==== 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 1RBF . 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) . 6600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 59.7 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 0 249 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.3 -14.9 7.3 19.8 2 2 S E - 0 0 77 4,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.399 360.0-149.6 -75.1 119.9 -14.4 4.0 17.8 3 3 S T > - 0 0 87 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.424 27.8-111.1 -73.1 165.6 -11.4 1.9 18.7 4 4 S A H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.867 121.2 51.5 -65.2 -35.1 -9.7 -0.2 16.0 5 5 S A H > S+ 0 0 27 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.899 110.1 48.8 -70.5 -37.1 -10.9 -3.3 17.7 6 6 S A H > S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.906 110.8 51.4 -68.2 -40.1 -14.6 -1.9 17.7 7 7 S K H X S+ 0 0 79 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.890 105.6 55.2 -63.5 -42.6 -14.2 -1.0 14.0 8 8 S F H X S+ 0 0 11 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.931 111.5 44.8 -56.3 -44.9 -13.1 -4.5 13.1 9 9 S E H X S+ 0 0 66 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.894 112.9 49.4 -68.1 -41.8 -16.2 -5.9 14.7 10 10 S R H < S+ 0 0 53 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.920 118.9 39.7 -62.4 -43.6 -18.5 -3.4 13.1 11 11 S Q H < S+ 0 0 21 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.811 133.0 17.8 -77.1 -32.0 -17.0 -4.0 9.7 12 12 S H H < S+ 0 0 14 -4,-2.4 31,-2.9 -5,-0.2 2,-0.2 0.579 93.2 103.6-122.3 -7.7 -16.6 -7.8 9.8 13 13 S G B < +a 43 0A 10 -4,-2.2 31,-0.1 -5,-0.3 33,-0.1 -0.499 26.3 161.6 -85.9 139.1 -18.7 -9.3 12.6 14 14 S D 0 0 41 29,-1.0 -1,-0.1 31,-0.5 32,-0.1 -0.265 360.0 360.0-153.8 67.1 -21.8 -11.2 11.9 15 15 S S 0 0 98 29,-0.1 29,-0.1 0, 0.0 31,-0.1 -0.608 360.0 360.0 -78.9 360.0 -22.7 -13.3 14.8 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 21 A S 0 0 42 0, 0.0 2,-0.2 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 86.8 -27.7 0.2 -2.7 18 22 A S - 0 0 77 2,-0.2 2,-0.3 72,-0.0 73,-0.0 -0.740 360.0 -43.5-163.7-154.3 -30.5 -2.1 -3.7 19 23 A S S S+ 0 0 102 -2,-0.2 2,-0.2 4,-0.1 3,-0.1 -0.721 78.9 88.7-106.3 154.0 -31.0 -5.7 -2.4 20 24 A N S > S- 0 0 58 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.347 82.6 -90.0 139.5 153.2 -28.7 -8.6 -1.7 21 25 A Y H > S+ 0 0 72 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.883 123.9 50.4 -51.7 -46.5 -26.9 -9.3 1.5 22 26 A a H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.940 111.6 47.7 -64.4 -40.8 -23.8 -7.3 0.7 23 27 A N H > S+ 0 0 8 1,-0.2 4,-1.4 70,-0.2 -1,-0.2 0.940 116.6 44.3 -64.0 -43.5 -25.7 -4.2 -0.3 24 28 A Q H X S+ 0 0 84 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.943 118.4 41.0 -64.1 -51.9 -27.8 -4.4 2.8 25 29 A M H X S+ 0 0 27 -4,-3.2 4,-2.7 -5,-0.2 6,-0.2 0.882 111.2 54.4 -73.8 -33.1 -25.0 -5.1 5.3 26 30 A M H <>S+ 0 0 0 -4,-2.7 5,-3.0 -5,-0.3 6,-1.6 0.918 115.3 42.7 -65.1 -36.1 -22.5 -2.7 3.8 27 31 A K H ><5S+ 0 0 50 -4,-1.4 3,-2.4 -5,-0.4 -2,-0.2 0.992 114.6 47.8 -73.9 -50.6 -25.1 0.0 4.1 28 32 A S H 3<5S+ 0 0 89 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.898 111.2 51.0 -57.4 -40.8 -26.3 -1.0 7.6 29 33 A R T 3<5S- 0 0 63 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.310 117.9-113.2 -82.6 12.3 -22.8 -1.3 9.1 30 34 A N T < 5S+ 0 0 70 -3,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.843 82.2 121.5 64.7 35.0 -22.0 2.2 7.7 31 35 A L S - 0 0 53 -2,-0.3 4,-1.6 1,-0.1 3,-0.3 -0.359 42.3-122.1 -59.5 142.3 -19.4 -15.9 17.1 47 51 A L H > S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.834 110.3 56.5 -55.6 -35.4 -17.1 -12.9 17.8 48 52 A A H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.888 104.4 52.8 -71.7 -31.5 -15.3 -14.7 20.6 49 53 A D H 4 S+ 0 0 88 -3,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.848 110.2 48.2 -70.7 -29.4 -14.3 -17.5 18.2 50 54 A V H >< S+ 0 0 11 -4,-1.6 3,-1.4 2,-0.2 4,-0.4 0.920 110.9 50.2 -72.3 -37.7 -12.9 -14.9 15.8 51 55 A Q H >< S+ 0 0 70 -4,-2.6 3,-1.3 1,-0.3 -2,-0.2 0.847 98.7 68.3 -66.8 -26.5 -11.0 -13.2 18.7 52 56 A A G >< S+ 0 0 37 -4,-1.8 3,-1.8 1,-0.2 -1,-0.3 0.735 82.5 76.1 -62.9 -21.6 -9.7 -16.7 19.6 53 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.7 -4,-0.5 -1,-0.2 0.857 77.0 74.2 -63.2 -26.2 -7.6 -16.6 16.3 54 58 A c G < S+ 0 0 7 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.1 0.572 101.4 41.7 -67.2 -4.9 -5.1 -14.2 17.9 55 59 A S G < S+ 0 0 100 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.109 104.5 82.0-122.0 19.5 -3.7 -17.1 19.9 56 60 A Q S < S- 0 0 40 -3,-2.7 2,-0.6 1,-0.2 15,-0.2 0.249 96.7 -12.3-100.1-131.0 -3.8 -19.6 17.1 57 61 A K E -D 70 0B 124 13,-1.6 13,-2.8 1,-0.1 2,-0.3 -0.481 65.4-143.9 -81.9 114.7 -1.2 -20.1 14.2 58 62 A N E +D 69 0B 78 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.556 30.4 164.9 -73.0 131.4 1.3 -17.2 14.1 59 63 A V E -D 68 0B 38 9,-2.6 9,-1.2 -2,-0.3 2,-0.2 -0.897 42.1 -88.9-140.6 166.0 2.3 -16.3 10.5 60 64 A A - 0 0 64 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.550 40.6-127.1 -76.0 147.4 3.9 -13.3 8.8 61 65 A d > - 0 0 8 4,-3.6 3,-2.9 -2,-0.2 4,-0.1 -0.605 32.5-100.6 -86.3 157.3 1.6 -10.6 7.6 62 66 A K T 3 S+ 0 0 167 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.838 125.8 57.6 -43.7 -37.2 1.9 -9.5 3.9 63 67 A N T 3 S- 0 0 112 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.280 121.9-107.5 -79.0 10.2 3.9 -6.6 5.0 64 68 A G S < S+ 0 0 57 -3,-2.9 2,-0.2 1,-0.3 -2,-0.1 0.479 80.4 127.2 76.5 -2.6 6.5 -8.8 6.8 65 69 A Q - 0 0 120 1,-0.1 -4,-3.6 -4,-0.1 -1,-0.3 -0.558 55.9-141.4 -80.6 157.2 5.3 -7.9 10.3 66 70 A T S S+ 0 0 93 -6,-0.2 -6,-0.1 1,-0.2 -1,-0.1 -0.027 71.1 103.0-115.7 32.1 4.6 -11.0 12.4 67 71 A N + 0 0 31 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.013 57.7 109.7-100.2 35.8 1.5 -10.1 14.4 68 72 A d E -DE 59 105B 0 -9,-1.2 -9,-2.6 37,-0.2 2,-0.4 -0.790 48.3-163.5-114.7 150.4 -0.8 -12.1 12.1 69 73 A Y E -DE 58 104B 35 35,-2.6 35,-2.4 -2,-0.3 2,-0.4 -0.998 8.6-147.4-136.0 136.1 -2.6 -15.3 13.0 70 74 A Q E -DE 57 103B 59 -13,-2.8 -13,-1.6 -2,-0.4 33,-0.2 -0.880 28.2-113.1-106.8 133.9 -4.3 -17.9 10.8 71 75 A S - 0 0 2 31,-2.3 4,-0.1 -2,-0.4 -18,-0.1 -0.350 14.2-136.2 -65.0 138.7 -7.3 -19.8 12.1 72 76 A Y S S+ 0 0 162 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.896 89.1 32.1 -63.5 -37.5 -6.9 -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 -0.660 93.4 -97.4-115.2 169.1 -10.2 -24.3 11.0 74 78 A T - 0 0 67 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.507 36.6-153.6 -79.2 157.3 -12.1 -22.7 8.1 75 79 A M E - C 0 100A 10 25,-2.6 25,-2.3 -2,-0.2 2,-0.5 -0.933 24.5-100.8-130.7 153.4 -14.9 -20.3 8.9 76 80 A S E + C 0 99A 28 -32,-0.4 -32,-3.1 -2,-0.3 2,-0.3 -0.629 51.5 172.7 -74.1 120.3 -18.1 -19.3 7.0 77 81 A I E -BC 43 98A 0 21,-3.3 21,-2.5 -2,-0.5 2,-0.4 -0.929 29.6-147.3-131.9 155.5 -17.5 -16.0 5.3 78 82 A T E -BC 42 97A 3 -36,-2.5 -36,-2.2 -2,-0.3 2,-0.5 -0.996 16.7-153.5-115.7 121.6 -19.3 -13.7 2.8 79 83 A D E -BC 41 96A 25 17,-3.3 17,-2.5 -2,-0.4 2,-0.5 -0.859 5.7-162.2 -93.3 134.6 -17.0 -11.7 0.4 80 84 A a E +BC 40 95A 0 -40,-2.6 -40,-1.8 -2,-0.5 2,-0.4 -0.978 11.9 178.6-116.9 117.9 -18.6 -8.5 -0.9 81 85 A R E -BC 39 94A 127 13,-2.5 13,-3.3 -2,-0.5 -42,-0.2 -0.980 31.2-117.4-125.1 130.7 -16.8 -7.1 -4.0 82 86 A E E - C 0 93A 48 -44,-2.9 11,-0.3 -2,-0.4 2,-0.1 -0.384 32.7-122.5 -59.4 138.9 -18.0 -3.9 -5.8 83 87 A T > - 0 0 47 9,-2.0 3,-1.5 1,-0.1 9,-0.2 -0.433 23.4-109.9 -76.3 160.7 -19.1 -4.6 -9.4 84 88 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.774 118.4 56.3 -61.9 -21.5 -17.3 -2.8 -12.2 85 89 A S T 3 S+ 0 0 101 2,-0.0 2,-0.5 7,-0.0 -1,-0.3 0.114 80.1 114.6 -95.2 17.7 -20.6 -0.8 -12.8 86 90 A S < + 0 0 5 -3,-1.5 2,-0.4 6,-0.1 5,-0.2 -0.799 35.2 168.4 -95.4 134.1 -20.9 0.6 -9.2 87 91 A K B > -G 90 0C 138 3,-0.9 3,-1.4 -2,-0.5 -2,-0.0 -0.994 39.8 -72.0-143.5 131.2 -20.6 4.3 -8.7 88 92 A Y T 3 S+ 0 0 128 -2,-0.4 -52,-0.1 1,-0.3 -54,-0.0 -0.444 116.4 28.5 -58.7 135.3 -21.5 6.3 -5.5 89 93 A P T 3 S+ 0 0 80 0, 0.0 2,-1.6 0, 0.0 -1,-0.3 -0.990 124.4 49.4 -86.6 -4.6 -24.1 6.8 -4.5 90 94 A N B < S-G 87 0C 108 -3,-1.4 -3,-0.9 -54,-0.0 -2,-0.1 -0.488 75.5-175.3 -92.3 72.2 -25.5 3.6 -6.0 91 95 A b - 0 0 0 -2,-1.6 2,-0.4 -5,-0.2 -5,-0.1 -0.400 3.5-165.6 -65.6 140.6 -22.9 1.1 -4.8 92 96 A A - 0 0 30 -9,-0.2 -9,-2.0 -2,-0.1 2,-0.4 -0.993 3.3-164.6-131.4 142.9 -23.4 -2.4 -6.1 93 97 A Y E -C 82 0A 7 -2,-0.4 2,-0.5 -11,-0.3 -11,-0.2 -0.953 20.3-136.2-134.1 145.4 -21.8 -5.6 -4.8 94 98 A K E -C 81 0A 128 -13,-3.3 -13,-2.5 -2,-0.4 2,-0.5 -0.878 26.5-145.5 -96.2 132.0 -21.2 -9.2 -5.9 95 99 A T E +C 80 0A 44 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.871 20.3 176.8-100.5 121.8 -21.9 -11.6 -3.0 96 100 A T E -C 79 0A 68 -17,-2.5 -17,-3.3 -2,-0.5 2,-0.4 -0.997 14.2-155.1-127.2 127.9 -19.7 -14.8 -2.8 97 101 A Q E +C 78 0A 104 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.882 25.8 157.2-103.8 139.6 -20.1 -17.2 0.2 98 102 A A E -C 77 0A 29 -21,-2.5 -21,-3.3 -2,-0.4 2,-0.5 -0.917 41.7-129.1-153.0 163.5 -17.1 -19.4 1.1 99 103 A N E +C 76 0A 101 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.990 48.4 153.9-122.3 111.6 -15.6 -21.4 4.0 100 104 A K E -C 75 0A 60 -25,-2.3 -25,-2.6 -2,-0.5 2,-0.3 -0.938 50.9-102.4-138.3 159.7 -12.0 -20.2 4.4 101 105 A H - 0 0 48 -2,-0.3 19,-2.5 -27,-0.3 2,-0.3 -0.689 44.2-140.7 -77.1 139.1 -9.2 -20.0 7.0 102 106 A I E - F 0 119B 0 -29,-0.4 -31,-2.3 -2,-0.3 2,-0.5 -0.766 8.6-152.8-105.7 151.3 -9.0 -16.3 8.1 103 107 A I E -EF 70 118B 9 15,-2.4 14,-2.9 -2,-0.3 15,-1.5 -0.999 20.1-178.6-122.6 122.8 -5.7 -14.4 8.7 104 108 A V E -EF 69 116B 0 -35,-2.4 -35,-2.6 -2,-0.5 2,-0.4 -0.904 25.8-133.3-123.0 148.6 -6.1 -11.5 11.2 105 109 A A E -EF 68 115B 10 10,-2.2 9,-2.8 -2,-0.3 10,-1.2 -0.885 31.2-155.2 -94.4 134.6 -3.5 -8.9 12.5 106 110 A c E + F 0 113B 1 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.871 19.5 162.2-120.3 146.9 -3.8 -8.6 16.4 107 111 A E E > + F 0 112B 111 5,-2.3 5,-2.5 -2,-0.3 2,-0.1 -0.979 33.0 30.1-154.9 163.0 -2.9 -5.8 18.8 108 112 A G T 5S- 0 0 54 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.286 85.9 -51.5 86.9-173.3 -3.6 -4.5 22.2 109 113 A N T 5S+ 0 0 165 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.915 134.4 44.5-140.0 112.4 -4.4 -6.0 25.5 110 114 A P T 5S- 0 0 99 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.649 109.7-130.9 -60.8 143.1 -6.7 -7.9 25.2 111 115 A Y T 5 + 0 0 94 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.723 46.8 165.0 -70.2 107.1 -4.8 -9.0 22.1 112 116 A V E < -F 107 0B 21 -5,-2.5 -5,-2.3 -2,-0.9 2,-0.1 -0.908 43.9 -85.3-133.5 158.2 -7.6 -8.8 19.6 113 117 A P E +F 106 0B 5 0, 0.0 -7,-0.2 0, 0.0 -105,-0.2 -0.355 43.3 164.5 -61.5 131.6 -8.1 -8.7 15.8 114 118 A V E + 0 0 10 -9,-2.8 2,-0.3 1,-0.4 -8,-0.2 0.545 63.9 19.6-122.7 -17.8 -7.8 -5.2 14.4 115 119 A H E -F 105 0B 109 -10,-1.2 -10,-2.2 -107,-0.0 -1,-0.4 -0.985 68.4-124.2-147.6 152.0 -7.4 -5.9 10.6 116 120 A F E +F 104 0B 38 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.657 22.7 179.0 -82.5 145.7 -8.1 -8.7 8.2 117 121 A D E - 0 0 34 -14,-2.9 2,-0.3 1,-0.5 -13,-0.2 0.628 59.2 -47.9-114.0 -35.1 -4.9 -9.8 6.3 118 122 A A E -F 103 0B 33 -15,-1.5 -15,-2.4 -56,-0.0 -1,-0.5 -0.948 38.1-117.2-173.5-175.4 -6.5 -12.6 4.2 119 123 A S E F 102 0B 25 -17,-0.3 -17,-0.2 -2,-0.3 -45,-0.0 -0.946 360.0 360.0-144.4 129.9 -8.7 -15.7 3.8 120 124 A V 0 0 99 -19,-2.5 -18,-0.1 -2,-0.3 -20,-0.1 0.314 360.0 360.0-137.9 360.0 -7.1 -19.0 2.6