==== 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(PHOSPHORIC DIESTER,RNA) 19-FEB-92 1RNU . 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) . 6677.0 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 0 236 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.0 -15.3 7.5 18.6 2 2 A E - 0 0 63 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.496 360.0-139.2 -86.1 143.8 -14.3 4.0 17.8 3 3 A T > - 0 0 89 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.341 36.4-104.1 -77.0 170.0 -11.3 2.0 18.8 4 4 A A H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.876 124.4 52.7 -66.7 -34.8 -9.6 -0.2 16.2 5 5 A A H > S+ 0 0 26 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 110.1 47.5 -67.1 -43.9 -11.2 -3.2 17.8 6 6 A A H > S+ 0 0 29 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.902 110.5 51.9 -63.3 -41.5 -14.7 -1.6 17.6 7 7 A K H X S+ 0 0 77 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.938 106.8 53.3 -62.5 -43.9 -14.1 -0.7 13.9 8 8 A F H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 5,-0.4 0.930 111.5 46.6 -53.9 -48.0 -13.1 -4.3 13.1 9 9 A E H X S+ 0 0 67 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.925 113.7 46.3 -63.2 -47.2 -16.4 -5.5 14.7 10 10 A R H < S+ 0 0 59 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.887 120.0 40.6 -62.5 -40.7 -18.6 -3.0 12.9 11 11 A Q H < S+ 0 0 21 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.779 131.3 17.4 -79.0 -29.0 -17.0 -3.6 9.5 12 12 A H H < S+ 0 0 17 -4,-2.2 28,-3.2 -5,-0.3 2,-0.5 0.596 95.5 90.5-124.6 -13.8 -16.5 -7.4 9.6 13 13 A M B < +a 40 0A 12 -4,-2.0 28,-0.2 -5,-0.4 30,-0.1 -0.745 27.2 151.4 -97.8 131.6 -18.7 -9.2 12.2 14 14 A D 0 0 37 26,-2.8 29,-0.1 -2,-0.5 -1,-0.1 -0.472 360.0 360.0-151.3 74.3 -22.1 -10.6 11.4 15 15 A S 0 0 95 26,-0.1 27,-0.2 -2,-0.0 26,-0.1 -0.244 360.0 360.0 -54.4 360.0 -22.8 -13.5 13.6 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,-0.3 0.000 360.0 360.0 360.0 164.0 -28.5 -8.1 -2.0 18 25 A Y H > + 0 0 65 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.908 360.0 50.1 -55.6 -43.5 -26.8 -8.8 1.3 19 26 A a H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.965 111.2 47.1 -67.5 -44.0 -23.6 -6.9 0.5 20 27 A N H > S+ 0 0 54 70,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.947 118.7 43.2 -60.4 -41.9 -25.4 -3.6 -0.7 21 28 A Q H X S+ 0 0 131 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.948 118.7 40.6 -70.8 -47.2 -27.6 -3.7 2.4 22 29 A M H X S+ 0 0 30 -4,-3.1 4,-2.8 -5,-0.3 6,-0.2 0.901 110.7 56.0 -76.1 -34.0 -25.0 -4.6 5.0 23 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.7 -5,-0.4 6,-1.6 0.907 114.9 41.8 -63.3 -34.5 -22.3 -2.3 3.6 24 31 A K H ><5S+ 0 0 121 -4,-1.5 3,-2.3 -5,-0.3 -2,-0.2 0.980 113.7 51.8 -76.2 -50.4 -24.8 0.6 3.9 25 32 A S H 3<5S+ 0 0 86 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.865 109.5 49.2 -53.2 -40.1 -26.1 -0.6 7.3 26 33 A R T 3<5S- 0 0 61 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.227 117.5-110.7 -90.2 17.5 -22.6 -0.8 8.8 27 34 A N T < 5S+ 0 0 70 -3,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.891 85.0 118.7 60.6 40.4 -21.6 2.7 7.6 28 35 A L S - 0 0 50 -2,-0.2 4,-1.8 1,-0.1 3,-0.3 -0.468 38.4-118.3 -74.2 151.8 -19.6 -15.6 16.9 44 51 A L H > S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.908 114.3 53.5 -54.8 -43.1 -17.5 -12.7 18.0 45 52 A A H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.895 106.5 51.0 -63.9 -36.0 -15.8 -14.8 20.7 46 53 A D H 4 S+ 0 0 86 -3,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.841 112.4 47.1 -72.3 -28.4 -14.8 -17.5 18.2 47 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.3 2,-0.2 4,-0.4 0.911 110.9 51.1 -74.2 -41.3 -13.2 -14.8 15.9 48 55 A Q H >< S+ 0 0 68 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.867 100.3 66.0 -61.3 -31.6 -11.5 -13.2 18.9 49 56 A A G >< S+ 0 0 38 -4,-2.0 3,-1.7 1,-0.3 -1,-0.3 0.750 84.3 73.9 -62.4 -22.4 -10.1 -16.7 19.7 50 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.3 -4,-0.4 -1,-0.3 0.817 77.2 76.5 -65.0 -23.8 -8.1 -16.7 16.5 51 58 A c G < S+ 0 0 6 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.1 0.534 100.2 41.8 -67.7 -6.1 -5.6 -14.2 18.1 52 59 A S G < S+ 0 0 100 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.088 103.3 83.3-120.3 21.4 -4.1 -17.1 20.0 53 60 A Q S < S- 0 0 40 -3,-2.3 2,-0.6 1,-0.2 15,-0.2 0.279 94.6 -11.7 -98.6-127.8 -4.1 -19.6 17.1 54 61 A K E -D 67 0B 102 13,-1.6 13,-2.7 1,-0.1 2,-0.3 -0.541 65.1-141.8 -86.7 112.8 -1.5 -20.1 14.3 55 62 A N E +D 66 0B 76 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.528 32.4 161.1 -69.4 130.8 0.9 -17.2 14.2 56 63 A V E -D 65 0B 41 9,-2.5 9,-1.2 -2,-0.3 2,-0.2 -0.907 43.3 -91.6-141.4 165.3 1.9 -16.2 10.7 57 64 A A - 0 0 62 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.593 42.8-120.8 -78.8 143.7 3.4 -13.1 9.0 58 65 A d > - 0 0 8 4,-3.6 3,-2.7 -2,-0.2 -1,-0.0 -0.494 33.1 -97.1 -74.8 161.4 1.0 -10.5 7.7 59 66 A K T 3 S+ 0 0 191 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.798 130.0 53.1 -45.2 -34.6 0.9 -9.5 3.9 60 67 A N T 3 S- 0 0 122 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.126 122.4-108.3 -88.7 14.0 3.1 -6.6 5.1 61 68 A G S < S+ 0 0 44 -3,-2.7 2,-0.2 1,-0.2 -2,-0.1 0.599 75.7 133.9 69.4 6.8 5.7 -8.9 6.8 62 69 A Q - 0 0 123 1,-0.1 -4,-3.6 2,-0.0 3,-0.2 -0.575 53.7-138.0 -80.1 163.5 4.7 -7.9 10.4 63 70 A T S S+ 0 0 84 -6,-0.2 -7,-0.1 1,-0.2 -1,-0.1 0.147 77.4 94.1-112.4 22.7 4.3 -10.9 12.6 64 71 A N + 0 0 40 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 0.023 61.0 110.6-103.5 32.9 1.1 -10.2 14.7 65 72 A d E -DE 56 102B 0 -9,-1.2 -9,-2.5 37,-0.2 2,-0.4 -0.757 47.8-165.0-107.1 151.5 -1.2 -12.0 12.3 66 73 A Y E -DE 55 101B 34 35,-2.1 35,-2.2 -2,-0.3 2,-0.4 -0.998 9.3-146.6-139.5 134.1 -2.9 -15.3 13.1 67 74 A Q E -DE 54 100B 57 -13,-2.7 -13,-1.6 -2,-0.4 33,-0.2 -0.874 26.7-115.0-103.4 136.5 -4.7 -17.9 10.9 68 75 A S - 0 0 1 31,-2.5 4,-0.1 -2,-0.4 -18,-0.1 -0.416 13.1-135.9 -69.3 143.7 -7.7 -19.8 12.2 69 76 A Y S S+ 0 0 153 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.893 88.8 38.4 -65.0 -38.5 -7.2 -23.5 12.6 70 77 A S S S- 0 0 71 27,-0.1 29,-0.4 1,-0.1 2,-0.2 -0.632 92.7 -99.7-108.5 166.9 -10.6 -24.1 10.9 71 78 A T - 0 0 64 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.590 37.7-155.4 -79.8 155.1 -12.5 -22.6 8.1 72 79 A M E - C 0 97A 10 25,-3.1 25,-2.5 -2,-0.2 2,-0.4 -0.891 25.2 -98.6-132.1 155.1 -15.2 -20.1 9.0 73 80 A S E + C 0 96A 29 -2,-0.3 -32,-3.2 23,-0.3 2,-0.3 -0.642 53.3 166.7 -78.5 121.4 -18.4 -18.9 7.2 74 81 A I E -BC 40 95A 0 21,-3.0 21,-2.3 -2,-0.4 2,-0.5 -0.932 30.7-146.9-136.1 157.8 -17.7 -15.7 5.4 75 82 A T E -BC 39 94A 4 -36,-2.5 -36,-2.6 -2,-0.3 2,-0.4 -0.994 16.2-150.6-125.1 126.2 -19.3 -13.5 2.7 76 83 A D E -BC 38 93A 19 17,-3.1 17,-2.7 -2,-0.5 2,-0.5 -0.823 6.4-159.7 -94.7 136.3 -17.1 -11.5 0.4 77 84 A a E +BC 37 92A 1 -40,-2.7 -40,-2.1 -2,-0.4 2,-0.4 -0.988 13.6 178.0-120.1 122.7 -18.4 -8.2 -1.0 78 85 A R E -BC 36 91A 144 13,-2.3 13,-3.0 -2,-0.5 -42,-0.2 -0.993 30.7-116.2-130.7 126.0 -16.8 -6.9 -4.1 79 86 A E E - C 0 90A 53 -44,-2.7 11,-0.3 -2,-0.4 2,-0.1 -0.394 33.3-122.1 -58.7 136.9 -17.7 -3.7 -6.1 80 87 A T > - 0 0 47 9,-2.2 3,-1.2 1,-0.1 9,-0.2 -0.345 24.7-108.4 -70.2 163.8 -18.9 -4.5 -9.6 81 88 A G T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.824 120.8 53.5 -62.8 -29.1 -17.0 -2.8 -12.5 82 89 A S T 3 S+ 0 0 108 2,-0.0 -1,-0.3 7,-0.0 2,-0.1 0.573 81.2 118.9 -81.6 -13.3 -20.1 -0.6 -12.9 83 90 A S < + 0 0 19 -3,-1.2 2,-0.3 6,-0.2 5,-0.2 -0.344 31.4 163.4 -65.8 134.8 -20.3 0.7 -9.3 84 91 A K B > -G 87 0C 149 3,-1.2 3,-1.4 -2,-0.1 -2,-0.0 -0.985 41.2 -70.7-150.8 133.5 -20.0 4.5 -8.7 85 92 A Y T 3 S+ 0 0 117 1,-0.3 -52,-0.1 -2,-0.3 -54,-0.0 -0.427 117.2 27.5 -57.0 135.4 -20.9 6.7 -5.7 86 93 A P T 3 S+ 0 0 91 0, 0.0 2,-1.5 0, 0.0 -1,-0.3 -0.997 126.3 48.1 -87.1 -5.4 -23.7 7.3 -4.8 87 94 A N B < S-G 84 0C 118 -3,-1.4 -3,-1.2 -54,-0.0 -2,-0.1 -0.540 74.9-178.8 -97.3 72.1 -25.0 4.0 -6.4 88 95 A b - 0 0 24 -2,-1.5 2,-0.4 -5,-0.2 -59,-0.0 -0.449 5.3-167.1 -66.8 149.6 -22.5 1.5 -5.0 89 96 A A - 0 0 29 -9,-0.2 -9,-2.2 -2,-0.1 2,-0.3 -0.991 0.7-159.5-147.2 132.5 -23.1 -2.1 -6.2 90 97 A Y E -C 79 0A 7 -2,-0.4 2,-0.4 -11,-0.3 -11,-0.2 -0.879 19.2-139.2-123.1 147.0 -21.6 -5.3 -4.9 91 98 A K E -C 78 0A 129 -13,-3.0 -13,-2.3 -2,-0.3 2,-0.5 -0.860 28.8-146.7 -91.5 129.5 -21.1 -8.9 -6.0 92 99 A T E +C 77 0A 53 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.932 19.6 178.0-103.1 120.1 -21.9 -11.2 -3.0 93 100 A T E -C 76 0A 63 -17,-2.7 -17,-3.1 -2,-0.5 2,-0.3 -0.963 13.2-156.4-126.2 117.8 -19.8 -14.5 -2.7 94 101 A Q E +C 75 0A 100 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.671 25.9 156.1 -88.2 144.2 -20.4 -16.8 0.2 95 102 A A E -C 74 0A 28 -21,-2.3 -21,-3.0 -2,-0.3 2,-0.5 -0.970 42.9-127.3-158.3 164.4 -17.4 -19.2 1.2 96 103 A N E +C 73 0A 99 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.3 -0.964 49.5 156.5-120.8 110.3 -16.1 -21.1 4.2 97 104 A K E -C 72 0A 52 -25,-2.5 -25,-3.1 -2,-0.5 2,-0.2 -0.912 49.2-102.2-135.7 157.6 -12.4 -20.1 4.5 98 105 A H - 0 0 49 19,-2.9 19,-2.1 -27,-0.3 2,-0.3 -0.577 44.3-142.4 -70.8 142.5 -9.6 -19.9 7.1 99 106 A I E - F 0 116B 0 -29,-0.4 -31,-2.5 17,-0.2 2,-0.5 -0.858 10.5-155.7-113.5 150.6 -9.3 -16.2 8.2 100 107 A I E +EF 67 115B 16 15,-2.8 14,-2.3 -2,-0.3 15,-1.7 -0.999 19.2 178.0-124.5 123.5 -6.1 -14.3 9.0 101 108 A V E -EF 66 113B 0 -35,-2.2 -35,-2.1 -2,-0.5 2,-0.4 -0.917 27.6-130.3-125.0 151.0 -6.4 -11.4 11.3 102 109 A A E -EF 65 112B 9 10,-2.3 9,-3.0 -2,-0.3 10,-1.4 -0.874 31.3-156.2 -98.4 137.7 -3.8 -8.9 12.8 103 110 A c E + F 0 110B 0 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.879 19.3 159.9-122.3 148.1 -4.2 -8.6 16.5 104 111 A E E > + F 0 109B 111 5,-2.2 5,-2.0 -2,-0.3 2,-0.1 -0.986 32.2 37.1-157.4 159.5 -3.3 -5.9 19.0 105 112 A G T 5S- 0 0 57 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.299 84.7 -53.6 95.1-173.6 -4.0 -4.6 22.4 106 113 A N T 5S+ 0 0 161 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.937 133.6 43.7-143.0 109.6 -4.7 -6.1 25.8 107 114 A P T 5S- 0 0 97 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 0.623 109.5-129.4 -65.8 146.9 -7.0 -7.9 25.4 108 115 A Y T 5 + 0 0 94 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.703 47.9 159.6 -72.3 103.0 -5.3 -9.1 22.3 109 116 A V E < -F 104 0B 23 -5,-2.0 -5,-2.2 -2,-1.0 2,-0.1 -0.820 46.4 -81.0-131.4 161.8 -8.1 -8.8 19.8 110 117 A P E +F 103 0B 6 0, 0.0 -7,-0.3 0, 0.0 -102,-0.2 -0.400 42.5 165.5 -66.2 134.4 -8.5 -8.6 16.0 111 118 A V E + 0 0 11 -9,-3.0 2,-0.3 1,-0.4 -8,-0.2 0.458 65.2 28.3-122.7 -12.9 -7.9 -5.1 14.6 112 119 A H E -F 102 0B 101 -10,-1.4 -10,-2.3 -105,-0.0 2,-0.7 -0.992 66.9-131.2-148.1 149.2 -7.5 -5.9 10.8 113 120 A F E +F 101 0B 36 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.882 27.0 177.8 -97.3 112.4 -8.7 -8.5 8.4 114 121 A D E - 0 0 51 -14,-2.3 2,-0.3 -2,-0.7 -13,-0.2 0.943 53.0 -51.5 -87.4 -46.2 -5.6 -9.6 6.6 115 122 A A E -F 100 0B 35 -15,-1.7 -15,-2.8 2,-0.0 2,-0.3 -0.975 38.6-120.6-174.5 168.3 -7.0 -12.4 4.3 116 123 A S E F 99 0B 22 -2,-0.3 -17,-0.2 -17,-0.3 -45,-0.0 -0.930 360.0 360.0-120.1 152.6 -9.0 -15.6 4.0 117 124 A V 0 0 108 -19,-2.1 -19,-2.9 -2,-0.3 -2,-0.0 -0.972 360.0 360.0-138.7 360.0 -7.6 -18.9 2.6