==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PANCREATIC RIBONUCLEASE 30-AUG-93 1ONC . COMPND 2 MOLECULE: P-30 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RANA PIPIENS; . AUTHOR S.C.MOSIMANN,W.ARDELT,M.N.G.JAMES . 104 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6269.0 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 . 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 . 11 10.6 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 73 0, 0.0 2,-0.3 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 -23.5 19.6 -2.8 2.8 2 2 A D > - 0 0 70 94,-0.3 4,-2.4 93,-0.1 5,-0.1 -0.913 360.0 -92.2-160.2 168.8 21.9 -2.9 5.9 3 3 A W H > S+ 0 0 49 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.869 122.0 52.6 -59.3 -47.6 23.3 -0.5 8.5 4 4 A L H > S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.873 113.8 43.6 -60.0 -40.1 26.4 0.3 6.6 5 5 A T H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.856 111.2 53.6 -72.0 -37.2 24.4 1.2 3.5 6 6 A F H X S+ 0 0 1 -4,-2.4 4,-2.2 89,-0.3 -2,-0.2 0.875 109.0 50.9 -62.8 -40.6 21.8 3.1 5.5 7 7 A Q H X S+ 0 0 55 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.907 109.9 48.9 -59.9 -48.9 24.7 5.1 6.9 8 8 A K H < S+ 0 0 148 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.823 119.8 37.5 -62.1 -36.2 26.1 5.9 3.5 9 9 A K H < S+ 0 0 56 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.683 130.1 21.1 -90.2 -23.5 22.8 7.0 2.1 10 10 A H H < S+ 0 0 21 -4,-2.2 27,-3.3 -5,-0.2 2,-0.5 0.491 95.8 83.2-131.4 0.9 21.2 8.8 5.1 11 11 A I E < -a 37 0A 30 -4,-2.1 2,-0.4 25,-0.2 27,-0.2 -0.938 51.0-173.4-112.9 134.3 23.7 10.1 7.7 12 12 A T E -a 38 0A 16 25,-2.1 27,-0.9 -2,-0.5 3,-0.0 -0.952 26.2-152.1-126.2 146.5 25.5 13.4 7.2 13 13 A N S S+ 0 0 158 -2,-0.4 2,-0.3 25,-0.1 -1,-0.1 0.530 87.4 46.5 -84.2 -22.6 28.2 15.1 9.3 14 14 A T - 0 0 69 1,-0.1 3,-0.2 25,-0.0 -1,-0.1 -0.967 69.9-143.0-128.3 142.8 27.1 18.5 8.2 15 15 A R S S+ 0 0 41 -2,-0.3 2,-1.5 1,-0.2 21,-0.1 0.816 94.3 71.9 -71.9 -31.2 23.6 20.1 8.1 16 16 A D S S- 0 0 97 2,-0.0 -1,-0.2 -3,-0.0 2,-0.1 -0.601 75.1-169.1 -90.4 71.5 24.5 21.9 4.8 17 17 A V - 0 0 10 -2,-1.5 2,-1.8 -3,-0.2 3,-0.2 -0.415 25.4-130.0 -63.9 134.4 24.6 19.0 2.4 18 18 A D >> + 0 0 104 1,-0.2 4,-2.3 -2,-0.1 3,-1.6 -0.636 33.7 179.1 -86.0 79.0 26.1 20.0 -0.9 19 19 A a H 3> S+ 0 0 7 -2,-1.8 4,-2.6 1,-0.3 5,-0.3 0.828 73.5 55.6 -48.3 -51.4 23.2 18.5 -2.9 20 20 A D H 34 S+ 0 0 67 57,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.647 115.8 40.1 -60.1 -21.0 24.5 19.4 -6.3 21 21 A N H X4 S+ 0 0 100 -3,-1.6 3,-0.5 2,-0.1 -2,-0.2 0.879 121.4 36.0 -89.2 -60.6 27.7 17.5 -5.6 22 22 A I H >< S+ 0 0 62 -4,-2.3 3,-1.5 1,-0.2 6,-0.4 0.850 111.3 59.0 -64.3 -41.1 26.6 14.4 -3.7 23 23 A M T 3< S+ 0 0 0 -4,-2.6 7,-2.7 -5,-0.3 8,-0.4 0.734 100.4 58.0 -64.8 -25.9 23.3 13.8 -5.6 24 24 A S T < S+ 0 0 61 -3,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.414 86.5 100.5 -85.3 -2.1 25.2 13.5 -8.9 25 25 A T S X> S- 0 0 60 -3,-1.5 4,-2.8 -4,-0.2 3,-1.2 -0.447 91.6-101.6 -80.9 164.2 27.4 10.6 -7.6 26 26 A N T 34 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.737 117.1 64.3 -52.4 -36.7 26.6 7.0 -8.5 27 27 A L T 34 S+ 0 0 80 1,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.842 121.1 20.0 -60.4 -37.6 25.0 6.3 -5.2 28 28 A F T X4 S- 0 0 5 -3,-1.2 3,-1.9 -6,-0.4 -2,-0.2 0.648 83.1-163.3-104.5 -24.6 22.2 8.8 -5.8 29 29 A H T 3< - 0 0 126 -4,-2.8 -5,-0.2 1,-0.3 -3,-0.1 0.803 68.8 -57.9 35.0 56.0 22.4 9.1 -9.6 30 30 A b T 3 S+ 0 0 52 -7,-2.7 45,-0.3 -5,-0.4 -1,-0.3 0.776 82.3 173.9 54.9 33.8 20.3 12.3 -9.8 31 31 A K < - 0 0 84 -3,-1.9 -1,-0.1 -8,-0.4 3,-0.1 -0.315 43.6-107.8 -66.0 158.1 17.2 10.9 -8.0 32 32 A D S S+ 0 0 122 1,-0.1 38,-2.7 37,-0.1 2,-0.3 0.708 90.1 0.5 -56.0 -37.7 14.4 13.4 -7.2 33 33 A K E - B 0 69A 96 36,-0.2 2,-0.3 -5,-0.1 36,-0.2 -0.997 50.8-175.9-157.7 156.3 15.0 13.4 -3.5 34 34 A N E - B 0 68A 8 34,-1.4 34,-2.6 -2,-0.3 2,-0.5 -0.918 17.6-144.8-156.8 132.4 17.1 12.2 -0.6 35 35 A T E - B 0 67A 10 -2,-0.3 2,-0.4 32,-0.2 32,-0.2 -0.868 15.5-165.9-101.6 126.2 16.7 12.8 3.1 36 36 A F E - B 0 66A 4 30,-2.7 30,-2.6 -2,-0.5 2,-0.6 -0.875 12.7-140.8-112.7 142.2 19.9 13.0 5.2 37 37 A I E -aB 11 65A 0 -27,-3.3 -25,-2.1 -2,-0.4 2,-1.2 -0.940 7.5-147.3-106.3 118.0 19.8 12.8 9.0 38 38 A Y E +aB 12 64A 90 26,-2.7 26,-0.7 -2,-0.6 2,-0.3 -0.743 57.7 100.1 -86.8 96.4 22.2 15.2 10.7 39 39 A S S S- 0 0 28 -2,-1.2 -27,-0.1 -27,-0.9 -2,-0.1 -0.982 79.4 -87.7-169.3 161.5 23.2 13.2 13.8 40 40 A R > - 0 0 178 -2,-0.3 4,-0.6 1,-0.1 -28,-0.0 -0.493 49.7-116.3 -70.9 152.2 25.9 11.0 15.3 41 41 A P H > S+ 0 0 40 0, 0.0 4,-2.8 0, 0.0 3,-0.3 0.753 104.7 66.7 -65.3 -32.2 25.1 7.4 14.3 42 42 A E H > S+ 0 0 90 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.936 97.0 51.1 -58.3 -50.3 24.4 6.0 17.8 43 43 A P H 4 S+ 0 0 59 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.788 115.0 47.4 -58.3 -28.1 21.2 8.0 18.4 44 44 A V H >< S+ 0 0 0 -4,-0.6 3,-1.3 -3,-0.3 4,-0.3 0.916 111.1 47.8 -77.7 -50.1 20.1 6.7 15.0 45 45 A K H >< S+ 0 0 95 -4,-2.8 3,-1.9 1,-0.3 4,-0.2 0.887 102.3 66.0 -58.5 -39.6 21.0 3.1 15.7 46 46 A A G >< S+ 0 0 63 -4,-2.9 3,-1.2 1,-0.3 -1,-0.3 0.688 82.2 76.0 -56.7 -24.4 19.3 3.2 19.0 47 47 A I G < S+ 0 0 31 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.822 102.1 40.7 -55.8 -35.9 15.9 3.6 17.4 48 48 A c G X S+ 0 0 0 -3,-1.9 3,-2.3 -4,-0.3 45,-0.3 0.264 79.3 142.1 -97.8 2.8 16.0 -0.1 16.5 49 49 A K T < S+ 0 0 163 -3,-1.2 3,-0.1 1,-0.3 45,-0.1 -0.229 76.4 8.5 -54.5 131.2 17.4 -1.6 19.7 50 50 A G T 3 S+ 0 0 52 1,-0.2 2,-0.6 43,-0.0 -1,-0.3 0.284 94.7 123.7 80.9 -4.8 15.8 -4.9 20.5 51 51 A I < + 0 0 35 -3,-2.3 42,-3.4 1,-0.2 43,-0.2 -0.787 28.2 167.2 -91.8 118.7 13.9 -5.2 17.2 52 52 A I + 0 0 101 -2,-0.6 40,-3.0 40,-0.3 -1,-0.2 0.927 54.8 51.2 -95.3 -72.8 14.7 -8.4 15.4 53 53 A A S S- 0 0 79 38,-0.2 37,-0.1 1,-0.2 40,-0.1 -0.379 107.7 -75.9 -69.5 149.5 12.4 -9.2 12.6 54 54 A S + 0 0 72 -2,-0.1 2,-0.3 37,-0.1 37,-0.2 -0.104 65.7 158.2 -44.8 125.8 11.8 -6.4 10.0 55 55 A K E -D 90 0B 123 35,-2.3 35,-3.2 -3,-0.1 2,-0.4 -0.953 39.8-123.3-158.8 138.0 9.5 -3.7 11.3 56 56 A N E -D 89 0B 78 -2,-0.3 2,-0.4 33,-0.2 33,-0.2 -0.666 33.2-174.4 -84.3 133.6 8.9 -0.0 10.5 57 57 A V E -D 88 0B 29 31,-2.9 31,-2.3 -2,-0.4 2,-0.5 -0.997 20.6-140.6-132.9 138.4 9.3 2.3 13.5 58 58 A L E -D 87 0B 64 -2,-0.4 29,-0.2 29,-0.2 43,-0.1 -0.820 35.9-109.3 -94.7 129.5 8.6 6.0 13.9 59 59 A T - 0 0 4 27,-2.9 -1,-0.1 -2,-0.5 26,-0.1 -0.240 14.0-147.2 -58.5 145.4 11.3 7.8 16.0 60 60 A T S S+ 0 0 133 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.856 83.6 50.5 -80.6 -35.3 10.2 9.0 19.5 61 61 A S S S- 0 0 71 25,-0.1 25,-0.3 1,-0.1 2,-0.3 -0.484 88.9-110.5 -98.2 169.6 12.5 12.0 19.2 62 62 A E - 0 0 110 -2,-0.2 2,-0.3 23,-0.1 23,-0.2 -0.717 30.9-162.4 -99.1 150.0 13.0 14.6 16.6 63 63 A F E - C 0 84A 27 21,-2.5 21,-2.0 -2,-0.3 2,-0.5 -0.887 28.8-100.2-130.3 160.0 16.1 14.8 14.4 64 64 A Y E -BC 38 83A 126 -26,-0.7 -26,-2.7 -2,-0.3 2,-0.4 -0.755 44.6-166.9 -81.9 123.7 17.7 17.4 12.2 65 65 A L E -BC 37 82A 0 17,-3.5 17,-2.5 -2,-0.5 2,-0.4 -0.899 15.5-168.4-116.5 144.6 16.9 16.5 8.6 66 66 A S E -BC 36 81A 0 -30,-2.6 -30,-2.7 -2,-0.4 2,-0.4 -0.969 13.7-165.6-132.3 110.7 18.4 18.0 5.4 67 67 A D E -BC 35 80A 4 13,-3.2 13,-2.7 -2,-0.4 2,-0.7 -0.839 13.9-149.8-103.9 141.3 16.5 17.1 2.2 68 68 A a E -BC 34 79A 0 -34,-2.6 -34,-1.4 -2,-0.4 2,-0.4 -0.962 23.3-174.7-107.9 112.5 17.9 17.5 -1.3 69 69 A N E -BC 33 78A 39 9,-2.8 9,-2.9 -2,-0.7 -36,-0.2 -0.952 24.9-117.6-113.2 131.9 14.9 18.2 -3.5 70 70 A V E - C 0 77A 47 -38,-2.7 7,-0.2 -2,-0.4 2,-0.1 -0.342 26.2-152.3 -68.7 146.5 15.2 18.4 -7.3 71 71 A T - 0 0 35 5,-2.7 4,-0.1 2,-0.6 5,-0.1 -0.100 45.1 -77.0 -95.3-162.0 14.3 21.8 -8.9 72 72 A S S S+ 0 0 124 -2,-0.1 5,-0.1 2,-0.1 -2,-0.1 0.564 116.9 79.3 -78.4 -11.7 12.9 22.2 -12.4 73 73 A R S > S- 0 0 146 3,-0.2 3,-1.8 1,-0.0 -2,-0.6 -0.890 96.1-111.5-100.0 119.1 16.5 21.7 -13.7 74 74 A P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.123 97.1 5.4 -52.1 136.2 17.4 18.0 -13.8 75 75 A b T 3 S+ 0 0 27 -45,-0.3 2,-0.4 1,-0.2 -45,-0.1 0.727 103.8 112.7 60.1 24.0 20.1 17.0 -11.2 76 76 A K < - 0 0 89 -3,-1.8 -5,-2.7 -5,-0.1 2,-0.3 -0.993 51.3-163.5-126.1 129.0 20.1 20.5 -9.6 77 77 A Y E -C 70 0A 18 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.726 27.1-137.9-123.7 165.9 18.7 20.7 -6.1 78 78 A K E -C 69 0A 149 -9,-2.9 -9,-2.8 -2,-0.3 2,-0.5 -0.975 24.6-138.8-114.8 131.2 17.4 22.8 -3.3 79 79 A L E -C 68 0A 61 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.822 21.1-172.6 -89.6 124.0 18.6 22.0 0.3 80 80 A K E -C 67 0A 109 -13,-2.7 -13,-3.2 -2,-0.5 2,-0.4 -0.989 6.1-158.2-121.3 124.3 15.7 22.2 2.8 81 81 A K E +C 66 0A 100 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.783 23.6 149.5-103.7 140.1 16.5 21.9 6.5 82 82 A S E -C 65 0A 29 -17,-2.5 -17,-3.5 -2,-0.4 2,-0.4 -0.954 40.6-122.4-158.3 173.1 13.9 20.8 9.0 83 83 A T E +C 64 0A 79 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.996 50.0 126.3-127.3 122.3 13.4 19.1 12.4 84 84 A N E -C 63 0A 57 -21,-2.0 -21,-2.5 -2,-0.4 2,-0.2 -0.979 56.3 -92.0-165.9 173.8 11.0 16.1 12.5 85 85 A K - 0 0 75 -2,-0.3 17,-2.9 -23,-0.2 2,-0.3 -0.534 42.9-159.2 -89.8 159.6 10.4 12.5 13.4 86 86 A F E - E 0 101B 0 -25,-0.3 -27,-2.9 15,-0.2 2,-0.4 -0.971 14.4-124.4-144.3 160.7 11.1 9.8 10.8 87 87 A d E +DE 58 100B 0 13,-3.1 12,-2.6 16,-0.3 13,-1.2 -0.882 29.5 176.7-108.4 133.8 10.2 6.2 10.0 88 88 A V E -DE 57 98B 0 -31,-2.3 -31,-2.9 -2,-0.4 2,-0.6 -0.925 33.9-117.5-133.2 156.4 12.8 3.6 9.4 89 89 A T E -DE 56 97B 23 8,-2.7 7,-2.7 -2,-0.3 8,-0.9 -0.833 34.3-157.9 -94.8 123.6 12.7 -0.1 8.7 90 90 A c E +DE 55 95B 0 -35,-3.2 -35,-2.3 -2,-0.6 2,-0.3 -0.890 17.5 169.3-103.8 140.2 14.5 -1.8 11.7 91 91 A E E > - E 0 94B 87 3,-2.3 3,-1.1 -2,-0.4 -38,-0.2 -0.946 67.8 -8.1-152.7 126.2 16.0 -5.3 11.3 92 92 A N T 3 S- 0 0 111 -40,-3.0 -40,-0.3 -2,-0.3 -39,-0.1 0.924 130.6 -52.0 50.9 47.4 18.3 -7.1 13.7 93 93 A Q T 3 S+ 0 0 73 -42,-3.4 -45,-0.3 -45,-0.3 -1,-0.3 0.639 120.5 83.9 69.4 17.2 18.7 -4.0 15.8 94 94 A A E < S-E 91 0B 9 -3,-1.1 -3,-2.3 -43,-0.2 2,-0.2 -0.990 82.4-101.0-149.2 152.5 19.7 -1.5 13.2 95 95 A P E +E 90 0B 0 0, 0.0 -89,-0.3 0, 0.0 -5,-0.2 -0.537 37.4 170.2 -71.1 132.2 18.0 0.8 10.6 96 96 A V E + 0 0 10 -7,-2.7 -94,-0.3 1,-0.4 2,-0.3 0.522 63.2 25.1-120.3 -16.1 18.2 -0.8 7.1 97 97 A H E -E 89 0B 89 -8,-0.9 -8,-2.7 -96,-0.1 2,-0.5 -0.985 67.9-128.9-152.3 146.1 15.9 1.4 5.1 98 98 A F E +E 88 0B 38 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.853 26.0 178.8 -93.2 124.4 14.5 5.0 5.3 99 99 A V E - 0 0 65 -12,-2.6 2,-0.3 -2,-0.5 -11,-0.2 0.925 47.8 -62.1 -90.9 -61.6 10.7 5.0 5.0 100 100 A G E -E 87 0B 20 -13,-1.2 -13,-3.1 -65,-0.0 2,-0.4 -0.981 48.0 -81.3-176.5 174.3 9.6 8.6 5.2 101 101 A V E S+E 86 0B 57 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.2 -0.749 99.0 2.6 -98.6 142.4 9.4 11.8 7.3 102 102 A G S S+ 0 0 31 -17,-2.9 2,-0.3 -2,-0.4 -16,-0.2 0.055 123.4 26.2 78.6 -24.3 6.8 12.4 10.0 103 103 A S 0 0 70 -2,-0.2 -16,-0.3 -18,-0.1 -46,-0.1 -0.993 360.0 360.0-162.2 160.6 5.0 9.1 9.8 104 104 A d 0 0 92 -2,-0.3 -1,-0.1 -18,-0.1 -48,-0.1 0.307 360.0 360.0 -98.2 360.0 5.2 5.4 9.0