==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(ENDORIBONUCLEASE) 02-DEC-91 1RMS . COMPND 2 MOLECULE: RIBONUCLEASE MS; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS PHOENICIS; . AUTHOR T.NONAKA,Y.MITSUI,K.T.NAKAMURA . 105 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.3 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+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 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 E 0 0 178 0, 0.0 2,-0.1 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 64.2 13.4 61.4 25.2 2 2 A S - 0 0 86 1,-0.1 2,-0.9 2,-0.0 12,-0.4 -0.332 360.0 -89.8 -79.8 169.7 12.8 59.3 28.3 3 3 A a - 0 0 55 1,-0.2 10,-0.3 10,-0.1 3,-0.2 -0.764 36.6-170.1 -79.7 106.4 15.3 56.9 29.9 4 4 A E S S+ 0 0 61 8,-1.9 2,-0.3 -2,-0.9 -1,-0.2 0.982 80.5 2.2 -59.7 -52.6 14.5 53.7 28.0 5 5 A Y E -A 12 0A 33 7,-1.4 7,-2.4 -3,-0.2 2,-0.4 -0.970 69.2-149.2-130.4 150.6 16.8 52.1 30.6 6 6 A T E -AB 11 103A 39 97,-2.0 97,-1.3 -2,-0.3 2,-0.8 -0.993 7.5-162.3-122.2 121.9 18.7 53.5 33.5 7 7 A b E > -A 10 0A 1 3,-3.1 3,-2.9 -2,-0.4 2,-0.9 -0.897 67.2 -56.6-107.2 99.5 22.1 51.9 34.4 8 8 A G T 3 S- 0 0 49 -2,-0.8 95,-0.1 1,-0.3 -2,-0.0 -0.488 124.8 -20.4 65.4-106.1 23.0 52.9 37.9 9 9 A S T 3 S+ 0 0 118 -2,-0.9 2,-0.4 2,-0.0 -1,-0.3 0.547 115.1 108.9-111.2 -5.4 22.9 56.6 37.4 10 10 A T E < -A 7 0A 26 -3,-2.9 -3,-3.1 1,-0.0 2,-0.6 -0.596 57.8-148.6 -80.3 124.5 23.3 56.5 33.6 11 11 A a E -A 6 0A 30 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.851 12.0-168.7 -96.8 115.3 20.4 57.5 31.5 12 12 A Y E -A 5 0A 0 -7,-2.4 -8,-1.9 -2,-0.6 -7,-1.4 -0.935 9.2-149.6-108.2 128.2 20.1 55.7 28.1 13 13 A W >> - 0 0 107 -2,-0.5 4,-1.7 -10,-0.3 3,-0.9 -0.473 32.9-103.8 -88.0 161.8 17.5 57.0 25.6 14 14 A S H 3> S+ 0 0 55 -12,-0.4 4,-2.6 1,-0.3 5,-0.2 0.858 124.2 55.8 -55.3 -39.3 15.9 54.6 23.1 15 15 A S H 3> S+ 0 0 76 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.809 103.7 53.5 -65.8 -28.4 18.1 56.0 20.4 16 16 A D H <> S+ 0 0 28 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.932 111.0 46.9 -67.7 -45.4 21.3 55.1 22.5 17 17 A V H X S+ 0 0 1 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.950 110.5 50.4 -62.9 -49.1 20.1 51.5 22.9 18 18 A S H X S+ 0 0 65 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.766 110.2 50.4 -66.0 -23.5 19.3 51.0 19.2 19 19 A A H X S+ 0 0 43 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.909 113.1 45.4 -80.6 -41.7 22.7 52.3 18.1 20 20 A A H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.833 115.7 46.5 -67.0 -39.0 24.6 50.0 20.5 21 21 A K H X S+ 0 0 32 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.920 112.8 51.0 -68.6 -42.9 22.4 47.0 19.5 22 22 A A H X S+ 0 0 50 -4,-1.5 4,-2.0 -5,-0.3 -2,-0.2 0.898 111.2 47.6 -61.0 -37.3 22.9 47.9 15.8 23 23 A K H X S+ 0 0 48 -4,-1.9 4,-1.8 2,-0.2 5,-0.2 0.945 113.6 45.7 -68.0 -48.3 26.6 48.1 16.2 24 24 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.901 114.0 51.6 -62.5 -38.4 27.0 44.8 18.1 25 25 A Y H X S+ 0 0 43 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.855 103.0 55.4 -70.0 -37.4 24.7 43.2 15.5 26 26 A S H X S+ 0 0 56 -4,-2.0 4,-1.3 -5,-0.2 6,-0.2 0.932 114.3 43.1 -61.6 -39.3 26.5 44.3 12.4 27 27 A L H <>S+ 0 0 15 -4,-1.8 5,-2.2 2,-0.2 4,-0.5 0.956 112.7 51.2 -66.6 -51.2 29.7 42.7 13.9 28 28 A Y H ><5S+ 0 0 79 -4,-2.2 3,-1.3 1,-0.3 -2,-0.2 0.921 112.1 48.4 -51.2 -51.7 27.8 39.5 15.0 29 29 A E H 3<5S+ 0 0 141 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.784 111.2 49.6 -63.6 -30.0 26.4 39.2 11.5 30 30 A S T 3<5S- 0 0 64 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.424 113.2-117.1 -90.9 3.7 29.8 39.7 9.9 31 31 A G T < 5S+ 0 0 72 -3,-1.3 2,-0.2 -4,-0.5 -3,-0.2 0.621 73.3 130.1 69.1 15.4 31.3 37.1 12.2 32 32 A D < - 0 0 91 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.3 -0.568 40.7-165.5-104.6 162.3 33.6 39.7 13.7 33 33 A T - 0 0 80 -2,-0.2 2,-0.5 -3,-0.1 6,-0.1 -0.969 12.2-152.2-142.2 154.6 34.6 41.1 17.0 34 34 A I B > S-C 37 0B 40 3,-2.2 3,-1.4 -2,-0.3 35,-0.2 -0.977 89.5 -21.3-129.6 113.0 36.4 44.2 18.3 35 35 A D T 3 S- 0 0 104 -2,-0.5 34,-0.1 1,-0.3 -1,-0.0 0.857 129.7 -51.6 50.3 35.8 38.2 43.5 21.5 36 36 A D T 3 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.690 97.0 155.7 79.0 20.2 36.0 40.5 22.1 37 37 A Y B < +C 34 0B 31 -3,-1.4 -3,-2.2 19,-0.0 -1,-0.2 -0.987 46.2 37.9-129.4 146.4 32.6 42.0 21.7 38 38 A P S S+ 0 0 8 0, 0.0 2,-0.3 0, 0.0 20,-0.2 0.645 78.3 157.5 -77.2 167.6 30.0 41.0 20.9 39 39 A H E -D 57 0C 61 18,-1.2 18,-3.1 -2,-0.2 -11,-0.0 -0.953 48.0 -75.9-153.1 155.8 30.1 37.6 22.7 40 40 A E E -D 56 0C 120 -2,-0.3 2,-0.5 16,-0.2 16,-0.3 -0.273 37.8-149.9 -56.7 139.2 27.6 35.1 23.9 41 41 A Y E -D 55 0C 10 14,-2.5 14,-0.6 1,-0.1 13,-0.2 -0.979 3.7-158.5-114.0 123.1 25.9 36.1 27.1 42 42 A H - 0 0 160 -2,-0.5 -1,-0.1 12,-0.1 11,-0.0 0.699 21.9-133.4 -77.5 -22.1 24.9 33.1 29.1 43 43 A D > + 0 0 34 2,-0.1 3,-0.9 1,-0.0 -1,-0.0 0.896 47.1 156.4 64.5 47.0 22.1 34.4 31.3 44 44 A Y T 3 + 0 0 160 1,-0.3 54,-0.0 2,-0.1 -1,-0.0 0.891 67.0 66.1 -65.1 -38.2 23.7 32.8 34.3 45 45 A E T 3 S- 0 0 44 1,-0.1 -1,-0.3 55,-0.0 -2,-0.1 0.618 109.0-120.3 -61.6 -21.4 21.8 35.4 36.3 46 46 A G < + 0 0 63 -3,-0.9 2,-0.1 1,-0.2 -2,-0.1 0.696 45.4 176.5 86.6 20.8 18.3 34.1 35.4 47 47 A F - 0 0 46 1,-0.1 -1,-0.2 53,-0.0 53,-0.0 -0.334 34.2-125.4 -72.6 145.3 16.9 37.3 33.6 48 48 A D - 0 0 145 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.330 32.1-173.6 -53.0 -27.3 13.5 37.4 32.0 49 49 A F - 0 0 16 1,-0.2 38,-0.1 37,-0.0 4,-0.1 0.643 27.0-137.4 5.7 110.1 14.3 38.6 28.4 50 50 A P S S+ 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.523 88.1 53.2 -56.3 -10.6 11.1 39.3 26.4 51 51 A V S S- 0 0 31 33,-0.1 2,-0.3 35,-0.1 35,-0.0 -0.811 91.0 -99.8-126.9 167.1 12.9 37.5 23.5 52 52 A S - 0 0 81 -2,-0.3 32,-0.1 1,-0.1 -3,-0.0 -0.567 47.2-112.2 -90.0 146.3 14.6 34.1 23.0 53 53 A G S S+ 0 0 43 -2,-0.3 2,-0.2 27,-0.1 -1,-0.1 0.018 73.8 125.2 -79.2-173.4 18.3 33.4 23.0 54 54 A T - 0 0 64 -13,-0.2 27,-0.6 25,-0.1 2,-0.3 0.376 69.0-153.8 -57.2 141.4 21.1 32.7 22.2 55 55 A Y E -DE 41 80C 36 -14,-0.6 -14,-2.5 25,-0.2 2,-0.3 -0.673 14.3-165.9 -99.4 149.6 22.0 36.1 23.8 56 56 A Y E -DE 40 79C 27 23,-2.0 23,-2.4 -16,-0.3 2,-0.3 -0.974 9.0-145.6-136.4 143.6 24.9 38.3 22.9 57 57 A E E +DE 39 78C 13 -18,-3.1 -18,-1.2 -2,-0.3 21,-0.2 -0.850 15.9 177.2-115.8 150.2 26.3 41.2 24.8 58 58 A Y E - E 0 77C 0 19,-1.7 19,-2.9 -2,-0.3 2,-0.1 -0.948 39.3 -99.4-146.1 141.2 27.8 44.4 23.5 59 59 A P E - E 0 76C 1 0, 0.0 8,-0.5 0, 0.0 2,-0.4 -0.422 28.4-157.9 -68.2 142.5 29.0 47.4 25.5 60 60 A I - 0 0 5 15,-1.7 15,-0.5 12,-0.2 2,-0.4 -0.968 26.2-126.4-112.3 129.2 26.6 50.4 25.6 61 61 A M > - 0 0 35 4,-0.5 3,-1.8 -2,-0.4 12,-0.1 -0.679 12.2-145.3-100.9 141.0 28.6 53.6 26.5 62 62 A S T 3 S+ 0 0 69 -2,-0.4 -51,-0.1 1,-0.3 -1,-0.1 0.735 104.1 54.6 -55.5 -31.8 28.0 56.2 29.2 63 63 A D T 3 S- 0 0 100 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.358 114.0-116.1 -87.9 -4.3 29.2 58.9 26.9 64 64 A Y S < S+ 0 0 115 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.386 75.3 123.6 79.0 1.9 26.7 58.0 24.1 65 65 A D - 0 0 111 1,-0.1 -4,-0.5 -5,-0.0 -1,-0.3 -0.683 69.2-107.9 -89.0 152.9 29.3 57.0 21.6 66 66 A V - 0 0 57 -2,-0.2 2,-0.2 -6,-0.1 -6,-0.1 -0.442 41.4-100.4 -73.0 148.0 29.0 53.5 20.1 67 67 A Y + 0 0 7 -8,-0.5 3,-0.1 1,-0.1 -1,-0.1 -0.511 48.1 162.6 -73.9 137.4 31.8 51.0 21.3 68 68 A T - 0 0 99 1,-0.7 -1,-0.1 -2,-0.2 2,-0.1 -0.076 65.9 -51.9-141.9 24.0 34.6 50.6 18.7 69 69 A G S S+ 0 0 28 -35,-0.2 -1,-0.7 1,-0.1 2,-0.2 -0.374 92.4 69.6 119.8 158.5 37.3 49.2 21.0 70 70 A G S S+ 0 0 47 -2,-0.1 -1,-0.1 -3,-0.1 -36,-0.0 -0.613 91.1 2.8 101.0-159.4 38.9 49.9 24.3 71 71 A S - 0 0 98 -2,-0.2 -2,-0.1 1,-0.1 -36,-0.0 -0.376 58.6-154.9 -66.2 131.4 37.5 49.8 27.8 72 72 A P - 0 0 32 0, 0.0 3,-0.4 0, 0.0 -12,-0.2 0.611 20.7-149.4 -88.5 -11.0 33.9 48.6 27.8 73 73 A G - 0 0 43 1,-0.2 -12,-0.1 -14,-0.1 0, 0.0 -0.337 40.0 -65.6 72.4-161.3 32.7 50.2 31.0 74 74 A A S S+ 0 0 27 -14,-0.1 17,-2.3 -67,-0.1 2,-0.4 0.550 99.6 89.0-107.7 -6.7 30.0 48.4 32.9 75 75 A D E - F 0 90C 9 -15,-0.5 -15,-1.7 -3,-0.4 2,-0.4 -0.760 47.4-175.1-106.4 146.0 27.0 48.5 30.8 76 76 A R E -EF 59 89C 9 13,-3.6 13,-2.9 -2,-0.4 2,-0.4 -1.000 19.0-145.1-137.5 136.3 25.8 46.0 28.2 77 77 A V E -EF 58 88C 0 -19,-2.9 -19,-1.7 -2,-0.4 2,-0.4 -0.782 22.1-146.6 -96.2 146.8 23.1 45.8 25.8 78 78 A I E +EF 57 87C 0 9,-3.3 8,-2.5 -2,-0.4 9,-1.7 -0.931 26.8 157.9-114.0 129.5 21.7 42.2 25.2 79 79 A F E -EF 56 85C 0 -23,-2.4 -23,-2.0 -2,-0.4 6,-0.2 -0.949 28.5-127.9-146.0 166.1 20.4 41.0 21.8 80 80 A N E > -E 55 0C 1 4,-1.7 3,-2.0 -2,-0.3 4,-0.2 -0.536 41.3 -88.5-113.0 175.3 19.8 37.8 19.9 81 81 A G T 3 S+ 0 0 19 -27,-0.6 -26,-0.1 1,-0.3 -28,-0.1 0.442 123.4 60.9 -61.1 -7.4 20.7 36.5 16.5 82 82 A D T 3 S- 0 0 118 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.265 117.4-109.1-103.4 5.6 17.5 38.1 15.0 83 83 A D S < S+ 0 0 57 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.745 70.3 148.2 69.6 27.1 18.6 41.6 16.0 84 84 A E - 0 0 84 -4,-0.2 -4,-1.7 -32,-0.1 2,-0.4 -0.728 50.6-118.3 -93.6 143.0 15.9 41.7 18.7 85 85 A L E +F 79 0C 49 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.722 31.6 173.7 -81.6 129.7 16.5 43.6 21.9 86 86 A A E - 0 0 5 -8,-2.5 2,-0.3 -2,-0.4 -7,-0.2 0.654 54.8 -82.5-103.8 -41.1 16.5 41.5 25.1 87 87 A G E -F 78 0C 5 -9,-1.7 -9,-3.3 -38,-0.1 2,-0.4 -0.950 36.3 -80.3 157.4 179.9 17.5 44.3 27.5 88 88 A V E -F 77 0C 5 -2,-0.3 14,-1.9 -11,-0.2 2,-0.3 -0.975 41.0-178.1-124.1 130.3 20.2 46.4 29.2 89 89 A I E -FG 76 101C 2 -13,-2.9 -13,-3.6 -2,-0.4 2,-0.3 -0.899 6.8-156.0-130.6 158.7 22.3 45.1 32.0 90 90 A T E -FG 75 100C 3 10,-2.6 10,-2.7 -2,-0.3 -15,-0.2 -0.977 29.1-150.2-142.3 149.0 25.1 46.4 34.2 91 91 A H S > S+ 0 0 37 -17,-2.3 3,-2.2 -2,-0.3 2,-0.1 0.670 72.5 111.4 -82.7 -22.8 28.0 45.4 36.4 92 92 A T T 3 S+ 0 0 66 -18,-0.3 -84,-0.2 1,-0.3 -2,-0.1 -0.395 88.6 8.8 -57.7 122.1 27.2 48.6 38.5 93 93 A G T 3 S+ 0 0 79 1,-0.3 2,-0.5 -2,-0.1 -1,-0.3 0.519 102.0 123.4 80.3 10.0 25.9 47.7 41.9 94 94 A A < - 0 0 15 -3,-2.2 -1,-0.3 4,-0.2 6,-0.1 -0.947 67.5-121.9-115.2 122.7 26.7 44.0 41.3 95 95 A S S S- 0 0 131 -2,-0.5 -1,-0.1 -3,-0.1 -2,-0.1 0.643 76.3 -30.6 -19.0 -72.9 29.0 42.3 43.7 96 96 A G S S- 0 0 59 3,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.421 124.8 -19.9-125.7 -94.8 32.0 41.0 41.8 97 97 A D S S+ 0 0 131 2,-0.1 -2,-0.1 -2,-0.0 -6,-0.0 0.108 104.0 112.2-112.1 17.6 31.5 40.0 38.1 98 98 A D - 0 0 54 -7,-0.1 2,-0.3 1,-0.0 -4,-0.2 -0.133 58.0-131.8 -76.5 176.8 27.8 39.5 38.3 99 99 A F - 0 0 17 -6,-0.1 2,-0.3 -10,-0.0 -8,-0.2 -0.957 11.0-159.8-135.0 151.3 25.2 41.7 36.5 100 100 A V E -G 90 0C 56 -10,-2.7 -10,-2.6 -2,-0.3 2,-0.2 -0.870 33.1-100.0-127.3 156.3 22.0 43.4 37.7 101 101 A A E -G 89 0C 64 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.454 32.3-119.1 -79.1 151.8 19.3 44.6 35.4 102 102 A b - 0 0 10 -14,-1.9 -95,-0.2 -2,-0.2 -14,-0.2 -0.793 40.0-100.0 -89.2 139.1 19.0 48.2 34.5 103 103 A S B +B 6 0A 77 -97,-1.3 -97,-2.0 -2,-0.4 2,-0.2 -0.242 64.7 126.6 -64.4 147.3 15.7 49.9 35.6 104 104 A S 0 0 65 -99,-0.2 -1,-0.1 -3,-0.0 -99,-0.1 -0.419 360.0 360.0-156.8-127.6 12.9 50.3 33.1 105 105 A S 0 0 180 -2,-0.2 -2,-0.1 -101,-0.1 -100,-0.0 0.886 360.0 360.0 -73.8 360.0 9.2 49.1 33.4