==== 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 1RBI . 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) . 6618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 58.8 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 . 8 6.7 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,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.3 -15.0 7.4 19.9 2 2 S E - 0 0 96 4,-0.1 2,-0.1 1,-0.0 0, 0.0 -0.605 360.0-150.6 -87.9 121.3 -14.3 4.2 18.0 3 3 S T > - 0 0 87 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.352 31.2-107.2 -77.3 170.9 -11.2 2.1 18.8 4 4 S A H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.872 122.8 50.8 -66.3 -35.0 -9.4 -0.1 16.2 5 5 S A H > S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 110.3 48.6 -70.0 -41.2 -10.9 -3.2 17.8 6 6 S A H > S+ 0 0 31 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.903 111.3 50.7 -63.6 -41.9 -14.5 -1.7 17.6 7 7 S K H X S+ 0 0 83 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.909 107.2 53.5 -62.7 -43.7 -14.0 -0.7 14.0 8 8 S F H X S+ 0 0 3 -4,-2.3 4,-1.9 2,-0.2 5,-0.3 0.943 112.2 46.0 -56.0 -46.9 -12.8 -4.2 13.2 9 9 S E H X S+ 0 0 65 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.930 112.9 47.4 -61.5 -50.9 -16.1 -5.6 14.7 10 10 S R H < S+ 0 0 52 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.904 120.5 39.0 -56.9 -43.8 -18.4 -3.1 13.0 11 11 S Q H < S+ 0 0 21 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.722 130.5 19.9 -81.8 -24.8 -16.8 -3.7 9.6 12 12 S H H < S+ 0 0 17 -4,-1.9 31,-3.1 -5,-0.2 2,-0.5 0.591 96.6 81.3-129.6 -6.9 -16.2 -7.4 9.7 13 13 S V B < +a 43 0A 8 -4,-2.1 2,-0.3 -5,-0.3 31,-0.2 -0.854 34.2 170.6-107.8 132.2 -18.2 -9.5 12.2 14 14 S D 0 0 41 29,-3.1 32,-0.1 -2,-0.5 28,-0.0 -0.657 360.0 360.0-137.6 83.9 -21.8 -10.6 11.5 15 15 S S 0 0 108 -2,-0.3 -1,-0.1 29,-0.2 31,-0.1 0.955 360.0 360.0 -62.7 360.0 -22.6 -13.0 14.3 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 34 0, 0.0 2,-0.1 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 1.3 -27.2 0.7 -1.9 18 22 A S - 0 0 72 73,-0.3 9,-0.1 2,-0.1 73,-0.0 -0.451 360.0 -63.5-127.8-163.5 -29.8 -2.0 -2.6 19 23 A S S S+ 0 0 105 4,-0.2 2,-0.0 -2,-0.1 0, 0.0 0.495 85.4 95.7 -69.8 -16.4 -31.3 -5.4 -1.5 20 24 A N S > S- 0 0 67 1,-0.1 4,-2.5 73,-0.1 5,-0.2 -0.404 89.0-102.6 -70.3 160.6 -28.6 -8.2 -1.8 21 25 A Y H > S+ 0 0 67 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.903 118.8 49.2 -49.2 -49.2 -26.7 -8.9 1.5 22 26 A a H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.953 111.6 48.4 -65.7 -41.6 -23.6 -7.0 0.6 23 27 A N H > S+ 0 0 7 70,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.921 116.8 43.7 -61.9 -41.1 -25.4 -3.9 -0.5 24 28 A Q H X S+ 0 0 93 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.949 118.4 41.4 -68.1 -53.2 -27.5 -4.0 2.7 25 29 A M H X S+ 0 0 27 -4,-3.3 4,-2.8 1,-0.2 6,-0.2 0.871 110.8 55.3 -68.9 -32.5 -24.8 -4.8 5.2 26 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.9 -5,-0.3 6,-1.7 0.899 114.4 42.5 -67.7 -33.6 -22.2 -2.4 3.7 27 31 A K H ><5S+ 0 0 75 -4,-1.2 3,-2.2 -5,-0.4 -2,-0.2 0.988 115.4 48.2 -74.9 -51.2 -24.7 0.4 4.1 28 32 A S H 3<5S+ 0 0 79 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.837 109.8 51.6 -57.0 -36.9 -25.9 -0.7 7.6 29 33 A R T 3<5S- 0 0 60 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.252 117.9-112.4 -88.4 15.2 -22.4 -1.0 9.0 30 34 A N T < 5S+ 0 0 78 -3,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.858 83.4 119.5 62.5 38.7 -21.6 2.5 7.7 31 35 A L S - 0 0 51 -2,-0.3 4,-1.7 1,-0.1 3,-0.3 -0.338 41.4-117.9 -64.1 149.0 -19.6 -15.5 17.1 47 51 A L H > S+ 0 0 57 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.895 112.8 52.6 -55.8 -41.4 -17.4 -12.5 18.1 48 52 A A H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.881 107.8 51.5 -71.3 -30.5 -15.5 -14.5 20.8 49 53 A D H 4 S+ 0 0 89 -3,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.835 111.2 47.9 -71.7 -31.7 -14.6 -17.3 18.3 50 54 A V H >< S+ 0 0 0 -4,-1.7 3,-1.4 2,-0.2 4,-0.3 0.920 112.1 49.7 -70.1 -41.9 -13.2 -14.6 15.9 51 55 A Q H >< S+ 0 0 63 -4,-2.8 3,-1.5 1,-0.3 -2,-0.2 0.849 99.0 67.7 -64.9 -29.9 -11.3 -13.1 18.9 52 56 A A G >< S+ 0 0 38 -4,-1.9 3,-1.7 1,-0.2 -1,-0.3 0.748 82.4 76.1 -61.6 -19.9 -10.0 -16.6 19.7 53 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.5 -4,-0.4 -1,-0.2 0.818 76.2 77.0 -65.0 -22.7 -7.9 -16.6 16.4 54 58 A c G < S+ 0 0 6 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.1 0.604 100.1 40.8 -68.3 -7.0 -5.4 -14.2 18.1 55 59 A S G < S+ 0 0 102 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.037 103.0 84.4-121.2 25.9 -3.9 -17.1 20.0 56 60 A Q S < S- 0 0 39 -3,-2.5 2,-0.6 1,-0.2 15,-0.2 0.207 95.7 -13.0-101.0-132.4 -4.1 -19.7 17.1 57 61 A K E -D 70 0B 122 13,-1.7 13,-2.7 1,-0.1 2,-0.3 -0.494 66.7-140.1 -79.8 113.7 -1.4 -20.1 14.3 58 62 A N E +D 69 0B 79 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.505 32.3 164.3 -68.0 131.6 1.1 -17.2 14.2 59 63 A V E -D 68 0B 38 9,-2.4 9,-1.3 -2,-0.3 2,-0.2 -0.915 41.7 -95.0-141.7 163.8 2.0 -16.1 10.7 60 64 A A - 0 0 62 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.588 42.0-122.3 -78.2 146.3 3.6 -13.1 9.0 61 65 A d > - 0 0 7 4,-3.4 3,-2.7 -2,-0.2 -1,-0.1 -0.484 32.8 -97.4 -81.0 164.1 1.2 -10.4 7.8 62 66 A K T 3 S+ 0 0 178 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.825 128.3 56.0 -50.2 -34.8 1.3 -9.5 4.0 63 67 A N T 3 S- 0 0 109 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.197 121.0-110.5 -84.2 12.9 3.4 -6.5 5.1 64 68 A G S < S+ 0 0 51 -3,-2.7 -2,-0.1 1,-0.2 -1,-0.1 0.334 76.8 131.9 75.1 -8.5 5.9 -8.9 6.7 65 69 A Q - 0 0 123 -5,-0.1 -4,-3.4 1,-0.1 3,-0.3 -0.315 55.6-135.0 -70.6 163.1 5.0 -7.7 10.3 66 70 A T S S+ 0 0 95 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.188 76.2 95.4-114.6 23.2 4.5 -10.8 12.6 67 71 A N + 0 0 39 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 0.028 59.2 113.0-101.6 32.6 1.3 -10.1 14.6 68 72 A d E -DE 59 105B 0 -9,-1.3 -9,-2.4 -3,-0.3 2,-0.3 -0.687 45.5-165.8-102.9 154.6 -1.0 -12.0 12.3 69 73 A Y E -DE 58 104B 37 35,-2.1 35,-2.2 -11,-0.3 2,-0.4 -0.997 9.8-145.7-142.8 139.9 -2.7 -15.3 13.1 70 74 A Q E -DE 57 103B 57 -13,-2.7 -13,-1.7 -2,-0.3 33,-0.2 -0.892 25.4-115.3-111.6 132.3 -4.5 -17.8 11.0 71 75 A S - 0 0 2 31,-2.2 4,-0.1 -2,-0.4 -18,-0.0 -0.357 14.0-136.6 -65.9 141.1 -7.6 -19.8 12.2 72 76 A Y S S+ 0 0 156 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.878 88.8 38.0 -63.4 -35.1 -7.1 -23.5 12.6 73 77 A S S S- 0 0 73 27,-0.1 29,-0.4 1,-0.1 2,-0.2 -0.636 92.9 -98.7-112.8 166.2 -10.5 -24.1 11.0 74 78 A T - 0 0 71 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.544 37.0-155.2 -78.8 151.6 -12.4 -22.5 8.1 75 79 A M E - C 0 100A 13 25,-2.8 25,-2.5 -2,-0.2 2,-0.5 -0.915 26.4 -98.4-127.1 150.1 -15.1 -20.0 9.0 76 80 A S E + C 0 99A 27 -32,-0.4 -32,-3.2 -2,-0.3 2,-0.3 -0.603 53.1 172.5 -67.9 118.6 -18.2 -18.9 7.1 77 81 A I E -BC 43 98A 2 21,-3.1 21,-2.4 -2,-0.5 2,-0.5 -0.940 28.2-149.9-132.7 152.4 -17.4 -15.7 5.3 78 82 A T E -BC 42 97A 5 -36,-2.6 -36,-2.4 -2,-0.3 2,-0.5 -0.992 13.9-154.2-118.8 121.3 -19.1 -13.4 2.7 79 83 A D E -BC 41 96A 18 17,-3.3 17,-2.7 -2,-0.5 2,-0.5 -0.840 7.4-163.8 -89.0 135.4 -16.9 -11.5 0.4 80 84 A a E +BC 40 95A 0 -40,-2.5 -40,-2.2 -2,-0.5 2,-0.4 -0.990 12.8 174.6-120.0 124.3 -18.4 -8.3 -1.0 81 85 A R E -BC 39 94A 121 13,-2.3 13,-3.5 -2,-0.5 -42,-0.2 -0.998 33.0-111.8-136.5 133.0 -16.7 -6.8 -4.0 82 86 A E E - C 0 93A 49 -44,-2.7 11,-0.3 -2,-0.4 2,-0.1 -0.391 31.9-124.1 -59.8 135.9 -17.8 -3.8 -6.1 83 87 A T > - 0 0 46 9,-1.9 3,-1.6 1,-0.1 9,-0.2 -0.353 27.0-106.8 -68.8 167.0 -18.9 -4.5 -9.6 84 88 A G T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.785 120.7 57.2 -66.5 -25.0 -17.2 -2.7 -12.5 85 89 A S T 3 S+ 0 0 100 2,-0.0 -1,-0.3 7,-0.0 2,-0.2 0.436 79.4 117.4 -81.9 -4.4 -20.4 -0.7 -12.8 86 90 A S < + 0 0 19 -3,-1.6 2,-0.3 6,-0.2 5,-0.2 -0.516 32.1 165.1 -80.2 139.6 -20.5 0.7 -9.3 87 91 A K B > -G 90 0C 113 3,-1.4 3,-1.4 -2,-0.2 -52,-0.0 -0.973 40.8 -73.9-149.2 134.8 -20.3 4.5 -8.7 88 92 A Y T 3 S+ 0 0 129 1,-0.4 -52,-0.1 -2,-0.3 -54,-0.0 -0.465 117.7 27.7 -63.5 136.8 -21.1 6.6 -5.6 89 93 A P T 3 S+ 0 0 75 0, 0.0 2,-1.6 0, 0.0 -1,-0.4 -0.999 125.3 50.1 -84.3 -7.8 -23.8 7.1 -4.7 90 94 A N B < S-G 87 0C 97 -3,-1.4 -3,-1.4 -54,-0.0 2,-0.2 -0.529 74.3-177.5 -90.7 70.3 -25.1 3.9 -6.2 91 95 A b - 0 0 2 -2,-1.6 2,-0.4 -5,-0.2 -73,-0.3 -0.523 4.4-168.3 -67.1 141.5 -22.5 1.4 -4.9 92 96 A A - 0 0 32 -9,-0.2 -9,-1.9 -2,-0.2 2,-0.4 -0.997 1.4-165.1-137.5 135.9 -23.1 -2.1 -6.2 93 97 A Y E -C 82 0A 6 -2,-0.4 2,-0.4 -11,-0.3 -11,-0.3 -0.946 20.5-137.1-129.0 142.8 -21.5 -5.3 -4.9 94 98 A K E -C 81 0A 137 -13,-3.5 -13,-2.3 -2,-0.4 2,-0.5 -0.848 28.2-143.5 -90.8 132.6 -21.1 -8.9 -6.0 95 99 A T E -C 80 0A 52 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.882 19.8-179.9-102.0 121.0 -21.7 -11.3 -3.0 96 100 A T E -C 79 0A 57 -17,-2.7 -17,-3.3 -2,-0.5 2,-0.4 -0.968 9.8-160.6-123.3 115.0 -19.6 -14.5 -2.7 97 101 A Q E +C 78 0A 96 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.812 25.2 150.6 -90.6 138.9 -20.2 -16.9 0.2 98 102 A A E -C 77 0A 30 -21,-2.4 -21,-3.1 -2,-0.4 2,-0.5 -0.947 46.1-120.5-157.5 166.7 -17.3 -19.3 1.2 99 103 A N E +C 76 0A 103 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.3 -0.971 50.6 153.8-116.1 110.1 -15.8 -21.2 4.1 100 104 A K E -C 75 0A 68 -25,-2.5 -25,-2.8 -2,-0.5 2,-0.3 -0.929 49.7-101.6-137.8 160.8 -12.2 -20.1 4.5 101 105 A H - 0 0 50 -2,-0.3 19,-2.2 -27,-0.3 2,-0.3 -0.643 43.0-142.6 -76.9 136.9 -9.4 -19.8 7.1 102 106 A I E - F 0 119B 0 -29,-0.4 -31,-2.2 -2,-0.3 2,-0.5 -0.783 8.8-154.1-102.8 153.4 -9.2 -16.1 8.2 103 107 A I E +EF 70 118B 11 15,-2.6 14,-2.5 -2,-0.3 15,-1.3 -0.999 18.8 178.5-124.7 124.7 -5.9 -14.3 9.0 104 108 A V E -EF 69 116B 0 -35,-2.2 -35,-2.1 -2,-0.5 2,-0.4 -0.904 27.4-130.0-126.4 150.4 -6.2 -11.3 11.3 105 109 A A E -EF 68 115B 9 10,-2.3 9,-2.8 -2,-0.3 10,-1.4 -0.884 31.9-154.5 -97.4 135.8 -3.6 -8.9 12.8 106 110 A c E + F 0 113B 0 -39,-2.6 2,-0.3 -2,-0.4 5,-0.1 -0.875 20.1 161.3-119.6 147.1 -3.9 -8.6 16.6 107 111 A E E > + F 0 112B 116 5,-2.4 5,-2.3 -2,-0.3 2,-0.1 -0.977 32.7 36.2-155.2 163.8 -3.0 -5.9 19.0 108 112 A G T 5S- 0 0 56 -2,-0.3 3,-0.1 3,-0.2 6,-0.0 -0.330 84.2 -58.1 92.2-175.0 -3.7 -4.6 22.4 109 113 A N T 5S+ 0 0 159 1,-0.4 2,-0.2 -2,-0.1 -1,-0.1 -0.872 132.7 46.8-143.2 109.9 -4.4 -6.2 25.7 110 114 A P T 5S- 0 0 96 0, 0.0 2,-0.9 0, 0.0 -1,-0.4 0.584 110.4-130.4 -65.2 145.6 -6.8 -7.9 25.4 111 115 A Y T 5 + 0 0 96 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.706 46.7 162.7 -72.4 101.9 -5.0 -9.1 22.3 112 116 A V E < -F 107 0B 22 -5,-2.3 -5,-2.4 -2,-0.9 2,-0.1 -0.856 45.4 -85.2-130.5 160.3 -7.8 -8.7 19.8 113 117 A P E +F 106 0B 5 0, 0.0 -7,-0.2 0, 0.0 -105,-0.2 -0.408 43.2 164.2 -64.1 131.5 -8.3 -8.6 16.0 114 118 A V E + 0 0 12 -9,-2.8 2,-0.3 1,-0.4 -8,-0.2 0.496 64.7 29.1-120.0 -18.6 -7.7 -5.0 14.7 115 119 A H E -F 105 0B 112 -10,-1.4 -10,-2.3 -107,-0.0 2,-0.6 -0.995 66.9-132.8-143.4 148.0 -7.2 -5.8 10.9 116 120 A F E +F 104 0B 39 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.899 24.7 179.0 -97.8 117.9 -8.4 -8.5 8.5 117 121 A D E - 0 0 34 -14,-2.5 2,-0.3 -2,-0.6 -13,-0.2 0.785 53.6 -54.4 -92.0 -30.8 -5.3 -9.6 6.5 118 122 A A E -F 103 0B 34 -15,-1.3 -15,-2.6 -57,-0.0 -1,-0.3 -0.936 38.3-115.1 173.5 173.7 -6.9 -12.3 4.2 119 123 A S E F 102 0B 21 -2,-0.3 -17,-0.2 -17,-0.2 -45,-0.0 -0.967 360.0 360.0-129.6 142.2 -8.9 -15.5 3.9 120 124 A V 0 0 100 -19,-2.2 -18,-0.1 -2,-0.3 -1,-0.1 0.463 360.0 360.0-137.4 360.0 -7.3 -18.8 2.6