==== 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) 12-JUN-92 1RBG . COMPND 2 MOLECULE: RIBONUCLEASE S (S-PEPTIDE); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.VARADARAJAN,F.M.RICHARDS . 119 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 62.2 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 28.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 12 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 13.4 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 S K 0 0 243 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.5 -15.1 7.6 19.3 2 2 S E - 0 0 66 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.399 360.0-146.3 -80.6 125.1 -14.3 4.3 17.7 3 3 S T > - 0 0 89 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.411 31.2-107.5 -75.1 167.3 -11.3 2.2 18.7 4 4 S A H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.852 123.0 51.0 -62.4 -35.7 -9.5 -0.0 16.1 5 5 S A H > S+ 0 0 21 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.903 110.7 48.1 -68.4 -41.6 -11.0 -3.1 17.8 6 6 S A H > S+ 0 0 31 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.920 111.0 51.3 -63.7 -43.6 -14.5 -1.6 17.6 7 7 S K H X S+ 0 0 83 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.928 107.0 53.3 -60.9 -44.2 -14.0 -0.7 13.9 8 8 S F H X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.931 111.8 46.6 -54.9 -46.0 -12.9 -4.3 13.1 9 9 S E H X S+ 0 0 66 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.932 112.9 47.4 -64.9 -47.7 -16.2 -5.6 14.8 10 10 S R H < S+ 0 0 52 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.892 120.2 39.0 -60.0 -41.2 -18.5 -3.1 13.0 11 11 S Q H < S+ 0 0 22 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.751 130.3 20.8 -82.8 -25.6 -16.8 -3.8 9.6 12 12 S H H < S+ 0 0 14 -4,-2.3 31,-3.1 -5,-0.2 2,-0.5 0.584 96.1 83.5-128.4 -4.1 -16.3 -7.5 9.8 13 13 S I B < +a 43 0A 10 -4,-2.1 2,-0.2 -5,-0.3 31,-0.2 -0.836 30.9 163.6-106.4 130.6 -18.4 -9.5 12.3 14 14 S D 0 0 37 29,-2.9 32,-0.1 -2,-0.5 28,-0.0 -0.588 360.0 360.0-138.8 82.5 -21.9 -10.6 11.5 15 15 S S 0 0 116 -2,-0.2 31,-0.1 29,-0.2 -1,-0.1 0.972 360.0 360.0 -74.7 360.0 -22.6 -13.2 14.2 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 21 A S 0 0 58 0, 0.0 2,-0.6 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 -0.6 -27.7 -0.1 -4.2 18 22 A S - 0 0 94 73,-0.1 2,-1.6 72,-0.1 5,-0.2 -0.848 360.0 -74.3-128.3 110.4 -30.4 -2.8 -4.2 19 23 A S S S+ 0 0 120 -2,-0.6 -1,-0.1 4,-0.1 2,-0.0 0.062 75.0 124.5 35.8 -2.6 -31.1 -5.6 -1.7 20 24 A N S > S- 0 0 57 -2,-1.6 4,-2.5 1,-0.1 5,-0.2 -0.408 76.9-101.8 -69.0 161.0 -28.5 -8.3 -1.9 21 25 A Y H > S+ 0 0 55 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.905 119.9 50.9 -49.5 -47.8 -26.8 -9.0 1.4 22 26 A a H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.950 110.4 47.4 -64.3 -47.0 -23.6 -7.1 0.6 23 27 A N H > S+ 0 0 10 70,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.946 117.6 44.9 -58.6 -41.6 -25.4 -3.9 -0.5 24 28 A Q H X S+ 0 0 103 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.946 117.5 40.6 -66.6 -48.6 -27.6 -4.1 2.6 25 29 A M H X S+ 0 0 17 -4,-3.2 4,-2.7 2,-0.2 6,-0.2 0.852 110.6 56.7 -76.4 -29.7 -24.9 -4.8 5.1 26 30 A M H <>S+ 0 0 0 -4,-2.7 5,-2.9 -5,-0.3 6,-1.4 0.916 113.9 41.7 -66.6 -37.4 -22.3 -2.5 3.7 27 31 A K H ><5S+ 0 0 75 -4,-1.5 3,-2.2 -5,-0.3 -2,-0.2 0.979 114.8 49.8 -73.0 -53.3 -24.8 0.4 4.1 28 32 A S H 3<5S+ 0 0 80 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.868 110.5 50.1 -56.4 -36.3 -26.1 -0.7 7.6 29 33 A R T 3<5S- 0 0 62 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.286 117.8-112.7 -90.2 15.6 -22.6 -1.0 8.9 30 34 A N T < 5S+ 0 0 73 -3,-2.2 -3,-0.2 1,-0.1 -2,-0.1 0.892 83.4 118.5 62.4 40.7 -21.7 2.4 7.7 31 35 A L S - 0 0 52 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.378 40.6-117.9 -68.7 148.2 -19.5 -15.4 17.2 47 51 A L H > S+ 0 0 61 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.914 113.6 51.7 -53.2 -41.3 -17.3 -12.5 18.2 48 52 A A H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 106.7 53.3 -71.3 -29.6 -15.4 -14.5 20.9 49 53 A D H 4 S+ 0 0 88 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.855 111.5 45.5 -71.7 -32.9 -14.6 -17.3 18.4 50 54 A V H >< S+ 0 0 0 -4,-1.7 3,-1.2 2,-0.2 4,-0.3 0.894 111.2 52.8 -74.1 -37.5 -13.1 -14.7 16.0 51 55 A Q H >< S+ 0 0 67 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.845 98.5 66.6 -62.5 -31.1 -11.2 -13.1 19.0 52 56 A A G >< S+ 0 0 38 -4,-1.9 3,-1.7 1,-0.3 -1,-0.2 0.730 83.2 75.3 -61.9 -23.2 -9.9 -16.6 19.8 53 57 A V G X S+ 0 0 0 -3,-1.2 3,-2.4 -4,-0.4 -1,-0.3 0.825 76.9 75.7 -61.9 -24.8 -7.9 -16.5 16.5 54 58 A c G < S+ 0 0 6 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.1 0.611 100.6 41.9 -68.2 -6.2 -5.3 -14.1 18.1 55 59 A S G < S+ 0 0 101 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.071 103.0 82.6-119.2 25.9 -3.8 -17.0 20.0 56 60 A Q S < S- 0 0 43 -3,-2.4 2,-0.6 1,-0.2 15,-0.2 0.270 96.0 -13.3-102.4-129.3 -3.9 -19.6 17.2 57 61 A K E -D 70 0B 123 13,-1.6 13,-2.6 1,-0.1 2,-0.3 -0.567 64.9-142.1 -83.9 116.7 -1.3 -20.0 14.3 58 62 A N E +D 69 0B 79 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.539 31.8 161.7 -74.0 130.8 1.1 -17.1 14.1 59 63 A V E -D 68 0B 38 9,-2.1 9,-1.2 -2,-0.3 2,-0.2 -0.887 43.0 -87.7-139.7 169.3 2.0 -16.1 10.6 60 64 A A - 0 0 61 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.560 41.3-125.5 -77.7 143.8 3.5 -13.1 8.8 61 65 A d > - 0 0 6 4,-3.2 3,-2.5 -2,-0.2 -1,-0.1 -0.497 32.8 -99.6 -77.8 161.5 1.1 -10.5 7.6 62 66 A K T 3 S+ 0 0 154 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.795 127.2 56.4 -52.0 -28.8 1.2 -9.5 3.9 63 67 A N T 3 S- 0 0 125 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.210 120.9-109.6 -85.8 5.5 3.2 -6.5 5.0 64 68 A G S < S+ 0 0 50 -3,-2.5 -2,-0.1 1,-0.2 2,-0.0 0.233 77.8 125.3 85.8 -17.8 5.9 -8.7 6.6 65 69 A Q - 0 0 120 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.2 -0.373 57.9-134.8 -73.5 161.4 5.1 -7.9 10.3 66 70 A T S S+ 0 0 77 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.008 75.7 97.8-114.5 30.7 4.4 -10.8 12.5 67 71 A N + 0 0 37 -9,-0.1 39,-2.8 2,-0.0 2,-0.3 -0.059 60.8 112.2-102.9 34.7 1.3 -10.1 14.6 68 72 A d E -DE 59 105B 0 -9,-1.2 -9,-2.1 37,-0.3 2,-0.3 -0.734 47.2-165.3-106.0 152.7 -1.0 -12.0 12.2 69 73 A Y E -DE 58 104B 35 35,-2.2 35,-2.2 -2,-0.3 2,-0.4 -0.997 10.2-145.9-143.0 139.3 -2.8 -15.2 13.0 70 74 A Q E -DE 57 103B 60 -13,-2.6 -13,-1.6 -2,-0.3 33,-0.2 -0.891 26.4-115.5-108.6 130.7 -4.5 -17.8 11.0 71 75 A S - 0 0 2 31,-2.3 4,-0.1 -2,-0.4 -18,-0.1 -0.361 13.2-137.0 -64.6 139.4 -7.5 -19.7 12.2 72 76 A Y S S+ 0 0 157 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.886 88.6 39.3 -61.8 -37.5 -7.1 -23.5 12.7 73 77 A S S S- 0 0 71 27,-0.1 29,-0.4 1,-0.1 2,-0.2 -0.648 92.8-101.1-109.8 167.6 -10.5 -24.1 11.1 74 78 A T - 0 0 69 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.565 38.2-154.2 -76.1 152.8 -12.4 -22.6 8.1 75 79 A M E - C 0 100A 11 25,-3.1 25,-2.4 -2,-0.2 2,-0.5 -0.891 25.9 -97.8-129.4 153.5 -15.1 -20.0 9.1 76 80 A S E + C 0 99A 28 -32,-0.3 -32,-2.9 -2,-0.3 2,-0.3 -0.629 54.2 172.1 -69.0 121.0 -18.3 -19.0 7.2 77 81 A I E -BC 43 98A 0 21,-3.2 21,-2.3 -2,-0.5 2,-0.5 -0.955 28.9-150.0-135.5 150.6 -17.5 -15.8 5.4 78 82 A T E -BC 42 97A 4 -36,-2.9 -36,-2.6 -2,-0.3 2,-0.5 -0.983 14.2-153.8-117.2 122.2 -19.2 -13.5 2.8 79 83 A D E -BC 41 96A 16 17,-3.4 17,-2.7 -2,-0.5 2,-0.5 -0.842 7.2-163.9 -89.7 132.1 -16.9 -11.6 0.5 80 84 A a E +BC 40 95A 0 -40,-2.7 -40,-1.9 -2,-0.5 2,-0.4 -0.964 12.5 175.1-114.4 119.3 -18.4 -8.3 -0.9 81 85 A R E -BC 39 94A 124 13,-2.6 13,-3.1 -2,-0.5 -42,-0.2 -0.995 33.0-112.7-130.7 133.6 -16.7 -6.8 -4.0 82 86 A E E - C 0 93A 49 -44,-2.6 11,-0.3 -2,-0.4 9,-0.0 -0.372 33.4-124.0 -57.9 137.6 -17.8 -3.8 -6.0 83 87 A T > - 0 0 48 9,-2.0 3,-1.5 1,-0.1 9,-0.2 -0.302 25.2-106.9 -72.8 168.1 -18.9 -4.5 -9.5 84 88 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 0.794 121.5 56.9 -64.7 -22.0 -17.2 -2.8 -12.4 85 89 A S T 3 S+ 0 0 112 2,-0.0 2,-0.4 7,-0.0 -1,-0.3 0.260 79.9 116.9 -95.7 16.5 -20.5 -0.8 -12.7 86 90 A S < + 0 0 18 -3,-1.5 2,-0.3 6,-0.2 5,-0.2 -0.715 31.5 162.3 -93.2 134.4 -20.5 0.6 -9.2 87 91 A K B > -G 90 0C 156 3,-1.2 3,-1.6 -2,-0.4 -52,-0.0 -0.974 43.1 -71.7-149.7 127.2 -20.2 4.4 -8.7 88 92 A Y T 3 S+ 0 0 120 1,-0.3 -52,-0.1 -2,-0.3 -54,-0.0 -0.289 119.2 24.2 -54.0 138.0 -21.1 6.5 -5.6 89 93 A P T 3 S+ 0 0 80 0, 0.0 2,-1.7 0, 0.0 -1,-0.3 -0.992 125.4 53.2 -81.8 -4.1 -23.9 7.0 -4.7 90 94 A N B < S+G 87 0C 96 -3,-1.6 -3,-1.2 -54,-0.0 -2,-0.1 -0.414 73.5 179.7 -89.5 61.2 -25.1 3.8 -6.4 91 95 A b - 0 0 2 -2,-1.7 2,-0.4 -5,-0.2 -73,-0.1 -0.399 4.1-171.6 -63.8 141.8 -22.6 1.3 -4.9 92 96 A A - 0 0 25 -9,-0.2 -9,-2.0 -75,-0.1 2,-0.3 -1.000 0.5-166.3-138.7 137.3 -23.2 -2.3 -6.1 93 97 A Y E -C 82 0A 7 -2,-0.4 2,-0.4 -11,-0.3 -11,-0.3 -0.937 20.7-135.6-128.7 150.0 -21.5 -5.4 -4.8 94 98 A K E -C 81 0A 133 -13,-3.1 -13,-2.6 -2,-0.3 2,-0.5 -0.880 28.5-143.0-100.5 132.3 -21.1 -9.0 -5.9 95 99 A T E -C 80 0A 52 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.893 19.6-178.5-100.1 121.1 -21.7 -11.3 -2.9 96 100 A T E -C 79 0A 62 -17,-2.7 -17,-3.4 -2,-0.5 2,-0.4 -0.978 9.1-160.7-123.7 118.3 -19.6 -14.5 -2.6 97 101 A Q E +C 78 0A 96 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.817 25.9 148.2 -96.0 144.2 -20.2 -16.9 0.3 98 102 A A E -C 77 0A 28 -21,-2.3 -21,-3.2 -2,-0.4 2,-0.5 -0.959 47.3-118.4-163.1 167.1 -17.4 -19.4 1.3 99 103 A N E +C 76 0A 103 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.980 50.8 151.7-121.5 113.6 -15.8 -21.3 4.2 100 104 A K E -C 75 0A 64 -25,-2.4 -25,-3.1 -2,-0.5 2,-0.3 -0.937 50.5-100.9-140.0 158.7 -12.2 -20.2 4.6 101 105 A H - 0 0 50 -2,-0.3 19,-2.2 -27,-0.3 2,-0.3 -0.636 43.4-141.5 -78.0 142.3 -9.4 -19.8 7.2 102 106 A I E - F 0 119B 0 -29,-0.4 -31,-2.3 -2,-0.3 2,-0.5 -0.817 8.3-152.6-107.9 150.6 -9.2 -16.2 8.2 103 107 A I E +EF 70 118B 11 15,-3.0 14,-2.2 -2,-0.3 15,-1.6 -0.989 20.2 178.0-121.8 121.0 -6.0 -14.3 8.9 104 108 A V E -EF 69 116B 0 -35,-2.2 -35,-2.2 -2,-0.5 2,-0.4 -0.886 26.5-131.5-122.6 150.1 -6.2 -11.3 11.3 105 109 A A E -EF 68 115B 10 10,-2.1 9,-2.7 -2,-0.3 10,-1.4 -0.876 30.2-153.3 -98.2 136.2 -3.6 -8.9 12.7 106 110 A c E + F 0 113B 1 -39,-2.8 2,-0.3 -2,-0.4 5,-0.1 -0.894 21.1 158.3-121.4 144.4 -3.9 -8.5 16.5 107 111 A E E > + F 0 112B 108 5,-2.3 5,-2.2 -2,-0.4 2,-0.1 -0.972 32.6 34.1-150.7 163.9 -2.9 -5.8 18.9 108 112 A G T 5S- 0 0 54 -2,-0.3 3,-0.0 3,-0.2 6,-0.0 -0.330 84.5 -48.8 92.5-173.6 -3.6 -4.4 22.3 109 113 A N T 5S+ 0 0 161 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.834 133.9 41.0-146.1 105.3 -4.4 -5.8 25.7 110 114 A P T 5S- 0 0 96 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 0.486 109.8-126.8 -67.8 151.0 -6.6 -7.7 25.4 111 115 A Y T 5 + 0 0 90 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.698 49.0 162.5 -73.8 102.7 -4.9 -8.9 22.2 112 116 A V E < -F 107 0B 21 -5,-2.2 -5,-2.3 -2,-1.0 2,-0.1 -0.862 46.0 -84.2-128.2 156.8 -7.8 -8.6 19.8 113 117 A P E +F 106 0B 5 0, 0.0 -7,-0.2 0, 0.0 -105,-0.2 -0.389 43.6 165.6 -58.8 129.4 -8.2 -8.5 16.0 114 118 A V E + 0 0 10 -9,-2.7 2,-0.3 1,-0.3 -8,-0.2 0.509 64.8 28.0-118.9 -21.4 -7.7 -5.0 14.6 115 119 A H E -F 105 0B 109 -10,-1.4 -10,-2.1 -108,-0.0 2,-0.7 -0.990 68.0-131.3-142.7 151.0 -7.3 -5.8 10.8 116 120 A F E +F 104 0B 37 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.912 25.2 179.1-102.3 113.1 -8.5 -8.5 8.4 117 121 A D E - 0 0 27 -14,-2.2 2,-0.3 -2,-0.7 -13,-0.2 0.867 52.5 -54.1 -86.4 -36.8 -5.5 -9.6 6.5 118 122 A A E -F 103 0B 31 -15,-1.6 -15,-3.0 -57,-0.0 2,-0.3 -0.961 37.1-115.5 177.1 169.0 -7.0 -12.3 4.3 119 123 A S E F 102 0B 20 -2,-0.3 -17,-0.2 -17,-0.3 -45,-0.0 -0.957 360.0 360.0-122.8 147.3 -9.0 -15.6 3.9 120 124 A V 0 0 100 -19,-2.2 -18,-0.1 -2,-0.3 -1,-0.1 0.433 360.0 360.0-141.7 360.0 -7.4 -18.8 2.6