==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(PHOSPHORIC DIESTER,RNA) 19-FEB-92 2RNS . COMPND 2 MOLECULE: RIBONUCLEASE S; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR E.E.KIM,R.VARADARAJAN,H.W.WYCKOFF,F.M.RICHARDS . 116 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 29.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 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 . 6 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 0 1 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 0 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 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 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 K 0 0 237 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.6 -15.3 7.4 18.6 2 2 A E - 0 0 64 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.452 360.0-141.8 -83.0 140.4 -14.2 4.0 17.7 3 3 A T > - 0 0 87 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.300 36.5-105.0 -75.9 168.2 -11.3 2.1 18.7 4 4 A A H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.885 124.4 51.0 -64.8 -36.1 -9.6 -0.2 16.1 5 5 A A H > S+ 0 0 26 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 110.2 48.8 -69.9 -41.2 -11.1 -3.2 17.7 6 6 A A H > S+ 0 0 28 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.906 110.5 51.1 -63.8 -43.6 -14.6 -1.6 17.6 7 7 A K H X S+ 0 0 80 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.928 107.6 53.0 -61.3 -43.3 -14.1 -0.7 13.9 8 8 A F H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 5,-0.4 0.922 111.3 47.2 -55.5 -47.9 -13.1 -4.3 13.1 9 9 A E H X S+ 0 0 66 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.924 113.4 46.0 -62.6 -43.4 -16.3 -5.5 14.7 10 10 A R H < S+ 0 0 57 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.899 119.6 41.6 -67.2 -39.2 -18.6 -3.0 12.9 11 11 A Q H < S+ 0 0 13 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.805 130.6 16.8 -78.4 -29.3 -16.9 -3.7 9.6 12 12 A H H < S+ 0 0 17 -4,-2.4 28,-3.2 -5,-0.2 2,-0.4 0.592 94.2 92.3-125.5 -13.3 -16.5 -7.5 9.7 13 13 A M B < +a 40 0A 11 -4,-1.9 28,-0.2 -5,-0.4 30,-0.1 -0.722 27.4 152.3 -95.8 131.7 -18.6 -9.3 12.3 14 14 A D 0 0 37 26,-2.8 29,-0.1 -2,-0.4 -1,-0.1 -0.446 360.0 360.0-150.6 73.7 -22.0 -10.7 11.5 15 15 A S 0 0 99 26,-0.2 26,-0.1 27,-0.0 28,-0.1 -0.304 360.0 360.0 -54.8 360.0 -22.7 -13.6 13.8 16 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 17 24 A N > 0 0 89 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 166.7 -28.6 -8.3 -1.9 18 25 A Y H > + 0 0 64 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.898 360.0 49.7 -56.4 -45.7 -26.8 -9.0 1.4 19 26 A a H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.967 111.9 46.7 -67.2 -45.6 -23.7 -7.1 0.6 20 27 A N H > S+ 0 0 55 70,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.943 118.1 44.0 -61.0 -39.6 -25.4 -3.9 -0.6 21 28 A Q H X S+ 0 0 136 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.955 118.5 40.5 -69.6 -47.3 -27.7 -3.9 2.5 22 29 A M H X S+ 0 0 32 -4,-3.1 4,-2.7 -5,-0.2 6,-0.2 0.901 111.0 55.6 -77.0 -35.0 -25.0 -4.8 5.1 23 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.7 -5,-0.3 6,-1.6 0.894 114.2 42.5 -62.4 -35.3 -22.3 -2.5 3.7 24 31 A K H ><5S+ 0 0 124 -4,-1.5 3,-2.3 -5,-0.4 -2,-0.2 0.979 113.8 51.6 -74.6 -50.1 -24.8 0.4 4.0 25 32 A S H 3<5S+ 0 0 83 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.858 109.5 48.7 -53.1 -39.5 -26.1 -0.7 7.4 26 33 A R T 3<5S- 0 0 59 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.228 118.4-109.9 -91.7 18.2 -22.7 -0.9 8.9 27 34 A N T < 5S+ 0 0 66 -3,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.858 85.2 118.2 61.0 39.5 -21.7 2.5 7.5 28 35 A L S - 0 0 50 -2,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.405 38.3-119.3 -72.1 155.2 -19.5 -15.6 17.2 44 51 A L H > S+ 0 0 60 1,-0.2 4,-2.8 2,-0.2 3,-0.2 0.916 113.9 54.0 -62.2 -39.8 -17.4 -12.7 18.3 45 52 A A H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.892 106.7 51.4 -64.6 -35.1 -15.6 -14.7 20.9 46 53 A D H 4 S+ 0 0 87 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.839 112.3 45.9 -71.8 -28.4 -14.7 -17.4 18.4 47 54 A V H >< S+ 0 0 0 -4,-1.6 3,-1.4 -3,-0.2 4,-0.4 0.901 111.5 51.6 -77.4 -41.1 -13.1 -14.8 16.1 48 55 A Q H >< S+ 0 0 68 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.864 99.7 66.3 -61.9 -31.3 -11.3 -13.1 19.0 49 56 A A G >< S+ 0 0 39 -4,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.716 84.0 74.4 -62.5 -18.5 -10.0 -16.6 19.9 50 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.4 -4,-0.3 -1,-0.3 0.817 76.3 77.0 -67.7 -23.3 -7.9 -16.6 16.6 51 58 A c G < S+ 0 0 7 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.1 0.555 100.1 42.2 -68.3 -3.8 -5.4 -14.1 18.1 52 59 A S G < S+ 0 0 100 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.133 103.5 82.5-120.1 19.7 -3.9 -17.1 20.1 53 60 A Q S < S- 0 0 43 -3,-2.4 2,-0.6 1,-0.2 15,-0.2 0.352 94.9 -11.6 -99.6-126.4 -4.0 -19.6 17.2 54 61 A K E -D 67 0B 93 13,-1.7 13,-2.6 1,-0.1 2,-0.3 -0.580 64.8-141.0 -87.3 115.0 -1.4 -20.0 14.4 55 62 A N E +D 66 0B 83 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.546 32.7 160.9 -69.9 129.1 1.0 -17.2 14.1 56 63 A V E -D 65 0B 35 9,-2.6 9,-1.2 -2,-0.3 2,-0.2 -0.902 43.7 -90.5-140.7 166.6 1.9 -16.2 10.6 57 64 A A - 0 0 61 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.587 43.1-122.2 -76.8 140.7 3.4 -13.2 8.8 58 65 A d > - 0 0 8 4,-3.7 3,-2.6 -2,-0.2 -1,-0.1 -0.478 33.6 -97.2 -71.3 161.6 0.9 -10.5 7.6 59 66 A K T 3 S+ 0 0 187 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.842 128.2 53.0 -45.7 -38.5 0.7 -9.6 3.8 60 67 A N T 3 S- 0 0 124 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.265 122.5-104.2 -83.1 7.0 3.0 -6.7 4.8 61 68 A G S < S+ 0 0 44 -3,-2.6 2,-0.2 1,-0.3 -2,-0.1 0.506 79.3 128.6 84.3 -2.0 5.7 -8.7 6.6 62 69 A Q - 0 0 123 1,-0.1 -4,-3.7 2,-0.0 -1,-0.3 -0.578 54.7-139.7 -82.3 164.0 4.7 -7.8 10.2 63 70 A T S S+ 0 0 82 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.106 74.9 95.9-116.8 24.3 4.2 -10.9 12.4 64 71 A N + 0 0 42 -9,-0.1 39,-2.5 2,-0.0 2,-0.3 -0.058 61.3 111.9-101.8 37.0 1.2 -10.1 14.6 65 72 A d E -DE 56 102B 0 -9,-1.2 -9,-2.6 37,-0.2 2,-0.3 -0.798 47.2-166.5-110.1 150.1 -1.1 -12.0 12.2 66 73 A Y E -DE 55 101B 35 35,-2.1 35,-2.2 -2,-0.3 2,-0.4 -0.994 10.2-145.4-139.5 138.2 -2.8 -15.3 13.1 67 74 A Q E -DE 54 100B 45 -13,-2.6 -13,-1.7 -2,-0.3 33,-0.2 -0.861 26.4-114.5-106.3 137.1 -4.6 -17.9 11.0 68 75 A S - 0 0 1 31,-2.5 -18,-0.1 -2,-0.4 4,-0.1 -0.455 13.1-137.8 -71.2 144.2 -7.6 -19.8 12.3 69 76 A Y S S+ 0 0 154 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.906 88.9 40.2 -65.0 -41.4 -7.1 -23.5 12.7 70 77 A S S S- 0 0 70 27,-0.1 29,-0.4 1,-0.1 2,-0.2 -0.557 92.8-101.8-102.7 169.5 -10.6 -24.2 11.2 71 78 A T - 0 0 64 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.636 36.9-155.2 -85.3 153.9 -12.6 -22.6 8.3 72 79 A M E - C 0 97A 9 25,-3.1 25,-2.4 -2,-0.2 2,-0.5 -0.861 25.7 -98.3-129.7 154.4 -15.3 -20.1 9.2 73 80 A S E + C 0 96A 27 -2,-0.3 -32,-3.2 23,-0.3 2,-0.3 -0.686 53.8 168.9 -77.3 121.9 -18.4 -19.1 7.3 74 81 A I E -BC 40 95A 0 21,-3.0 21,-2.4 -2,-0.5 2,-0.5 -0.943 29.8-148.7-135.7 154.3 -17.7 -15.8 5.5 75 82 A T E -BC 39 94A 3 -36,-2.5 -36,-2.6 -2,-0.3 2,-0.4 -0.995 15.5-152.2-122.4 126.4 -19.3 -13.6 2.9 76 83 A D E -BC 38 93A 21 17,-3.0 17,-2.8 -2,-0.5 2,-0.5 -0.827 5.3-160.0 -97.2 135.6 -17.1 -11.7 0.5 77 84 A a E -BC 37 92A 1 -40,-2.4 -40,-1.9 -2,-0.4 2,-0.4 -0.991 12.5-179.6-119.2 121.4 -18.5 -8.4 -0.9 78 85 A R E -BC 36 91A 150 13,-2.4 13,-3.0 -2,-0.5 -42,-0.2 -0.990 28.8-118.0-126.9 125.9 -16.7 -7.2 -4.0 79 86 A E E - C 0 90A 52 -44,-2.9 11,-0.3 -2,-0.4 9,-0.0 -0.405 32.0-120.2 -60.4 136.3 -17.7 -4.0 -5.9 80 87 A T > - 0 0 48 9,-2.2 3,-1.2 1,-0.1 9,-0.2 -0.303 22.6-112.1 -68.5 162.3 -18.8 -4.6 -9.5 81 88 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.1 3,-0.0 -2,-0.1 0.873 119.1 53.3 -63.8 -31.7 -16.9 -2.9 -12.3 82 89 A S T 3 S+ 0 0 105 2,-0.0 -1,-0.3 6,-0.0 2,-0.2 0.506 81.8 118.4 -78.8 -9.6 -20.0 -0.7 -13.0 83 90 A S < + 0 0 19 -3,-1.2 2,-0.3 6,-0.2 5,-0.2 -0.415 32.2 164.5 -68.4 136.9 -20.3 0.6 -9.4 84 91 A K B > -G 87 0C 149 3,-1.4 3,-1.4 -2,-0.2 -2,-0.0 -0.982 41.3 -69.5-150.5 129.5 -20.0 4.3 -8.8 85 92 A Y T 3 S+ 0 0 119 1,-0.3 -52,-0.1 -2,-0.3 -54,-0.0 -0.410 118.1 26.7 -55.5 135.8 -21.0 6.4 -5.7 86 93 A P T 3 S+ 0 0 94 0, 0.0 2,-1.7 0, 0.0 -1,-0.3 -0.994 125.5 50.3 -82.3 -6.6 -23.8 7.0 -4.8 87 94 A N B < S+G 84 0C 118 -3,-1.4 -3,-1.4 -54,-0.0 2,-0.2 -0.521 73.7 178.7 -94.8 71.2 -25.0 3.7 -6.5 88 95 A b - 0 0 23 -2,-1.7 2,-0.4 -5,-0.2 -59,-0.0 -0.548 5.9-169.4 -69.0 146.8 -22.5 1.3 -5.0 89 96 A A - 0 0 31 -2,-0.2 -9,-2.2 -9,-0.2 2,-0.3 -1.000 1.7-160.3-143.8 137.6 -23.2 -2.4 -6.1 90 97 A Y E -C 79 0A 8 -2,-0.4 2,-0.4 -11,-0.3 -11,-0.2 -0.917 19.4-138.3-128.1 146.7 -21.6 -5.6 -4.9 91 98 A K E -C 78 0A 124 -13,-3.0 -13,-2.4 -2,-0.3 2,-0.5 -0.854 30.1-145.2 -93.1 128.6 -21.1 -9.2 -6.0 92 99 A T E +C 77 0A 53 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.916 19.5 179.9-100.6 121.1 -21.8 -11.4 -3.0 93 100 A T E -C 76 0A 62 -17,-2.8 -17,-3.0 -2,-0.5 2,-0.3 -0.967 11.3-157.9-124.0 119.9 -19.8 -14.7 -2.5 94 101 A Q E +C 75 0A 101 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.750 25.6 153.8 -91.7 145.6 -20.4 -17.0 0.4 95 102 A A E -C 74 0A 27 -21,-2.4 -21,-3.0 -2,-0.3 2,-0.6 -0.977 45.0-125.4-161.0 162.2 -17.6 -19.4 1.4 96 103 A N E +C 73 0A 103 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.3 -0.949 51.3 152.9-115.6 108.8 -16.1 -21.3 4.4 97 104 A K E -C 72 0A 55 -25,-2.4 -25,-3.1 -2,-0.6 2,-0.2 -0.895 50.6 -99.9-135.2 160.6 -12.5 -20.3 4.7 98 105 A H - 0 0 46 19,-3.0 19,-2.1 -27,-0.3 2,-0.3 -0.614 43.4-141.8 -72.3 143.1 -9.6 -19.9 7.2 99 106 A I E - F 0 116B 0 -29,-0.4 -31,-2.5 17,-0.2 2,-0.4 -0.819 9.6-155.7-111.1 152.0 -9.3 -16.3 8.3 100 107 A I E +EF 67 115B 16 15,-2.7 14,-2.4 -2,-0.3 15,-1.6 -0.999 18.5 178.6-125.5 123.9 -6.1 -14.4 9.0 101 108 A V E -EF 66 113B 0 -35,-2.2 -35,-2.1 -2,-0.4 2,-0.4 -0.918 27.6-130.0-125.9 149.0 -6.4 -11.4 11.3 102 109 A A E -EF 65 112B 7 10,-2.3 9,-2.9 -2,-0.3 10,-1.4 -0.880 31.9-155.6 -94.0 136.3 -3.8 -8.9 12.7 103 110 A c E + F 0 110B 1 -39,-2.5 2,-0.3 -2,-0.4 5,-0.1 -0.865 19.7 161.0-121.6 148.0 -4.1 -8.6 16.5 104 111 A E E > + F 0 109B 110 5,-2.2 5,-2.2 -2,-0.3 2,-0.1 -0.985 32.5 32.8-155.7 157.1 -3.1 -5.8 18.9 105 112 A G T 5S- 0 0 57 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.315 82.9 -48.8 97.5-174.2 -3.8 -4.6 22.4 106 113 A N T 5S+ 0 0 163 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.928 134.4 39.4-143.8 109.3 -4.6 -5.9 25.8 107 114 A P T 5S- 0 0 95 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.652 111.5-127.6 -65.7 152.3 -6.8 -7.8 25.5 108 115 A Y T 5 + 0 0 94 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.756 47.9 161.5 -78.1 108.8 -5.1 -8.9 22.3 109 116 A V E < -F 104 0B 23 -5,-2.2 -5,-2.2 -2,-0.9 2,-0.1 -0.849 44.7 -81.5-132.3 160.8 -7.9 -8.7 19.8 110 117 A P E +F 103 0B 5 0, 0.0 -7,-0.2 0, 0.0 -102,-0.2 -0.373 43.1 163.0 -65.0 132.6 -8.4 -8.5 16.0 111 118 A V E + 0 0 10 -9,-2.9 2,-0.3 1,-0.4 -8,-0.2 0.471 64.9 30.4-124.2 -13.9 -7.9 -5.1 14.6 112 119 A H E -F 102 0B 103 -10,-1.4 -10,-2.3 -105,-0.0 2,-0.7 -0.994 66.7-133.9-145.9 146.2 -7.5 -5.9 10.8 113 120 A F E +F 101 0B 37 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.878 25.8 177.7 -96.5 113.0 -8.7 -8.6 8.5 114 121 A D E - 0 0 52 -14,-2.4 2,-0.3 -2,-0.7 -13,-0.2 0.928 52.4 -48.3 -87.5 -43.0 -5.7 -9.7 6.5 115 122 A A E -F 100 0B 32 -15,-1.6 -15,-2.7 2,-0.0 2,-0.3 -0.974 37.9-121.5-176.2 164.8 -7.1 -12.5 4.3 116 123 A S E F 99 0B 22 -2,-0.3 -17,-0.2 -17,-0.2 -45,-0.0 -0.916 360.0 360.0-117.7 153.2 -9.2 -15.7 4.1 117 124 A V 0 0 109 -19,-2.1 -19,-3.0 -2,-0.3 -2,-0.0 -0.988 360.0 360.0-142.2 360.0 -7.6 -18.9 2.7