==== 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 1YV4 . 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) . 6073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 67.3 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 . 29 27.9 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 . 11 10.6 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 1 1 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 72 0, 0.0 2,-0.3 0, 0.0 96,-0.2 0.000 360.0 360.0 360.0 -34.1 2.5 18.7 -2.4 2 2 A D > - 0 0 69 94,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.953 360.0 -96.2-146.8 168.4 5.4 21.2 -2.7 3 3 A W H > S+ 0 0 44 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.883 119.7 53.7 -65.8 -35.8 8.1 22.6 -0.4 4 4 A L H > S+ 0 0 104 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.936 114.8 41.9 -62.0 -43.1 6.2 25.8 0.6 5 5 A T H > S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.890 109.9 56.3 -72.9 -42.7 3.1 23.7 1.7 6 6 A F H X S+ 0 0 1 -4,-2.6 4,-2.3 89,-0.2 5,-0.3 0.924 107.2 50.8 -55.0 -41.0 5.2 21.0 3.4 7 7 A Q H X S+ 0 0 49 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.940 112.4 45.9 -64.7 -41.1 6.8 23.8 5.6 8 8 A K H < S+ 0 0 135 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.874 120.7 38.5 -67.6 -35.9 3.4 25.2 6.5 9 9 A K H < S+ 0 0 50 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.726 132.0 17.9 -86.3 -23.0 1.9 21.7 7.3 10 10 A H H < S+ 0 0 19 -4,-2.3 27,-2.7 -5,-0.2 2,-0.5 0.375 101.3 79.2-138.8 7.5 4.9 19.9 9.0 11 11 A I E < -a 37 0A 19 -4,-1.8 2,-0.4 -5,-0.3 27,-0.2 -0.968 53.3-170.9-122.4 134.4 7.6 22.3 10.2 12 12 A T E -a 38 0A 14 25,-2.8 27,-1.2 -2,-0.5 -4,-0.0 -0.959 25.7-156.2-123.8 146.0 7.2 24.2 13.5 13 13 A N S S+ 0 0 139 -2,-0.4 2,-0.4 25,-0.2 -1,-0.1 0.551 87.9 52.3 -91.3 -9.2 9.2 27.0 15.1 14 14 A T - 0 0 72 1,-0.1 3,-0.2 25,-0.1 -1,-0.1 -0.981 70.0-148.2-125.6 140.7 8.0 26.0 18.5 15 15 A R S S+ 0 0 37 -2,-0.4 2,-1.8 1,-0.2 -1,-0.1 0.848 92.2 65.9 -69.8 -38.6 8.0 22.6 20.1 16 16 A D S S- 0 0 97 2,-0.0 -1,-0.2 50,-0.0 50,-0.0 -0.529 82.4-163.6 -88.0 74.0 4.8 23.1 22.1 17 17 A V - 0 0 11 -2,-1.8 2,-1.9 -3,-0.2 3,-0.2 -0.288 23.1-127.6 -63.8 138.4 2.5 23.3 19.1 18 18 A D >> + 0 0 103 1,-0.2 4,-2.6 2,-0.1 3,-0.6 -0.571 35.5 178.0 -86.9 80.1 -0.9 24.8 19.8 19 19 A a H 3> S+ 0 0 6 -2,-1.9 4,-2.5 1,-0.2 5,-0.3 0.870 71.6 55.2 -56.4 -39.2 -2.7 21.9 18.3 20 20 A D H 34 S+ 0 0 71 -3,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.863 115.3 38.5 -71.8 -30.9 -6.2 23.1 19.0 21 21 A N H X4 S+ 0 0 103 -3,-0.6 3,-0.9 2,-0.1 4,-0.5 0.973 121.3 40.4 -79.7 -56.6 -5.6 26.4 17.2 22 22 A I H >< S+ 0 0 51 -4,-2.6 3,-1.5 1,-0.3 6,-0.3 0.904 113.9 49.9 -65.5 -41.1 -3.5 25.3 14.3 23 23 A L T 3< S+ 0 0 0 -4,-2.5 7,-2.7 -5,-0.3 8,-0.4 0.669 100.7 67.0 -78.3 -4.5 -5.3 22.1 13.4 24 24 A S T < S+ 0 0 56 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.655 85.0 96.3 -80.8 -14.2 -8.7 24.0 13.4 25 25 A T S X> S- 0 0 60 -3,-1.5 4,-2.7 -4,-0.5 3,-1.5 -0.247 93.2-103.0 -75.8 164.9 -7.6 26.0 10.3 26 26 A N T 34 S+ 0 0 152 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.774 116.2 66.6 -59.0 -31.3 -8.5 25.1 6.8 27 27 A L T 34 S+ 0 0 69 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.845 121.2 18.9 -58.9 -29.6 -5.1 23.7 6.0 28 28 A F T X4 S- 0 0 3 -3,-1.5 3,-1.9 -6,-0.3 -2,-0.2 0.607 84.3-157.1-117.6 -18.7 -5.8 20.8 8.5 29 29 A H T 3< - 0 0 131 -4,-2.7 -5,-0.2 1,-0.3 -3,-0.1 0.779 68.3 -60.6 43.6 45.0 -9.6 20.9 8.9 30 30 A b T 3 S+ 0 0 55 -7,-2.7 45,-0.4 -5,-0.4 -1,-0.3 0.832 82.7 176.8 56.2 34.3 -9.7 19.2 12.3 31 31 A K < - 0 0 66 -3,-1.9 -1,-0.1 -8,-0.4 44,-0.1 -0.220 40.6-108.9 -62.0 162.6 -8.0 16.0 11.0 32 32 A D S S+ 0 0 119 1,-0.1 38,-2.7 37,-0.1 2,-0.3 0.736 90.8 8.2 -67.9 -30.6 -7.2 13.3 13.5 33 33 A K E + B 0 69A 100 36,-0.2 2,-0.3 44,-0.1 36,-0.2 -0.994 52.4 178.1-152.6 143.4 -3.4 13.7 13.6 34 34 A N E - B 0 68A 3 34,-1.8 34,-2.6 -2,-0.3 2,-0.5 -0.846 16.9-149.0-149.2 131.8 -0.6 15.9 12.3 35 35 A T E - B 0 67A 6 -2,-0.3 2,-0.4 32,-0.2 32,-0.2 -0.849 13.3-165.5-101.1 130.8 3.2 15.5 12.9 36 36 A F E - B 0 66A 3 30,-2.7 30,-2.9 -2,-0.5 2,-0.5 -0.900 14.0-138.9-116.6 144.9 5.3 18.6 13.1 37 37 A I E -aB 11 65A 0 -27,-2.7 -25,-2.8 -2,-0.4 2,-1.0 -0.908 15.0-139.5-103.0 121.8 9.1 18.7 12.9 38 38 A Y E +a 12 0A 95 26,-2.7 26,-0.5 -2,-0.5 2,-0.2 -0.738 62.2 96.8 -88.6 101.4 10.7 21.2 15.3 39 39 A S S S- 0 0 25 -27,-1.2 -2,-0.1 -2,-1.0 -25,-0.1 -0.950 78.7 -95.1-172.8 155.1 13.5 22.8 13.1 40 40 A R > - 0 0 157 -2,-0.2 4,-0.7 1,-0.1 -28,-0.1 -0.455 55.5-102.4 -71.3 160.9 14.2 25.9 11.0 41 41 A P H >> S+ 0 0 50 0, 0.0 4,-2.6 0, 0.0 3,-0.8 0.852 106.9 66.4 -60.0 -37.8 13.6 24.9 7.4 42 42 A E H 3> S+ 0 0 110 1,-0.3 4,-2.6 2,-0.2 -3,-0.0 0.898 97.3 50.8 -64.7 -39.7 17.0 24.4 5.9 43 43 A P H 34 S+ 0 0 44 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.831 114.1 48.6 -64.2 -26.0 18.2 21.2 7.9 44 44 A V H X< S+ 0 0 0 -3,-0.8 3,-1.4 -4,-0.7 4,-0.4 0.905 109.5 50.7 -80.2 -44.1 14.8 19.6 6.9 45 45 A K H >< S+ 0 0 90 -4,-2.6 3,-2.0 1,-0.2 -1,-0.2 0.896 100.2 65.9 -57.6 -37.3 15.2 20.6 3.2 46 46 A A G >< S+ 0 0 51 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.724 80.8 77.6 -58.1 -20.3 18.7 19.0 3.3 47 47 A I G < S+ 0 0 33 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.870 101.1 42.6 -55.8 -30.3 17.2 15.6 3.9 48 48 A c G X S+ 0 0 0 -3,-2.0 3,-2.3 -4,-0.4 45,-0.3 0.242 78.5 143.3-103.0 8.3 16.4 15.6 0.1 49 49 A K T < S+ 0 0 153 -3,-1.7 3,-0.1 1,-0.3 45,-0.1 -0.277 76.7 8.2 -56.3 129.3 19.6 17.0 -1.4 50 50 A G T 3 S+ 0 0 46 1,-0.2 2,-0.7 43,-0.0 -1,-0.3 0.213 95.0 122.5 89.2 -10.1 20.4 15.4 -4.7 51 51 A I < + 0 0 31 -3,-2.3 42,-3.2 1,-0.2 43,-0.3 -0.719 27.2 163.9 -96.5 115.0 17.1 13.5 -5.0 52 52 A I + 0 0 95 -2,-0.7 40,-2.8 40,-0.2 -1,-0.2 0.927 54.3 55.8 -94.9 -65.7 15.3 14.4 -8.2 53 53 A A S S- 0 0 79 38,-0.2 37,-0.1 1,-0.1 40,-0.1 -0.327 107.1 -81.3 -65.2 148.1 12.6 11.9 -9.1 54 54 A S + 0 0 74 37,-0.1 2,-0.3 35,-0.1 37,-0.2 -0.215 65.3 157.5 -53.5 131.1 10.1 11.3 -6.3 55 55 A K E -D 90 0B 120 35,-2.0 35,-3.2 -3,-0.1 2,-0.4 -0.974 41.0-120.1-159.1 134.8 11.4 9.0 -3.7 56 56 A N E -D 89 0B 78 -2,-0.3 2,-0.4 33,-0.3 33,-0.2 -0.684 32.2-166.7 -82.0 132.6 10.5 8.3 -0.1 57 57 A V E -D 88 0B 26 31,-3.0 31,-2.5 -2,-0.4 2,-0.5 -0.990 18.0-145.9-126.5 128.6 13.4 8.8 2.3 58 58 A L E -D 87 0B 60 -2,-0.4 29,-0.2 29,-0.2 43,-0.1 -0.793 39.6-110.0 -86.6 127.1 13.9 7.8 5.9 59 59 A T - 0 0 3 27,-2.8 -1,-0.1 -2,-0.5 4,-0.1 -0.275 13.6-142.7 -59.7 151.7 16.0 10.5 7.6 60 60 A T S S+ 0 0 134 25,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.685 85.1 46.2 -88.2 -18.0 19.4 9.5 8.6 61 61 A S S S- 0 0 70 25,-0.1 25,-0.3 23,-0.1 2,-0.3 -0.763 89.0-109.9-115.7 157.2 19.3 11.5 11.9 62 62 A E - 0 0 114 -2,-0.3 2,-0.3 23,-0.1 23,-0.2 -0.636 34.0-163.3 -82.5 145.3 16.6 11.8 14.5 63 63 A F E - C 0 84A 35 21,-2.5 21,-2.1 -2,-0.3 2,-0.5 -0.897 29.5 -95.6-125.1 160.0 14.6 15.0 14.8 64 64 A Y E - C 0 83A 129 -26,-0.5 -26,-2.7 -2,-0.3 2,-0.4 -0.689 46.1-164.2 -73.4 128.6 12.4 16.6 17.5 65 65 A L E -BC 37 82A 0 17,-3.5 17,-2.1 -2,-0.5 2,-0.5 -0.881 16.7-164.2-118.9 146.9 8.8 15.8 16.6 66 66 A S E -BC 36 81A 0 -30,-2.9 -30,-2.7 -2,-0.4 2,-0.5 -0.973 15.9-167.0-129.1 111.9 5.6 17.3 18.0 67 67 A D E -BC 35 80A 10 13,-2.8 13,-2.6 -2,-0.5 2,-0.6 -0.872 12.0-156.0-108.2 131.1 2.6 15.2 17.3 68 68 A a E -BC 34 79A 0 -34,-2.6 -34,-1.8 -2,-0.5 2,-0.5 -0.901 17.7-178.6-105.5 113.7 -1.0 16.4 17.6 69 69 A N E -BC 33 78A 57 9,-2.4 9,-3.0 -2,-0.6 -36,-0.2 -0.981 28.3-114.0-118.2 129.3 -3.3 13.4 18.2 70 70 A V E - C 0 77A 46 -38,-2.7 7,-0.3 -2,-0.5 2,-0.1 -0.246 25.7-148.0 -68.7 146.7 -7.1 14.0 18.6 71 71 A T - 0 0 25 5,-2.9 4,-0.1 2,-0.6 5,-0.1 -0.168 43.5 -79.0 -89.6-167.9 -8.7 13.2 21.8 72 72 A S S S+ 0 0 122 -2,-0.1 5,-0.1 2,-0.1 -2,-0.1 0.509 117.1 75.3 -72.1 -4.5 -12.3 11.9 22.3 73 73 A R S > S- 0 0 136 3,-0.3 3,-1.9 1,-0.0 -2,-0.6 -0.951 98.2-108.3-108.5 119.1 -13.5 15.5 21.8 74 74 A P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.096 97.4 6.3 -50.7 136.5 -13.4 16.5 18.0 75 75 A b T 3 S+ 0 0 23 -45,-0.4 2,-0.4 1,-0.2 -45,-0.1 0.640 103.4 110.5 60.8 19.1 -10.7 19.0 17.1 76 76 A K < - 0 0 90 -3,-1.9 -5,-2.9 -5,-0.1 -3,-0.3 -0.995 51.1-169.5-121.6 128.9 -9.1 18.9 20.6 77 77 A Y E -C 70 0A 18 -2,-0.4 2,-0.5 -7,-0.3 -7,-0.2 -0.740 28.0-135.0-121.4 163.6 -5.8 17.3 20.8 78 78 A K E -C 69 0A 141 -9,-3.0 -9,-2.4 -2,-0.3 2,-0.5 -0.942 29.0-139.2-112.6 133.0 -3.1 15.9 23.0 79 79 A L E -C 68 0A 59 -2,-0.5 2,-0.5 -11,-0.2 -11,-0.2 -0.829 17.4-169.0 -91.1 132.3 0.4 17.0 22.0 80 80 A K E -C 67 0A 126 -13,-2.6 -13,-2.8 -2,-0.5 2,-0.4 -0.986 6.4-155.7-123.3 127.4 3.2 14.3 22.3 81 81 A K E +C 66 0A 90 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.795 25.8 152.1-101.3 132.9 6.8 15.2 22.0 82 82 A S E -C 65 0A 40 -17,-2.1 -17,-3.5 -2,-0.4 2,-0.4 -0.963 39.9-126.4-148.3 171.7 9.3 12.6 20.9 83 83 A T E +C 64 0A 70 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.990 51.2 128.6-123.3 122.4 12.7 12.3 19.0 84 84 A N E -C 63 0A 58 -21,-2.1 -21,-2.5 -2,-0.4 2,-0.1 -0.991 57.4 -95.5-162.9 167.9 12.7 9.9 16.0 85 85 A K - 0 0 77 -2,-0.3 17,-3.0 -23,-0.2 2,-0.3 -0.495 42.3-163.9 -81.7 167.2 13.5 9.6 12.4 86 86 A F E - E 0 101B 0 -25,-0.3 -27,-2.8 15,-0.3 2,-0.4 -0.980 16.2-117.8-151.2 165.0 10.7 10.1 9.9 87 87 A d E +DE 58 100B 0 13,-3.2 12,-3.0 16,-0.3 13,-1.4 -0.890 29.9 176.1-110.6 130.2 10.0 9.5 6.2 88 88 A V E -DE 57 98B 0 -31,-2.5 -31,-3.0 -2,-0.4 2,-0.7 -0.932 34.9-113.8-125.3 157.9 9.3 12.2 3.7 89 89 A T E -DE 56 97B 13 8,-2.4 7,-3.0 -2,-0.3 8,-1.0 -0.847 34.0-156.9 -87.8 115.7 8.7 12.2 -0.0 90 90 A c E +DE 55 95B 0 -35,-3.2 -35,-2.0 -2,-0.7 2,-0.3 -0.836 18.2 169.4 -90.4 136.2 11.6 13.9 -1.6 91 91 A E E > - E 0 94B 90 3,-2.6 3,-1.7 -2,-0.4 -38,-0.2 -0.976 67.4 -9.7-149.1 130.3 11.1 15.5 -5.1 92 92 A N T 3 S- 0 0 113 -40,-2.8 -40,-0.2 -2,-0.3 -39,-0.1 0.916 129.9 -52.4 45.4 50.1 13.5 17.9 -6.9 93 93 A Q T 3 S+ 0 0 63 -42,-3.2 -1,-0.3 -45,-0.3 -45,-0.3 0.568 120.8 89.1 66.6 19.4 15.7 18.2 -3.8 94 94 A A E < S-E 91 0B 9 -3,-1.7 -3,-2.6 -43,-0.3 2,-0.3 -0.992 81.1-106.6-142.3 148.5 12.9 19.2 -1.3 95 95 A P E +E 90 0B 0 0, 0.0 -5,-0.2 0, 0.0 -89,-0.2 -0.543 37.6 170.4 -67.5 135.8 10.5 17.4 1.0 96 96 A V E + 0 0 8 -7,-3.0 -94,-0.4 1,-0.4 2,-0.3 0.489 62.5 20.7-127.2 -11.7 7.0 17.6 -0.6 97 97 A H E -E 89 0B 88 -8,-1.0 -8,-2.4 -96,-0.2 2,-0.5 -0.975 68.9-129.1-150.5 153.0 5.0 15.2 1.6 98 98 A F E -E 88 0B 33 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.883 24.0-177.1-100.3 125.4 5.4 13.8 5.1 99 99 A V E - 0 0 65 -12,-3.0 2,-0.3 -2,-0.5 -11,-0.2 0.914 48.6 -60.3 -88.1 -52.6 5.0 10.0 5.0 100 100 A G E -E 87 0B 19 -13,-1.4 -13,-3.2 -65,-0.0 -1,-0.3 -0.954 49.0 -82.2 176.0 164.5 5.2 8.8 8.6 101 101 A V E S+E 86 0B 53 -2,-0.3 2,-0.7 -15,-0.2 -15,-0.3 -0.563 100.9 3.0 -80.1 139.9 7.3 8.6 11.8 102 102 A G S S+ 0 0 31 -17,-3.0 2,-0.3 -2,-0.2 -1,-0.2 0.010 122.8 26.3 83.1 -29.9 9.9 6.0 12.2 103 103 A S 0 0 71 -2,-0.7 -16,-0.3 -18,-0.1 -46,-0.1 -0.986 360.0 360.0-160.9 154.7 9.7 4.2 8.9 104 104 A d 0 0 94 -2,-0.3 -2,-0.1 -18,-0.1 -48,-0.1 0.244 360.0 360.0 -85.2 360.0 8.8 4.5 5.2