0.1 -0.197 76.8 5.3 -50.2 132.3 -1.3 -12.0 -5.1 50 50 A G T 3 S+ 0 0 49 1,-0.2 2,-0.7 43,-0.1 -1,-0.3 0.350 93.6 127.8 78.6 -7.1 -1.3 -15.2 -3.1 51 51 A I < + 0 0 25 -3,-2.2 42,-3.4 1,-0.2 43,-0.3 -0.765 25.3 165.0 -86.5 114.8 -4.3 -14.2 -0.9 52 52 A I + 0 0 96 -2,-0.7 40,-2.9 40,-0.2 -1,-0.2 0.920 56.3 51.0 -95.5 -71.8 -6.8 -17.0 -1.0 53 53 A A S S- 0 0 81 38,-0.2 40,-0.1 1,-0.1 37,-0.1 -0.383 108.1 -79.8 -65.6 146.8 -9.4 -16.5 1.8 54 54 A S + 0 0 81 37,-0.1 2,-0.3 35,-0.1 37,-0.2 -0.216 62.7 158.7 -53.2 129.1 -10.9 -13.0 2.0 55 55 A K E -D 90 0B 121 35,-2.1 35,-3.0 -3,-0.1 2,-0.3 -0.961 40.6-120.9-154.3 134.6 -8.8 -10.4 3.7 56 56 A N E -D 89 0B 83 -2,-0.3 2,-0.4 33,-0.3 33,-0.2 -0.605 33.9-169.5 -74.2 132.2 -8.6 -6.6 3.6 57 57 A V E -D 88 0B 29 31,-3.0 31,-2.2 -2,-0.3 2,-0.4 -0.994 16.2-147.7-128.8 129.5 -5.3 -5.4 2.4 58 58 A L E -D 87 0B 63 -2,-0.4 29,-0.2 29,-0.2 43,-0.1 -0.814 35.6-108.4 -90.4 131.9 -3.9 -1.8 2.4 59 59 A T - 0 0 5 27,-3.0 -1,-0.1 -2,-0.4 26,-0.1 -0.176 16.3-132.0 -60.0 153.3 -1.6 -1.1 -0.5 60 60 A T S S+ 0 0 135 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.672 85.8 14.4 -81.8 -18.2 2.1 -0.8 0.3 61 61 A S S S- 0 0 57 25,-0.1 25,-0.4 23,-0.1 2,-0.2 -0.856 92.6 -73.4-146.7-177.4 2.4 2.5 -1.7 62 62 A E - 0 0 118 -2,-0.3 2,-0.3 23,-0.1 23,-0.3 -0.478 33.8-170.8 -91.2 150.5 0.3 5.2 -3.3 63 63 A F E - C 0 84A 35 21,-2.5 21,-2.1 -2,-0.2 2,-0.4 -0.887 35.2 -96.1-126.7 164.4 -1.8 5.2 -6.5 64 64 A Y E -BC 38 83A 75 -26,-0.5 -26,-2.8 -2,-0.3 2,-0.4 -0.691 45.1-165.4 -81.4 127.0 -3.6 7.9 -8.4 65 65 A L E -BC 37 82A 0 17,-3.3 17,-2.6 -2,-0.4 2,-0.5 -0.941 17.0-164.9-121.7 139.2 -7.2 8.1 -7.4 66 66 A S E -BC 36 81A 0 -30,-3.0 -30,-2.8 -2,-0.4 2,-0.4 -0.968 15.5-165.2-123.6 113.0 -10.2 9.9 -9.0 67 67 A D E -BC 35 80A 11 13,-3.2 13,-2.5 -2,-0.5 2,-0.6 -0.814 12.5-153.9-102.1 135.4 -13.3 10.2 -6.7 68 68 A a E -BC 34 79A 0 -34,-2.6 -34,-1.7 -2,-0.4 2,-0.5 -0.959 19.2-175.5-104.4 115.5 -16.8 11.1 -7.8 69 69 A N E -BC 33 78A 37 9,-2.5 9,-2.2 -2,-0.6 -36,-0.2 -0.954 22.9-123.2-115.4 123.6 -18.6 12.8 -4.9 70 70 A V E - C 0 77A 44 -38,-2.7 7,-0.3 -2,-0.5 2,-0.1 -0.335 18.6-146.9 -69.9 142.7 -22.3 13.7 -5.3 71 71 A T - 0 0 51 5,-3.1 5,-0.2 2,-0.4 4,-0.2 -0.298 41.0 -89.1 -86.4-176.7 -23.4 17.3 -4.8 72 72 A S S S+ 0 0 131 -2,-0.1 5,-0.1 2,-0.1 -2,-0.1 0.554 107.3 91.5 -76.6 -3.9 -26.8 18.1 -3.2 73 73 A R S > S- 0 0 161 3,-0.3 3,-1.9 1,-0.1 -2,-0.4 -0.828 99.0 -96.7 -86.5 124.2 -28.2 18.0 -6.8 74 74 A P T 3 S- 0 0 111 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.108 98.1 -10.9 -45.9 121.6 -29.5 14.5 -7.5 75 75 A b T 3 S+ 0 0 20 -45,-0.3 2,-0.4 -4,-0.2 -45,-0.1 0.706 101.3 122.6 61.7 28.9 -26.9 12.5 -9.5 76 76 A K < - 0 0 73 -3,-1.9 -5,-3.1 -5,-0.2 -3,-0.3 -0.986 42.6-169.7-123.4 130.2 -24.6 15.4 -10.2 77 77 A Y E -C 70 0A 12 -2,-0.4 2,-0.4 -7,-0.3 -7,-0.2 -0.632 24.9-135.7-119.7 165.2 -21.1 15.1 -9.0 78 78 A K E -C 69 0A 150 -9,-2.2 -9,-2.5 -2,-0.2 2,-0.4 -0.984 26.5-133.0-119.3 141.0 -17.7 16.7 -8.5 79 79 A L E -C 68 0A 62 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.761 18.8-170.2 -91.7 136.2 -14.5 15.0 -9.4 80 80 A K E -C 67 0A 128 -13,-2.5 -13,-3.2 -2,-0.4 2,-0.4 -0.991 4.0-161.9-127.5 125.6 -11.5 15.0 -7.0 81 81 A K E +C 66 0A 90 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.869 27.2 136.7-107.2 135.5 -8.1 13.8 -8.1 82 82 A S E -C 65 0A 43 -17,-2.6 -17,-3.3 -2,-0.4 2,-0.4 -0.908 44.8-116.1-156.1 176.4 -5.5 12.7 -5.5 83 83 A T E +C 64 0A 93 -2,-0.3 2,-0.3 -19,-0.3 -19,-0.2 -0.983 46.5 130.3-122.4 146.4 -2.8 10.1 -4.7 84 84 A N E -C 63 0A 63 -21,-2.1 -21,-2.5 -2,-0.4 2,-0.2 -0.966 56.2 -88.6-171.7 164.7 -3.0 7.8 -1.7 85 85 A K - 0 0 72 -2,-0.3 17,-2.9 -23,-0.3 2,-0.3 -0.484 47.2-161.7 -71.2 158.0 -2.8 4.3 -0.5 86 86 A F E - E 0 101B 0 -25,-0.4 -27,-3.0 15,-0.3 2,-0.4 -0.966 13.3-127.6-145.5 165.4 -6.0 2.4 -0.6 87 87 A d E +DE 58 100B 0 13,-3.0 12,-2.4 16,-0.4 13,-1.5 -0.917 25.0 176.5-117.4 134.9 -7.6 -0.7 0.9 88 88 A V E -DE 57 98B 0 -31,-2.2 -31,-3.0 -2,-0.4 2,-0.6 -0.916 35.6-111.3-130.1 159.3 -9.3 -3.6 -1.0 89 89 A N E -DE 56 97B 25 8,-2.4 7,-3.2 -2,-0.3 8,-0.9 -0.862 36.4-154.8 -84.9 118.6 -10.9 -6.9 -0.1 90 90 A c E +DE 55 95B 0 -35,-3.0 -35,-2.1 -2,-0.6 2,-0.3 -0.841 23.1 160.7 -96.7 132.6 -8.6 -9.6 -1.5 91 91 A A E > - E 0 94B 16 3,-2.4 3,-1.4 -2,-0.5 -38,-0.2 -0.972 66.7 -1.7-150.0 135.2 -10.1 -13.0 -2.4 92 92 A N T 3 S- 0 0 125 -40,-2.9 -40,-0.2 -2,-0.3 -39,-0.1 0.881 129.4 -56.9 49.3 43.4 -8.7 -15.7 -4.7 93 93 A Q T 3 S+ 0 0 86 -42,-3.4 -1,-0.3 -45,-0.3 -45,-0.2 0.660 119.7 88.1 68.1 22.3 -5.7 -13.5 -5.6 94 94 A A E < S-E 91 0B 7 -3,-1.4 -3,-2.4 -43,-0.3 2,-0.3 -0.996 82.8-103.4-144.7 149.1 -7.7 -10.6 -6.9 95 95 A P E +E 90 0B 0 0, 0.0 -5,-0.2 0, 0.0 -89,-0.2 -0.583 39.1 170.5 -65.2 131.9 -9.3 -7.4 -5.5 96 96 A V E + 0 0 16 -7,-3.2 -94,-0.4 1,-0.4 2,-0.3 0.527 60.8 24.2-121.8 -13.2 -13.0 -8.0 -5.2 97 97 A H E -E 89 0B 85 -8,-0.9 -8,-2.4 -96,-0.1 2,-0.6 -0.986 69.9-126.0-147.0 150.0 -14.2 -5.0 -3.3 98 98 A F E +E 88 0B 35 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.864 27.8 177.1 -94.0 125.3 -13.0 -1.5 -2.7 99 99 A V E - 0 0 59 -12,-2.4 2,-0.3 -2,-0.6 -11,-0.2 0.898 48.1 -55.5 -95.7 -52.0 -12.8 -0.8 1.1 100 100 A G E -E 87 0B 17 -13,-1.5 -13,-3.0 -65,-0.0 2,-0.4 -0.994 43.8 -90.1-175.9 175.0 -11.4 2.7 1.5 101 101 A V E S-E 86 0B 54 -2,-0.3 -15,-0.3 -15,-0.2 2,-0.1 -0.892 101.1 -0.6-104.0 136.9 -8.8 5.3 0.8 102 102 A G S S+ 0 0 33 -17,-2.9 2,-0.3 -2,-0.4 -16,-0.2 0.050 130.6 28.0 81.1 -26.0 -5.8 5.8 3.2 103 103 A S 0 0 71 -18,-0.1 -16,-0.4 -2,-0.1 0, 0.0 -0.993 360.0 360.0-159.3 156.5 -7.0 3.0 5.6 104 104 A d 0 0 94 -2,-0.3 -2,-0.1 -18,-0.1 -1,-0.0 0.471 360.0 360.0 -78.0 360.0 -8.9 -0.2 5.8