==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 25-AUG-06 2I5S . 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) . 6263.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 68.3 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 . 12 11.5 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 X X 0 0 100 0, 0.0 2,-0.3 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 -29.8 27.4 7.3 9.6 2 2 X D > - 0 0 73 94,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.951 360.0 -98.5-159.1 171.1 27.0 9.7 12.6 3 3 X W H > S+ 0 0 46 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.904 117.8 55.8 -72.1 -37.4 24.7 10.3 15.5 4 4 X L H > S+ 0 0 107 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.929 115.1 40.2 -56.3 -44.6 22.7 13.1 13.9 5 5 X T H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.858 109.0 59.4 -75.6 -35.5 22.0 10.9 10.9 6 6 X F H X S+ 0 0 0 -4,-2.7 4,-3.0 89,-0.2 5,-0.3 0.919 105.0 51.6 -55.8 -45.9 21.3 7.7 13.0 7 7 X Q H X S+ 0 0 61 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.903 111.1 46.4 -56.7 -43.7 18.5 9.6 14.7 8 8 X K H < S+ 0 0 123 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.865 121.7 37.7 -67.7 -36.9 16.9 10.6 11.4 9 9 X K H < S+ 0 0 52 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.768 130.2 21.7 -84.6 -32.2 17.2 7.1 10.1 10 10 X H H < S+ 0 0 17 -4,-3.0 27,-3.2 -5,-0.2 2,-0.5 0.445 98.1 81.6-127.3 0.8 16.5 4.9 13.1 11 11 X I E < -a 37 0A 30 -4,-1.6 2,-0.4 -5,-0.3 27,-0.2 -0.942 51.4-178.3-117.8 128.2 14.5 6.7 15.9 12 12 X T E -a 38 0A 15 25,-3.1 27,-1.2 -2,-0.5 3,-0.1 -0.945 30.0-156.8-125.3 145.5 10.8 7.1 15.6 13 13 X N S S+ 0 0 145 -2,-0.4 2,-0.3 25,-0.2 25,-0.1 0.286 87.3 51.3-101.0 9.5 8.2 8.7 17.8 14 14 X T - 0 0 57 1,-0.1 3,-0.2 23,-0.1 -1,-0.1 -0.993 65.8-149.6-138.4 140.7 5.5 6.4 16.3 15 15 X R S S+ 0 0 49 -2,-0.3 2,-1.5 1,-0.2 21,-0.1 0.770 94.5 73.0 -69.5 -27.0 5.4 2.6 16.0 16 16 X D S S- 0 0 99 -3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 -0.479 76.6-172.5 -89.7 65.6 3.2 3.2 12.9 17 17 X V - 0 0 14 -2,-1.5 2,-1.9 -3,-0.2 3,-0.2 -0.333 29.8-125.8 -63.0 135.7 6.0 4.4 10.6 18 18 X D >> + 0 0 101 1,-0.2 4,-2.8 2,-0.1 3,-0.8 -0.586 39.4 175.2 -83.6 76.3 4.7 5.7 7.3 19 19 X a H 3> + 0 0 8 -2,-1.9 4,-3.2 1,-0.3 5,-0.4 0.890 69.4 54.7 -52.6 -55.5 7.1 3.4 5.4 20 20 X D H 34 S+ 0 0 60 -3,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.753 117.4 38.5 -55.9 -30.9 5.9 4.2 1.8 21 21 X N H X4 S+ 0 0 96 -3,-0.8 3,-0.8 2,-0.1 4,-0.5 0.933 122.3 38.2 -77.7 -62.5 6.5 7.9 2.4 22 22 X I H >< S+ 0 0 47 -4,-2.8 3,-1.3 1,-0.2 6,-0.4 0.872 112.8 55.0 -63.8 -38.4 9.7 7.8 4.5 23 23 X M T 3< S+ 0 0 0 -4,-3.2 7,-2.9 -5,-0.3 8,-0.4 0.746 103.8 58.1 -68.5 -22.3 11.4 4.9 2.7 24 24 X S T < S+ 0 0 61 -3,-0.8 -1,-0.3 -5,-0.4 -2,-0.2 0.575 87.8 98.7 -81.4 -12.4 11.0 6.8 -0.7 25 25 X T S X> S- 0 0 52 -3,-1.3 4,-2.4 -4,-0.5 3,-1.3 -0.154 93.6-100.2 -71.1 170.9 12.9 9.9 0.6 26 26 X N T 34 S+ 0 0 136 1,-0.3 -1,-0.1 2,-0.2 -3,-0.1 0.694 117.6 71.9 -69.0 -14.7 16.6 10.5 -0.2 27 27 X L T 34 S+ 0 0 65 -5,-0.2 -1,-0.3 1,-0.1 -4,-0.1 0.858 119.3 11.6 -65.4 -32.8 17.5 9.2 3.2 28 28 X F T X4 S- 0 0 10 -3,-1.3 3,-1.3 -6,-0.4 -2,-0.2 0.589 80.1-146.5-122.2 -21.3 16.6 5.6 2.1 29 29 X H T 3< - 0 0 133 -4,-2.4 -5,-0.2 1,-0.2 -3,-0.1 0.851 69.6 -64.4 49.8 42.2 16.2 5.5 -1.7 30 30 X b T 3 S+ 0 0 50 -7,-2.9 45,-0.4 -5,-0.4 -1,-0.2 0.832 84.6 173.3 56.1 33.7 13.5 2.8 -1.5 31 31 X K < - 0 0 99 -3,-1.3 -1,-0.1 -8,-0.4 3,-0.1 -0.206 42.5-103.0 -67.6 168.9 16.0 0.3 -0.1 32 32 X D S S+ 0 0 118 1,-0.2 38,-2.8 37,-0.1 2,-0.3 0.837 90.2 9.2 -65.1 -40.3 14.7 -3.2 1.1 33 33 X K E + B 0 69A 97 36,-0.2 2,-0.3 44,-0.1 36,-0.2 -0.999 50.2 174.6-148.0 140.8 14.7 -2.8 4.9 34 34 X N E - B 0 68A 10 34,-1.3 34,-2.2 -2,-0.3 2,-0.6 -0.943 21.6-141.1-147.4 136.1 15.1 -0.2 7.6 35 35 X T E - B 0 67A 8 -2,-0.3 2,-0.5 32,-0.2 32,-0.2 -0.809 14.2-164.0 -95.0 120.7 14.7 -0.7 11.4 36 36 X F E - B 0 66A 4 30,-3.2 30,-2.9 -2,-0.6 2,-0.5 -0.900 9.3-146.7-102.8 135.9 13.0 2.2 13.3 37 37 X I E -aB 11 65A 0 -27,-3.2 -25,-3.1 -2,-0.5 2,-1.1 -0.874 8.2-143.1-102.2 121.4 13.4 2.3 17.1 38 38 X Y E +aB 12 64A 105 26,-2.8 26,-0.6 -2,-0.5 2,-0.3 -0.750 60.2 99.0 -90.0 101.5 10.4 3.6 19.0 39 39 X S S S- 0 0 25 -27,-1.2 -2,-0.1 -2,-1.1 -27,-0.1 -0.968 78.7 -90.1-170.8 157.9 12.1 5.6 21.8 40 40 X R > - 0 0 174 -2,-0.3 4,-0.8 1,-0.1 -28,-0.1 -0.534 47.2-115.2 -70.4 157.1 13.1 8.9 22.9 41 41 X P H > S+ 0 0 40 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.819 104.3 67.0 -69.5 -32.8 16.7 9.6 21.8 42 42 X E H > S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.921 101.1 46.8 -57.8 -48.8 18.4 9.8 25.2 43 43 X P H 4 S+ 0 0 65 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.833 115.0 50.3 -60.7 -30.0 17.9 6.1 26.2 44 44 X V H >< S+ 0 0 0 -4,-0.8 3,-1.4 2,-0.2 4,-0.4 0.941 110.5 46.2 -74.4 -49.6 19.2 5.3 22.7 45 45 X K H >< S+ 0 0 94 -4,-3.2 3,-2.2 1,-0.2 -1,-0.2 0.897 104.1 65.9 -54.8 -35.9 22.3 7.4 22.9 46 46 X A G >< S+ 0 0 56 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.682 79.4 78.6 -69.7 -16.4 22.9 6.0 26.4 47 47 X I G < S+ 0 0 29 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.889 98.4 46.9 -48.1 -37.9 23.5 2.5 24.8 48 48 X c G X S+ 0 0 0 -3,-2.2 3,-2.7 -4,-0.4 -1,-0.3 0.284 78.6 149.4 -95.6 14.3 26.9 3.9 24.0 49 49 X K T < S- 0 0 167 -3,-1.8 3,-0.1 1,-0.3 44,-0.1 -0.171 78.1 -0.7 -56.2 124.8 27.8 5.5 27.4 50 50 X G T 3 S+ 0 0 50 1,-0.2 2,-0.8 43,-0.1 -1,-0.3 0.526 98.1 124.5 74.9 4.9 31.5 5.4 27.9 51 51 X I < + 0 0 40 -3,-2.7 42,-3.3 1,-0.2 43,-0.3 -0.857 21.8 151.9-100.1 102.6 32.2 3.7 24.6 52 52 X I + 0 0 106 -2,-0.8 40,-2.5 40,-0.3 -1,-0.2 0.905 51.7 65.7 -97.1 -61.2 34.7 6.0 22.7 53 53 X A S S- 0 0 81 38,-0.2 37,-0.1 1,-0.1 40,-0.1 -0.409 109.1 -82.4 -61.7 143.3 36.7 3.7 20.3 54 54 X S + 0 0 75 37,-0.1 2,-0.3 35,-0.1 37,-0.2 -0.262 69.2 154.6 -58.1 124.5 34.5 2.3 17.6 55 55 X K E -D 90 0B 126 35,-2.1 35,-3.7 -4,-0.1 2,-0.4 -0.988 44.5-119.3-156.3 139.8 32.7 -0.8 19.0 56 56 X N E -D 89 0B 73 -2,-0.3 2,-0.4 33,-0.3 33,-0.2 -0.708 35.0-172.2 -83.8 132.7 29.5 -2.8 18.3 57 57 X V E -D 88 0B 27 31,-2.7 31,-1.8 -2,-0.4 2,-0.3 -0.992 16.9-142.0-133.9 127.4 27.3 -2.8 21.4 58 58 X L E -D 87 0B 61 -2,-0.4 29,-0.2 29,-0.2 43,-0.1 -0.664 33.8-106.0 -88.2 140.1 24.0 -4.8 22.0 59 59 X T - 0 0 4 27,-2.8 -1,-0.1 -2,-0.3 26,-0.1 -0.322 17.8-141.6 -61.1 147.2 21.2 -3.1 23.9 60 60 X T S S+ 0 0 130 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.796 85.3 40.0 -78.2 -27.7 20.8 -4.3 27.5 61 61 X S S S- 0 0 75 23,-0.1 25,-0.3 25,-0.1 2,-0.2 -0.783 91.2-103.6-116.8 160.5 17.0 -4.1 27.3 62 62 X E - 0 0 122 -2,-0.3 2,-0.3 23,-0.1 23,-0.3 -0.549 36.2-160.4 -80.0 149.3 14.5 -4.9 24.5 63 63 X F E - C 0 84A 35 21,-2.9 21,-2.1 -2,-0.2 2,-0.6 -0.842 27.7-100.0-123.3 163.8 12.9 -2.0 22.6 64 64 X Y E -BC 38 83A 119 -26,-0.6 -26,-2.8 -2,-0.3 2,-0.3 -0.761 47.5-169.5 -80.9 118.1 9.8 -1.6 20.4 65 65 X L E -BC 37 82A 0 17,-3.1 17,-2.0 -2,-0.6 2,-0.4 -0.860 16.9-163.0-112.2 145.8 11.1 -1.9 16.8 66 66 X S E -BC 36 81A 0 -30,-2.9 -30,-3.2 -2,-0.3 2,-0.5 -0.990 11.6-162.7-123.5 119.2 9.2 -1.2 13.5 67 67 X D E -BC 35 80A 12 13,-2.8 13,-3.1 -2,-0.4 2,-0.7 -0.887 11.6-150.8-102.7 132.4 10.7 -2.6 10.4 68 68 X a E -BC 34 79A 0 -34,-2.2 -34,-1.3 -2,-0.5 2,-0.5 -0.928 23.2-175.5 -94.2 111.2 9.8 -1.3 6.9 69 69 X N E -BC 33 78A 48 9,-2.7 9,-2.5 -2,-0.7 -36,-0.2 -0.959 25.6-117.3-113.9 128.8 10.3 -4.4 4.7 70 70 X V E - C 0 77A 41 -38,-2.8 7,-0.3 -2,-0.5 -38,-0.1 -0.314 25.1-146.1 -69.1 140.4 9.8 -4.0 0.9 71 71 X T - 0 0 41 5,-3.8 5,-0.2 2,-0.6 4,-0.2 -0.131 42.2 -82.2 -83.8-170.6 7.0 -6.0 -0.7 72 72 X S S S+ 0 0 129 2,-0.1 5,-0.1 3,-0.1 -2,-0.1 0.576 117.1 80.1 -69.0 -11.9 7.1 -7.5 -4.3 73 73 X R S > S- 0 0 196 3,-0.3 3,-2.0 1,-0.0 -2,-0.6 -0.907 98.4-112.6 -98.5 111.3 6.2 -4.0 -5.4 74 74 X P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.159 98.2 7.3 -45.7 132.1 9.3 -1.8 -5.5 75 75 X b T 3 S+ 0 0 21 -45,-0.4 2,-0.4 1,-0.2 -51,-0.1 0.665 103.0 113.5 63.7 21.3 9.2 1.0 -2.8 76 76 X K < - 0 0 97 -3,-2.0 -5,-3.8 -5,-0.2 2,-0.3 -0.991 50.1-167.2-122.9 133.8 6.0 -0.5 -1.3 77 77 X Y E -C 70 0A 20 -2,-0.4 2,-0.4 -7,-0.3 -7,-0.2 -0.776 27.7-141.1-125.9 157.3 6.4 -1.8 2.2 78 78 X K E -C 69 0A 148 -9,-2.5 -9,-2.7 -2,-0.3 2,-0.6 -0.940 28.1-131.9-107.2 140.5 4.9 -3.9 5.1 79 79 X L E -C 68 0A 59 -2,-0.4 2,-0.6 -11,-0.2 -11,-0.2 -0.848 22.1-165.9 -91.0 119.0 5.4 -2.6 8.6 80 80 X K E -C 67 0A 126 -13,-3.1 -13,-2.8 -2,-0.6 2,-0.4 -0.933 4.7-155.9-109.9 117.4 6.7 -5.4 10.8 81 81 X K E +C 66 0A 88 -2,-0.6 2,-0.3 -15,-0.2 -15,-0.2 -0.784 21.4 159.4 -97.7 133.8 6.5 -4.8 14.6 82 82 X S E -C 65 0A 34 -17,-2.0 -17,-3.1 -2,-0.4 2,-0.5 -0.937 36.5-134.2-141.9 161.5 8.7 -6.6 17.0 83 83 X T E +C 64 0A 71 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.990 52.5 126.7-115.3 118.8 10.1 -6.3 20.6 84 84 X N E -C 63 0A 54 -21,-2.1 -21,-2.9 -2,-0.5 2,-0.1 -0.993 59.0 -98.3-161.8 162.7 13.8 -7.1 20.7 85 85 X K - 0 0 73 -2,-0.3 17,-2.4 -23,-0.3 2,-0.3 -0.451 42.6-163.9 -73.9 164.3 17.3 -6.0 21.6 86 86 X F E - E 0 101B 0 -25,-0.3 -27,-2.8 15,-0.2 2,-0.4 -0.977 12.8-126.0-149.6 163.9 19.4 -4.5 18.8 87 87 X d E +DE 58 100B 0 13,-2.7 12,-2.3 16,-0.4 13,-1.2 -0.880 23.5 177.2-114.2 143.8 23.0 -3.7 18.1 88 88 X V E -DE 57 98B 0 -31,-1.8 -31,-2.7 -2,-0.4 2,-0.6 -0.910 35.3-110.3-134.2 160.6 24.7 -0.4 17.0 89 89 X T E -DE 56 97B 12 8,-2.4 7,-2.4 -2,-0.3 8,-0.7 -0.879 35.4-151.3 -89.0 126.3 28.2 0.7 16.4 90 90 X c E +DE 55 95B 0 -35,-3.7 -35,-2.1 -2,-0.6 2,-0.4 -0.885 21.6 169.1 -97.9 128.6 29.2 3.1 19.2 91 91 X E E > S- E 0 94B 80 3,-2.6 3,-0.9 -2,-0.5 -38,-0.2 -0.981 72.4 -5.5-136.8 128.0 31.7 5.9 18.4 92 92 X N T 3 S- 0 0 130 -40,-2.5 -40,-0.3 -2,-0.4 -1,-0.1 0.913 131.4 -55.1 56.9 45.5 32.4 8.7 20.8 93 93 X Q T 3 S+ 0 0 75 -42,-3.3 -45,-0.3 -45,-0.2 -1,-0.2 0.674 119.7 95.6 57.8 28.6 29.6 7.6 23.1 94 94 X A E < S-E 91 0B 7 -3,-0.9 -3,-2.6 -43,-0.3 2,-0.2 -1.000 79.0-106.7-144.0 146.4 26.9 7.6 20.4 95 95 X P E +E 90 0B 0 0, 0.0 -89,-0.2 0, 0.0 -5,-0.2 -0.539 38.0 166.2 -64.3 131.0 25.3 5.2 17.9 96 96 X V E + 0 0 13 -7,-2.4 2,-0.3 1,-0.4 -94,-0.1 0.371 63.6 24.6-126.7 -2.8 26.5 5.9 14.3 97 97 X H E S-E 89 0B 98 -8,-0.7 -8,-2.4 -96,-0.1 2,-0.6 -0.942 71.5-125.7-167.4 134.3 25.3 2.8 12.5 98 98 X F E -E 88 0B 26 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.824 27.1-179.2 -89.8 121.6 22.6 0.2 13.0 99 99 X V E - 0 0 44 -12,-2.3 2,-0.3 -2,-0.6 -11,-0.2 0.933 46.9 -57.0 -89.4 -55.5 24.1 -3.3 13.0 100 100 X G E -E 87 0B 19 -13,-1.2 -13,-2.7 -65,-0.0 2,-0.4 -0.991 45.5 -88.3-177.1 173.7 21.2 -5.7 13.5 101 101 X V E S+E 86 0B 46 -2,-0.3 -15,-0.2 -15,-0.2 -43,-0.0 -0.860 100.8 10.8-102.5 134.1 18.3 -7.0 15.4 102 102 X G S S+ 0 0 32 -17,-2.4 2,-0.3 -2,-0.4 -16,-0.2 -0.047 127.5 0.8 98.7 -30.8 18.7 -9.6 18.2 103 103 X S 0 0 67 -18,-0.1 -16,-0.4 -16,-0.1 -46,-0.1 -0.965 360.0 360.0-168.6 170.5 22.5 -9.5 18.5 104 104 X d 0 0 93 -2,-0.3 -3,-0.0 -18,-0.1 -46,-0.0 -0.355 360.0 360.0 -82.2 360.0 25.7 -7.9 17.1