==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JUN-11 3SNF . COMPND 2 MOLECULE: PROTEIN P-30; . SOURCE 2 ORGANISM_SCIENTIFIC: RANA PIPIENS; . AUTHOR D.E.HOLLOWAY,U.P.SINGH,K.SHOGEN,K.R.ACHARYA . 104 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 66.3 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 . 10 9.6 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 70 0, 0.0 2,-0.3 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 -23.3 2.6 18.7 -2.8 2 2 A D > - 0 0 69 94,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.958 360.0 -95.0-160.0 172.6 5.5 21.1 -2.9 3 3 A W H > S+ 0 0 45 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.889 119.1 52.6 -66.1 -39.5 8.2 22.4 -0.5 4 4 A L H > S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.950 113.6 43.7 -63.3 -40.8 6.3 25.6 0.5 5 5 A T H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.889 110.1 56.1 -71.6 -39.8 3.2 23.6 1.4 6 6 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 89,-0.2 5,-0.3 0.922 106.9 50.9 -57.3 -42.1 5.3 20.9 3.2 7 7 A Q H X S+ 0 0 48 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.933 112.0 46.5 -61.3 -43.9 6.8 23.7 5.4 8 8 A K H < S+ 0 0 127 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.877 120.5 38.5 -65.2 -37.6 3.3 25.0 6.2 9 9 A K H < S+ 0 0 59 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.756 131.7 18.1 -85.5 -25.2 2.0 21.5 7.0 10 10 A H H < S+ 0 0 20 -4,-2.5 27,-2.7 -5,-0.2 2,-0.5 0.426 99.7 82.1-137.7 2.2 4.9 19.9 8.7 11 11 A I E < -a 37 0A 19 -4,-1.9 2,-0.4 -5,-0.3 27,-0.2 -0.954 51.3-171.6-116.8 129.5 7.5 22.3 10.0 12 12 A T E -a 38 0A 14 25,-2.8 27,-1.1 -2,-0.5 -4,-0.0 -0.942 24.5-156.5-119.8 139.5 7.1 24.1 13.4 13 13 A N S S+ 0 0 139 -2,-0.4 2,-0.4 25,-0.2 25,-0.1 0.387 87.4 51.0 -88.7 2.2 9.1 26.8 14.9 14 14 A T S S- 0 0 69 1,-0.1 3,-0.2 25,-0.1 -1,-0.1 -0.999 70.0-146.9-135.1 141.5 7.9 25.8 18.3 15 15 A R S S+ 0 0 40 -2,-0.4 2,-1.9 1,-0.2 -1,-0.1 0.854 92.8 68.4 -71.5 -33.4 8.0 22.4 19.9 16 16 A D S S- 0 0 95 2,-0.1 -1,-0.2 50,-0.0 50,-0.0 -0.494 80.1-163.5 -91.7 73.0 4.8 23.0 21.8 17 17 A V - 0 0 10 -2,-1.9 2,-1.9 -3,-0.2 3,-0.2 -0.272 21.6-130.4 -60.0 134.7 2.4 23.1 18.9 18 18 A D >> + 0 0 107 1,-0.2 4,-2.3 2,-0.1 3,-1.1 -0.602 34.8 178.5 -85.5 75.8 -0.9 24.7 19.8 19 19 A a H 3> S+ 0 0 7 -2,-1.9 4,-2.6 1,-0.3 5,-0.3 0.865 70.8 55.7 -54.7 -42.0 -2.8 21.8 18.2 20 20 A D H 34 S+ 0 0 74 -3,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.796 115.6 40.4 -69.5 -24.9 -6.3 23.0 19.0 21 21 A N H X4 S+ 0 0 103 -3,-1.1 3,-1.1 2,-0.1 4,-0.4 0.943 121.9 36.5 -77.2 -62.6 -5.6 26.3 17.2 22 22 A I H >< S+ 0 0 55 -4,-2.3 3,-1.4 1,-0.3 6,-0.4 0.882 113.5 55.4 -66.4 -35.4 -3.6 25.2 14.2 23 23 A M T 3< S+ 0 0 0 -4,-2.6 7,-2.9 -5,-0.4 8,-0.3 0.734 101.0 61.9 -71.3 -17.6 -5.5 21.9 13.6 24 24 A S T < S+ 0 0 58 -3,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.571 85.4 96.4 -80.5 -13.1 -8.7 23.9 13.4 25 25 A T S X> S- 0 0 60 -3,-1.4 4,-3.0 -4,-0.4 3,-0.9 -0.242 92.9-100.3 -75.5 169.0 -7.6 25.9 10.3 26 26 A N T 34 S+ 0 0 157 1,-0.2 -1,-0.1 2,-0.2 -3,-0.0 0.855 116.9 65.5 -58.9 -34.2 -8.5 25.0 6.8 27 27 A L T 34 S+ 0 0 68 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.889 121.7 17.4 -59.1 -37.5 -5.1 23.5 6.1 28 28 A F T X4 S- 0 0 2 -3,-0.9 3,-2.0 -6,-0.4 -1,-0.2 0.634 84.2-161.9-108.5 -21.6 -5.7 20.7 8.6 29 29 A H T 3< - 0 0 126 -4,-3.0 -5,-0.2 1,-0.3 -3,-0.1 0.735 67.3 -60.1 39.8 48.8 -9.6 20.9 9.0 30 30 A b T 3 S+ 0 0 54 -7,-2.9 45,-0.4 -5,-0.3 -1,-0.3 0.747 84.3 169.1 60.0 32.0 -9.8 19.0 12.3 31 31 A K < - 0 0 72 -3,-2.0 -1,-0.1 -8,-0.3 44,-0.1 -0.204 47.1-103.2 -69.2 168.2 -8.2 15.8 10.9 32 32 A D S S+ 0 0 116 1,-0.1 38,-2.6 37,-0.1 2,-0.3 0.732 90.2 2.1 -67.1 -28.5 -7.2 13.0 13.3 33 33 A K E - B 0 69A 110 36,-0.2 2,-0.3 -5,-0.1 36,-0.2 -0.998 48.8-178.2-157.3 153.0 -3.5 13.6 13.3 34 34 A N E - B 0 68A 2 34,-1.0 34,-2.5 -2,-0.3 2,-0.5 -0.873 18.7-143.8-156.6 135.3 -0.6 15.7 12.0 35 35 A T E - B 0 67A 2 -2,-0.3 2,-0.4 32,-0.2 32,-0.2 -0.843 17.3-167.0-100.7 126.7 3.2 15.3 12.6 36 36 A F E - B 0 66A 3 30,-2.8 30,-2.8 -2,-0.5 2,-0.5 -0.886 12.0-142.5-111.8 147.0 5.2 18.5 12.9 37 37 A I E -aB 11 65A 0 -27,-2.7 -25,-2.8 -2,-0.4 2,-1.1 -0.927 12.4-139.6-108.3 123.6 9.0 18.7 12.8 38 38 A Y E +a 12 0A 98 26,-2.8 26,-0.5 -2,-0.5 2,-0.3 -0.730 61.5 96.4 -91.3 100.7 10.7 21.2 15.1 39 39 A S S S- 0 0 23 -27,-1.1 -2,-0.1 -2,-1.1 -25,-0.1 -0.948 78.2 -95.4-168.1 154.5 13.4 22.7 13.0 40 40 A R > - 0 0 157 -2,-0.3 4,-0.7 1,-0.1 -28,-0.1 -0.368 54.7-103.8 -67.9 159.9 14.2 25.8 10.8 41 41 A P H >> S+ 0 0 49 0, 0.0 4,-2.7 0, 0.0 3,-0.9 0.862 105.4 67.6 -64.5 -38.3 13.6 24.8 7.2 42 42 A E H 3> S+ 0 0 105 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.877 98.1 49.3 -61.6 -43.1 17.1 24.2 5.7 43 43 A P H 34 S+ 0 0 44 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.795 114.9 47.8 -65.7 -23.3 18.1 21.1 7.7 44 44 A V H X< S+ 0 0 0 -3,-0.9 3,-1.4 -4,-0.7 4,-0.4 0.903 110.0 50.5 -75.4 -46.6 14.8 19.6 6.8 45 45 A K H >< S+ 0 0 90 -4,-2.7 3,-2.2 1,-0.2 4,-0.2 0.912 102.0 65.6 -54.2 -38.3 15.2 20.5 3.1 46 46 A A G >< S+ 0 0 50 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.722 80.5 77.3 -63.6 -18.0 18.6 18.9 3.2 47 47 A I G < S+ 0 0 32 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.833 101.0 41.7 -54.5 -34.1 17.2 15.5 3.8 48 48 A c G X S+ 0 0 0 -3,-2.2 3,-2.3 -4,-0.4 45,-0.3 0.336 78.7 144.0-104.0 10.0 16.4 15.5 0.1 49 49 A K T < S+ 0 0 152 -3,-1.5 3,-0.1 1,-0.3 44,-0.1 -0.205 76.2 9.3 -52.7 131.2 19.6 17.0 -1.4 50 50 A G T 3 S+ 0 0 46 1,-0.2 2,-0.7 42,-0.0 -1,-0.3 0.256 94.6 123.0 86.7 -11.9 20.5 15.3 -4.7 51 51 A I < + 0 0 38 -3,-2.3 42,-3.1 1,-0.2 43,-0.3 -0.754 27.5 165.6 -93.3 111.9 17.1 13.4 -5.0 52 52 A I + 0 0 98 -2,-0.7 40,-2.7 40,-0.3 -1,-0.2 0.937 54.5 56.2 -93.4 -68.4 15.4 14.3 -8.3 53 53 A A S S- 0 0 78 38,-0.2 37,-0.1 1,-0.1 40,-0.1 -0.396 106.5 -83.7 -66.5 145.5 12.7 11.8 -9.1 54 54 A S + 0 0 71 37,-0.1 2,-0.3 35,-0.1 37,-0.2 -0.220 65.6 159.0 -51.8 128.5 10.1 11.4 -6.4 55 55 A K E -D 90 0B 114 35,-2.1 35,-3.1 -4,-0.1 2,-0.4 -0.973 41.8-117.9-155.5 138.9 11.4 8.9 -3.8 56 56 A N E -D 89 0B 77 -2,-0.3 2,-0.4 33,-0.2 33,-0.2 -0.671 34.7-169.7 -84.0 131.3 10.5 8.2 -0.2 57 57 A V E -D 88 0B 27 31,-2.9 31,-2.2 -2,-0.4 2,-0.4 -0.980 18.2-144.4-127.2 131.1 13.5 8.8 2.1 58 58 A L E -D 87 0B 59 -2,-0.4 29,-0.2 29,-0.2 43,-0.1 -0.796 38.0-107.7 -91.0 129.0 13.9 7.9 5.8 59 59 A T - 0 0 4 27,-2.7 -1,-0.1 -2,-0.4 26,-0.1 -0.203 14.5-143.6 -57.6 144.9 16.0 10.6 7.6 60 60 A T S S+ 0 0 134 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.869 86.1 43.6 -76.4 -33.7 19.5 9.6 8.5 61 61 A S S S- 0 0 78 23,-0.1 25,-0.3 25,-0.1 2,-0.2 -0.687 90.0-110.0-103.2 159.2 19.3 11.6 11.8 62 62 A E - 0 0 114 -2,-0.2 2,-0.3 23,-0.1 23,-0.3 -0.581 33.5-161.0 -80.8 155.7 16.5 11.8 14.3 63 63 A F E - C 0 84A 35 21,-2.7 21,-2.0 -2,-0.2 2,-0.6 -0.881 29.1 -94.5-130.9 162.8 14.5 15.0 14.7 64 64 A Y E - C 0 83A 129 -26,-0.5 -26,-2.8 -2,-0.3 2,-0.3 -0.711 47.3-165.8 -76.4 119.7 12.3 16.6 17.3 65 65 A L E -BC 37 82A 0 17,-3.2 17,-2.1 -2,-0.6 2,-0.4 -0.833 15.2-166.8-113.2 146.0 8.7 15.7 16.4 66 66 A S E -BC 36 81A 0 -30,-2.8 -30,-2.8 -2,-0.3 2,-0.5 -0.973 13.0-165.2-132.9 115.4 5.5 17.1 17.8 67 67 A D E -BC 35 80A 18 13,-3.0 13,-2.5 -2,-0.4 2,-0.7 -0.889 14.4-150.8-110.8 131.6 2.3 15.2 17.0 68 68 A a E -BC 34 79A 0 -34,-2.5 -34,-1.0 -2,-0.5 2,-0.5 -0.879 21.6-175.9 -99.8 108.5 -1.2 16.4 17.4 69 69 A N E -BC 33 78A 59 9,-2.6 9,-2.8 -2,-0.7 -36,-0.2 -0.904 26.5-117.9-108.2 126.7 -3.4 13.4 18.1 70 70 A V E - C 0 77A 45 -38,-2.6 7,-0.3 -2,-0.5 2,-0.1 -0.310 25.6-149.1 -65.3 146.3 -7.1 13.9 18.4 71 71 A T - 0 0 28 5,-3.1 4,-0.1 2,-0.6 5,-0.1 -0.147 43.2 -79.3 -92.0-168.3 -8.8 13.1 21.7 72 72 A S S S+ 0 0 118 -2,-0.1 5,-0.1 2,-0.1 -2,-0.1 0.461 117.0 77.7 -73.4 -5.9 -12.4 11.8 22.2 73 73 A R S > S- 0 0 138 3,-0.3 3,-2.1 1,-0.0 -2,-0.6 -0.942 97.1-109.7-107.3 115.8 -13.5 15.4 21.6 74 74 A P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.136 97.4 4.8 -51.9 135.1 -13.5 16.4 17.9 75 75 A b T 3 S+ 0 0 26 -45,-0.4 2,-0.4 1,-0.2 -45,-0.1 0.650 104.0 111.1 63.2 19.5 -10.9 18.9 16.9 76 76 A K < - 0 0 94 -3,-2.1 -5,-3.1 -5,-0.1 -3,-0.3 -0.986 51.2-167.8-120.4 137.3 -9.3 18.8 20.4 77 77 A Y E -C 70 0A 16 -2,-0.4 2,-0.4 -7,-0.3 -7,-0.2 -0.791 27.8-135.9-128.8 156.2 -5.9 17.2 20.6 78 78 A K E -C 69 0A 118 -9,-2.8 -9,-2.6 -2,-0.3 2,-0.5 -0.951 29.5-136.5-105.0 134.1 -3.2 15.9 22.8 79 79 A L E -C 68 0A 55 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.783 18.8-166.9 -88.9 128.4 0.3 16.9 21.8 80 80 A K E -C 67 0A 97 -13,-2.5 -13,-3.0 -2,-0.5 2,-0.4 -0.986 4.2-156.5-118.5 127.8 2.9 14.2 22.0 81 81 A K E +C 66 0A 105 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.835 24.1 154.3-102.0 134.0 6.6 15.0 21.8 82 82 A S E -C 65 0A 38 -17,-2.1 -17,-3.2 -2,-0.4 2,-0.5 -0.964 39.0-127.4-149.3 167.9 9.1 12.4 20.6 83 83 A T E +C 64 0A 68 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.987 51.4 126.1-121.2 122.8 12.5 12.1 19.0 84 84 A N E -C 63 0A 55 -21,-2.0 -21,-2.7 -2,-0.5 2,-0.1 -0.987 58.2 -93.1-161.8 163.7 12.6 9.9 15.9 85 85 A K - 0 0 79 -2,-0.3 17,-3.0 -23,-0.3 2,-0.3 -0.435 42.6-161.2 -72.2 162.7 13.5 9.5 12.3 86 86 A F E - E 0 101B 0 -25,-0.3 -27,-2.7 15,-0.3 2,-0.4 -0.975 13.8-124.4-146.9 161.6 10.7 10.2 9.7 87 87 A d E +DE 58 100B 0 13,-3.1 12,-2.4 16,-0.3 13,-1.4 -0.910 28.4 176.3-111.4 131.1 10.0 9.4 6.1 88 88 A V E -DE 57 98B 0 -31,-2.2 -31,-2.9 -2,-0.4 2,-0.7 -0.925 35.6-113.5-125.8 157.7 9.3 12.1 3.5 89 89 A T E -DE 56 97B 15 8,-2.5 7,-3.0 -2,-0.3 8,-0.9 -0.838 36.0-156.7 -87.8 115.5 8.7 12.1 -0.2 90 90 A c E +DE 55 95B 0 -35,-3.1 -35,-2.1 -2,-0.7 2,-0.3 -0.798 17.6 171.4 -92.2 136.8 11.6 13.8 -1.8 91 91 A E E > - E 0 94B 90 3,-2.5 3,-1.5 -2,-0.4 -38,-0.2 -0.961 66.4 -10.7-148.4 129.7 11.2 15.4 -5.1 92 92 A N T 3 S- 0 0 112 -40,-2.7 -40,-0.3 -2,-0.3 -39,-0.1 0.884 129.8 -51.1 44.7 47.9 13.6 17.7 -6.9 93 93 A Q T 3 S+ 0 0 65 -42,-3.1 -45,-0.3 -45,-0.3 -1,-0.3 0.538 121.6 86.3 74.4 16.7 15.8 18.1 -3.8 94 94 A A E < S-E 91 0B 9 -3,-1.5 -3,-2.5 -43,-0.3 2,-0.2 -0.993 81.3-104.5-142.9 149.1 13.0 19.0 -1.4 95 95 A P E +E 90 0B 0 0, 0.0 -5,-0.2 0, 0.0 -89,-0.2 -0.543 37.6 168.6 -62.9 136.4 10.5 17.3 0.9 96 96 A V E + 0 0 8 -7,-3.0 -94,-0.4 1,-0.4 2,-0.3 0.499 62.3 24.9-129.2 -13.4 7.0 17.5 -0.7 97 97 A H E -E 89 0B 85 -8,-0.9 -8,-2.5 -96,-0.1 2,-0.6 -0.981 68.4-129.6-145.1 149.7 5.0 15.1 1.4 98 98 A F E +E 88 0B 33 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.877 25.9 178.1 -92.4 126.9 5.2 13.7 5.0 99 99 A V E - 0 0 64 -12,-2.4 2,-0.3 -2,-0.6 -11,-0.2 0.917 48.1 -56.1 -94.1 -55.1 5.0 9.9 4.9 100 100 A G E -E 87 0B 18 -13,-1.4 -13,-3.1 -65,-0.0 2,-0.3 -0.978 46.8 -85.3-178.6 165.4 5.4 8.7 8.5 101 101 A V E S+E 86 0B 56 -2,-0.3 2,-0.7 -15,-0.2 -15,-0.3 -0.648 100.9 0.2 -81.2 138.3 7.3 8.6 11.7 102 102 A G S S+ 0 0 40 -17,-3.0 2,-0.3 -2,-0.3 -16,-0.2 0.037 124.2 29.8 85.6 -33.5 10.0 5.9 12.1 103 103 A S 0 0 71 -2,-0.7 -16,-0.3 -18,-0.1 -46,-0.1 -0.997 360.0 360.0-158.4 149.4 9.8 4.2 8.8 104 104 A d 0 0 93 -2,-0.3 -2,-0.1 -18,-0.1 -48,-0.1 0.300 360.0 360.0 -80.9 360.0 9.0 4.5 5.1