==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-FEB-05 1YV6 . COMPND 2 MOLECULE: P-30 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RANA PIPIENS; . AUTHOR A.MERLINO,L.MAZZARELLA,A.CARANNANTE,A.DI FIORE,A.DI DONATO, . 104 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6188.0 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 . 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 . 10 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.6 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 74 0, 0.0 2,-0.3 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 -4.0 2.8 19.6 -2.7 2 2 A D > - 0 0 74 94,-0.4 4,-2.1 93,-0.1 5,-0.2 -0.922 360.0 -93.8-163.0 166.5 5.9 22.1 -3.0 3 3 A W H > S+ 0 0 48 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.863 120.9 53.4 -57.2 -42.8 8.5 23.4 -0.6 4 4 A L H > S+ 0 0 117 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.893 112.5 42.3 -63.4 -42.1 6.5 26.6 0.3 5 5 A T H > S+ 0 0 24 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.832 110.8 57.1 -75.0 -32.1 3.4 24.6 1.3 6 6 A F H X S+ 0 0 2 -4,-2.1 4,-2.8 89,-0.2 5,-0.2 0.923 107.4 49.0 -62.7 -44.6 5.4 22.0 3.2 7 7 A Q H X S+ 0 0 53 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.899 111.7 47.7 -62.0 -43.5 6.9 24.8 5.3 8 8 A K H < S+ 0 0 114 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.872 120.4 38.6 -66.4 -37.0 3.6 26.3 6.1 9 9 A K H < S+ 0 0 56 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.761 132.1 18.6 -85.6 -27.7 2.1 22.9 7.0 10 10 A H H < S+ 0 0 20 -4,-2.8 27,-3.1 -5,-0.2 2,-0.5 0.424 99.8 81.8-130.5 3.9 5.0 21.3 8.8 11 11 A I E < +a 37 0A 29 -4,-1.9 2,-0.4 -5,-0.2 27,-0.2 -0.956 48.2 180.0-117.0 131.3 7.7 23.7 10.0 12 12 A T E -a 38 0A 14 25,-2.3 27,-0.9 -2,-0.5 5,-0.0 -0.961 27.6-153.4-127.9 145.3 7.3 25.6 13.3 13 13 A N S S+ 0 0 148 -2,-0.4 2,-0.4 25,-0.1 25,-0.1 0.365 87.0 57.1 -95.2 3.2 9.7 28.1 15.0 14 14 A T - 0 0 63 1,-0.1 3,-0.2 25,-0.1 -1,-0.1 -1.000 69.1-149.4-135.0 135.6 8.2 27.3 18.4 15 15 A R S S+ 0 0 37 -2,-0.4 2,-1.4 1,-0.2 -1,-0.1 0.818 92.0 68.4 -71.9 -30.7 8.1 23.8 20.0 16 16 A D S S- 0 0 99 2,-0.0 -1,-0.2 50,-0.0 2,-0.1 -0.535 78.4-167.6 -92.5 71.8 5.0 24.7 21.9 17 17 A V - 0 0 12 -2,-1.4 2,-1.9 -3,-0.2 3,-0.2 -0.336 25.0-128.3 -62.0 132.5 2.6 24.8 18.9 18 18 A D >> + 0 0 103 1,-0.2 4,-2.5 -2,-0.1 3,-1.2 -0.588 34.5 178.9 -83.3 77.5 -0.8 26.4 19.8 19 19 A a H 3> S+ 0 0 8 -2,-1.9 4,-2.5 1,-0.3 5,-0.3 0.845 73.2 52.7 -49.3 -48.3 -2.8 23.4 18.2 20 20 A D H 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.737 116.1 42.5 -64.9 -22.0 -6.3 24.7 19.0 21 21 A N H <4 S+ 0 0 104 -3,-1.2 3,-0.4 2,-0.1 -2,-0.2 0.931 121.3 35.4 -87.0 -55.9 -5.5 28.0 17.3 22 22 A I H >< S+ 0 0 54 -4,-2.5 3,-1.2 1,-0.2 6,-0.4 0.864 114.5 53.9 -69.6 -39.8 -3.6 26.8 14.2 23 23 A L T 3< S+ 0 0 0 -4,-2.5 7,-2.9 -5,-0.3 8,-0.3 0.659 100.6 62.3 -71.8 -15.7 -5.5 23.6 13.5 24 24 A S T 3 S+ 0 0 64 -3,-0.4 -1,-0.2 -5,-0.3 -2,-0.2 0.515 85.3 99.5 -87.2 -4.5 -8.8 25.5 13.4 25 25 A T S X> S- 0 0 59 -3,-1.2 4,-2.5 -4,-0.2 3,-0.7 -0.290 91.5-102.2 -76.9 167.0 -7.7 27.6 10.4 26 26 A N T 34 S+ 0 0 161 1,-0.2 -1,-0.1 2,-0.2 -3,-0.0 0.768 116.1 62.9 -61.6 -28.4 -8.7 26.8 6.8 27 27 A L T 34 S+ 0 0 71 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.854 120.7 21.9 -66.2 -36.0 -5.4 25.3 5.9 28 28 A F T X4 S- 0 0 3 -3,-0.7 3,-1.5 -6,-0.4 -2,-0.2 0.645 86.9-160.8-104.5 -21.2 -5.8 22.4 8.4 29 29 A H T 3< - 0 0 134 -4,-2.5 -5,-0.2 1,-0.3 -3,-0.1 0.780 66.7 -59.1 37.8 48.9 -9.6 22.6 8.8 30 30 A b T 3 S+ 0 0 56 -7,-2.9 45,-0.3 -5,-0.4 -1,-0.3 0.810 81.7 177.2 58.1 37.2 -9.7 20.7 12.1 31 31 A K < - 0 0 68 -3,-1.5 -1,-0.1 -8,-0.3 3,-0.1 -0.291 42.6-105.2 -68.9 158.1 -8.1 17.5 10.8 32 32 A D S S- 0 0 126 1,-0.1 38,-2.8 37,-0.1 2,-0.3 0.781 90.5 -11.2 -53.6 -36.6 -7.4 14.7 13.3 33 33 A K E - B 0 69A 93 36,-0.2 2,-0.3 44,-0.1 36,-0.2 -0.993 51.3-171.2-164.2 159.0 -3.7 15.3 13.5 34 34 A N E - B 0 68A 5 34,-1.5 34,-2.6 -2,-0.3 2,-0.5 -0.953 18.1-139.9-155.4 136.8 -0.7 17.2 12.1 35 35 A T E - B 0 67A 6 -2,-0.3 2,-0.4 32,-0.2 32,-0.2 -0.872 15.7-163.9-103.7 128.6 3.0 16.8 12.8 36 36 A F E - B 0 66A 3 30,-2.8 30,-3.0 -2,-0.5 2,-0.6 -0.875 12.2-140.6-110.5 144.3 5.2 20.0 13.0 37 37 A I E -aB 11 65A 0 -27,-3.1 -25,-2.3 -2,-0.4 2,-1.2 -0.927 8.9-146.8-106.3 121.1 9.0 19.9 12.8 38 38 A Y E +aB 12 64A 92 26,-2.6 26,-0.6 -2,-0.6 2,-0.3 -0.750 58.1 98.9 -89.5 96.0 10.7 22.3 15.2 39 39 A S S S- 0 0 30 -2,-1.2 -2,-0.1 -27,-0.9 -27,-0.1 -0.979 78.5 -85.4-167.9 165.2 13.8 23.3 13.2 40 40 A R > - 0 0 176 -2,-0.3 4,-0.8 1,-0.1 -28,-0.1 -0.454 47.9-113.7 -74.3 155.6 15.3 25.9 11.0 41 41 A P H > S+ 0 0 44 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.843 107.3 63.2 -61.8 -36.4 14.3 25.4 7.3 42 42 A E H > S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.883 99.0 51.0 -59.7 -46.1 17.8 24.6 6.0 43 43 A P H 4 S+ 0 0 59 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.835 114.8 46.3 -62.6 -29.7 18.3 21.4 8.0 44 44 A V H >< S+ 0 0 0 -4,-0.8 3,-0.9 -3,-0.3 4,-0.4 0.887 112.5 47.3 -78.9 -42.0 15.0 20.1 6.8 45 45 A K H >< S+ 0 0 91 -4,-2.5 3,-1.5 1,-0.2 -3,-0.2 0.860 102.0 66.5 -68.8 -31.7 15.5 21.0 3.1 46 46 A A G >< S+ 0 0 62 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.703 83.4 75.2 -61.5 -21.7 19.0 19.4 3.2 47 47 A I G < S+ 0 0 34 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.858 101.0 42.1 -57.9 -36.3 17.3 16.0 3.7 48 48 A c G X S+ 0 0 0 -3,-1.5 3,-1.9 -4,-0.4 45,-0.3 0.274 80.0 142.9 -97.7 8.6 16.4 16.1 0.0 49 49 A K T < S+ 0 0 166 -3,-1.3 3,-0.1 1,-0.2 45,-0.1 -0.253 74.7 8.8 -56.6 129.4 19.7 17.4 -1.5 50 50 A G T 3 S+ 0 0 51 1,-0.2 2,-0.7 43,-0.0 -1,-0.2 0.262 95.3 121.5 86.3 -11.8 20.6 15.8 -4.8 51 51 A I < + 0 0 31 -3,-1.9 42,-3.5 1,-0.2 43,-0.3 -0.777 28.2 166.0 -91.4 116.5 17.2 14.0 -5.2 52 52 A I + 0 0 100 -2,-0.7 40,-2.9 40,-0.3 -1,-0.2 0.933 55.4 56.0 -92.7 -67.4 15.4 15.0 -8.4 53 53 A A S S- 0 0 76 38,-0.2 37,-0.1 1,-0.1 40,-0.1 -0.374 106.5 -78.2 -69.1 149.0 12.6 12.5 -9.2 54 54 A S + 0 0 75 37,-0.1 2,-0.3 35,-0.1 37,-0.2 -0.199 65.4 159.3 -50.6 125.8 9.9 12.0 -6.4 55 55 A K E -D 90 0B 123 35,-2.1 35,-3.2 -3,-0.1 2,-0.4 -0.970 40.0-124.1-154.7 135.1 11.3 9.7 -3.7 56 56 A N E -D 89 0B 76 -2,-0.3 2,-0.4 33,-0.2 33,-0.2 -0.660 33.8-172.5 -82.2 133.4 10.4 8.9 -0.1 57 57 A V E -D 88 0B 29 31,-2.9 31,-2.4 -2,-0.4 2,-0.5 -0.986 19.4-142.5-131.8 139.0 13.4 9.4 2.2 58 58 A L E -D 87 0B 67 -2,-0.4 29,-0.2 29,-0.2 43,-0.0 -0.859 34.7-109.8 -99.3 131.2 13.9 8.7 5.9 59 59 A T - 0 0 5 27,-2.5 4,-0.1 -2,-0.5 -1,-0.0 -0.261 14.2-151.6 -60.3 142.4 16.0 11.3 7.8 60 60 A T S S+ 0 0 130 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.712 82.4 52.8 -85.6 -22.4 19.4 10.2 9.0 61 61 A S S S- 0 0 71 25,-0.1 2,-0.3 23,-0.1 25,-0.3 -0.636 88.9-112.1-107.8 166.8 19.3 12.6 11.9 62 62 A E - 0 0 110 -2,-0.2 2,-0.3 23,-0.1 23,-0.2 -0.741 31.3-163.1 -99.2 148.5 16.7 13.0 14.6 63 63 A F E - C 0 84A 26 21,-2.3 21,-1.8 -2,-0.3 2,-0.5 -0.866 28.7 -99.6-127.8 163.3 14.5 16.2 14.8 64 64 A Y E -BC 38 83A 123 -26,-0.6 -26,-2.6 -2,-0.3 2,-0.4 -0.727 44.2-163.6 -81.6 122.2 12.3 17.8 17.4 65 65 A L E -BC 37 82A 0 17,-3.4 17,-2.4 -2,-0.5 2,-0.5 -0.925 15.2-166.8-115.3 137.1 8.7 16.9 16.6 66 66 A S E -BC 36 81A 0 -30,-3.0 -30,-2.8 -2,-0.4 2,-0.4 -0.955 14.6-165.3-121.9 108.6 5.5 18.6 17.9 67 67 A D E -BC 35 80A 16 13,-3.0 13,-2.5 -2,-0.5 2,-0.7 -0.815 12.9-157.0-101.2 132.2 2.4 16.6 17.2 68 68 A a E -BC 34 79A 0 -34,-2.6 -34,-1.5 -2,-0.4 2,-0.5 -0.920 19.9-179.5-105.2 108.6 -1.2 18.0 17.5 69 69 A N E -BC 33 78A 50 9,-2.3 9,-2.3 -2,-0.7 -36,-0.2 -0.943 28.0-116.6-112.8 131.5 -3.5 15.0 18.1 70 70 A V E - C 0 77A 45 -38,-2.8 7,-0.2 -2,-0.5 2,-0.1 -0.295 26.9-148.4 -65.7 146.6 -7.2 15.5 18.4 71 71 A T - 0 0 32 5,-2.8 4,-0.1 2,-0.6 5,-0.1 -0.080 43.3 -76.3 -95.7-160.1 -8.9 14.6 21.7 72 72 A S S S+ 0 0 123 2,-0.1 5,-0.1 -2,-0.1 -2,-0.1 0.562 117.5 76.4 -78.5 -8.9 -12.4 13.3 22.3 73 73 A R S > S- 0 0 141 3,-0.3 3,-1.6 1,-0.0 -2,-0.6 -0.921 98.3-108.4-104.6 121.3 -13.7 16.9 21.7 74 74 A P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.193 97.4 3.1 -52.3 132.2 -13.7 17.8 18.0 75 75 A b T 3 S+ 0 0 24 -45,-0.3 2,-0.5 1,-0.2 -45,-0.1 0.709 103.0 114.7 61.7 25.1 -11.0 20.3 16.9 76 76 A K < - 0 0 92 -3,-1.6 -5,-2.8 -5,-0.1 -3,-0.3 -0.994 49.9-166.8-122.2 127.2 -9.5 20.3 20.4 77 77 A Y E -C 70 0A 14 -2,-0.5 2,-0.4 -7,-0.2 -7,-0.2 -0.716 25.2-140.3-121.3 168.6 -6.0 18.9 20.6 78 78 A K E -C 69 0A 134 -9,-2.3 -9,-2.3 -2,-0.2 2,-0.5 -0.972 26.3-133.3-121.4 135.2 -3.2 17.7 22.9 79 79 A L E -C 68 0A 61 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.802 20.1-170.9 -92.9 128.1 0.3 18.6 22.1 80 80 A K E -C 67 0A 115 -13,-2.5 -13,-3.0 -2,-0.5 2,-0.4 -0.982 5.4-160.5-121.2 122.5 2.9 15.8 22.2 81 81 A K E +C 66 0A 92 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.829 24.4 143.5-104.0 139.6 6.6 16.6 21.9 82 82 A S E -C 65 0A 29 -17,-2.4 -17,-3.4 -2,-0.4 2,-0.4 -0.942 43.3-118.5-158.8 176.2 9.2 14.1 21.0 83 83 A T E +C 64 0A 74 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.999 50.0 128.9-128.1 126.9 12.4 13.5 19.1 84 84 A N E -C 63 0A 61 -21,-1.8 -21,-2.3 -2,-0.4 2,-0.2 -0.971 55.2 -93.5-164.2 173.7 12.4 11.0 16.2 85 85 A K - 0 0 62 -2,-0.3 17,-3.0 -23,-0.2 2,-0.3 -0.590 42.6-160.0 -91.8 160.2 13.3 10.5 12.5 86 86 A F E - E 0 101B 0 -25,-0.3 -27,-2.5 15,-0.3 2,-0.5 -0.956 15.5-122.2-142.2 163.9 10.7 11.1 9.9 87 87 A d E +DE 58 100B 0 13,-3.4 12,-2.5 16,-0.3 13,-1.3 -0.903 30.6 174.6-108.9 131.5 9.8 10.2 6.3 88 88 A V E -DE 57 98B 0 -31,-2.4 -31,-2.9 -2,-0.5 2,-0.6 -0.920 34.3-115.5-131.8 158.0 9.3 12.9 3.7 89 89 A T E -DE 56 97B 21 8,-2.7 7,-3.0 -2,-0.3 8,-1.0 -0.859 32.8-154.6 -94.9 120.4 8.7 12.8 -0.1 90 90 A c E +DE 55 95B 0 -35,-3.2 -35,-2.1 -2,-0.6 2,-0.3 -0.820 19.0 170.0 -97.1 134.0 11.6 14.5 -1.8 91 91 A E E > - E 0 94B 89 3,-2.4 3,-0.8 -2,-0.4 -38,-0.2 -0.957 68.9 -11.2-147.0 125.1 11.1 16.1 -5.2 92 92 A N T 3 S- 0 0 112 -40,-2.9 -40,-0.3 -2,-0.3 -39,-0.1 0.917 129.2 -51.3 48.4 53.1 13.6 18.4 -7.0 93 93 A Q T 3 S+ 0 0 80 -42,-3.5 -1,-0.2 -45,-0.3 -45,-0.2 0.655 120.7 87.2 64.1 23.9 15.8 18.7 -3.9 94 94 A A E < S-E 91 0B 9 -3,-0.8 -3,-2.4 -43,-0.3 2,-0.3 -0.998 81.3-103.6-150.1 149.3 13.1 19.7 -1.5 95 95 A P E +E 90 0B 0 0, 0.0 -89,-0.2 0, 0.0 -5,-0.2 -0.553 39.0 166.5 -71.7 129.8 10.6 18.1 0.9 96 96 A V E + 0 0 7 -7,-3.0 -94,-0.4 1,-0.3 2,-0.3 0.537 61.5 26.2-121.2 -12.5 7.1 18.3 -0.7 97 97 A H E -E 89 0B 90 -8,-1.0 -8,-2.7 -96,-0.1 2,-0.6 -0.992 66.7-132.4-150.8 147.1 5.0 15.9 1.4 98 98 A F E +E 88 0B 38 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.905 24.0 177.6-101.9 124.0 5.2 14.5 5.0 99 99 A V E - 0 0 67 -12,-2.5 2,-0.3 -2,-0.6 -11,-0.2 0.910 48.8 -60.9 -92.3 -55.1 4.8 10.8 5.0 100 100 A G E -E 87 0B 19 -13,-1.3 -13,-3.4 -65,-0.0 2,-0.4 -0.988 47.2 -80.2-179.6 175.0 5.2 9.7 8.6 101 101 A V E S+E 86 0B 59 -2,-0.3 -15,-0.3 -15,-0.2 2,-0.2 -0.765 99.2 2.9 -98.1 138.1 7.2 9.5 11.8 102 102 A G S S+ 0 0 34 -17,-3.0 2,-0.3 -2,-0.4 -16,-0.2 -0.016 123.5 21.8 85.2 -31.0 9.8 6.8 12.4 103 103 A S 0 0 72 -2,-0.2 -16,-0.3 -18,-0.1 -46,-0.1 -0.991 360.0 360.0-163.1 160.8 9.7 5.0 9.1 104 104 A d 0 0 94 -2,-0.3 -48,-0.1 -18,-0.1 -2,-0.0 0.224 360.0 360.0 -98.5 360.0 8.8 5.2 5.4