==== 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 1RBH . 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 . 11 9.2 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 0 239 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-133.9 -14.8 7.7 19.5 2 2 S E - 0 0 62 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.543 360.0-142.9 -85.9 126.8 -14.4 4.3 17.8 3 3 S T > - 0 0 87 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.407 27.1-108.7 -76.1 165.8 -11.4 2.2 18.8 4 4 S A H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.869 122.3 51.1 -61.0 -36.7 -9.6 0.0 16.2 5 5 S A H > S+ 0 0 23 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.922 110.8 48.4 -67.4 -43.5 -11.0 -3.1 17.8 6 6 S A H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.913 110.2 51.6 -62.1 -42.9 -14.6 -1.6 17.6 7 7 S K H X S+ 0 0 83 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.910 106.5 54.2 -61.7 -43.8 -14.1 -0.7 14.0 8 8 S F H X S+ 0 0 7 -4,-2.1 4,-2.1 1,-0.2 5,-0.3 0.934 111.6 45.8 -54.1 -48.2 -12.9 -4.3 13.2 9 9 S E H X S+ 0 0 62 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.904 113.6 47.0 -63.2 -46.6 -16.2 -5.6 14.7 10 10 S R H < S+ 0 0 53 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.905 120.4 39.5 -61.6 -43.3 -18.5 -3.1 13.0 11 11 S Q H < S+ 0 0 28 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.774 130.8 19.4 -79.1 -27.5 -16.8 -3.7 9.6 12 12 S H H < S+ 0 0 16 -4,-2.1 31,-2.8 -5,-0.2 2,-0.5 0.537 96.4 85.7-128.5 -4.6 -16.3 -7.4 9.7 13 13 S L B < +a 43 0A 18 -4,-2.0 2,-0.2 -5,-0.3 31,-0.2 -0.834 31.4 167.8-108.6 133.7 -18.4 -9.3 12.2 14 14 S D 0 0 39 29,-3.0 32,-0.1 -2,-0.5 -4,-0.0 -0.608 360.0 360.0-139.7 84.7 -21.9 -10.6 11.6 15 15 S S 0 0 99 -2,-0.2 29,-0.1 29,-0.2 31,-0.1 -0.706 360.0 360.0 -84.1 360.0 -22.7 -13.0 14.4 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 57 0, 0.0 2,-0.4 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 62.8 -27.4 -0.4 -3.1 18 22 A S - 0 0 100 73,-0.1 2,-1.7 72,-0.0 5,-0.2 -0.894 360.0 -77.4-139.2 101.2 -30.3 -2.8 -3.9 19 23 A S S S+ 0 0 99 -2,-0.4 2,-0.1 4,-0.1 3,-0.0 0.128 80.3 124.7 18.4 13.0 -31.1 -5.6 -1.5 20 24 A N S > S- 0 0 58 -2,-1.7 4,-2.5 1,-0.1 5,-0.2 -0.528 77.9-102.0 -72.7 162.0 -28.4 -8.4 -1.9 21 25 A Y H > S+ 0 0 62 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.884 119.8 50.8 -53.7 -44.7 -26.7 -9.0 1.4 22 26 A a H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.961 111.2 46.5 -65.2 -46.2 -23.5 -7.1 0.6 23 27 A N H > S+ 0 0 9 70,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.930 117.2 45.7 -61.4 -43.7 -25.4 -3.9 -0.5 24 28 A Q H X S+ 0 0 102 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.937 118.1 40.0 -63.1 -51.4 -27.6 -4.1 2.6 25 29 A M H X S+ 0 0 26 -4,-3.2 4,-2.4 2,-0.2 6,-0.2 0.862 110.8 56.2 -73.8 -29.5 -24.8 -4.8 5.1 26 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.8 -5,-0.3 6,-1.6 0.902 113.9 42.9 -67.6 -35.3 -22.2 -2.4 3.6 27 31 A K H ><5S+ 0 0 83 -4,-1.4 3,-2.2 -5,-0.3 -2,-0.2 0.978 114.3 49.2 -71.0 -53.8 -24.9 0.3 4.0 28 32 A S H 3<5S+ 0 0 83 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.849 109.7 50.7 -55.0 -40.7 -26.0 -0.7 7.5 29 33 A R T 3<5S- 0 0 65 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.1 0.231 117.1-111.5 -85.8 15.2 -22.6 -1.0 9.0 30 34 A N T < 5S+ 0 0 71 -3,-2.2 -3,-0.2 1,-0.1 -2,-0.1 0.858 84.4 117.8 63.4 35.6 -21.7 2.6 7.6 31 35 A L S - 0 0 50 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.322 39.4-117.3 -70.7 154.4 -19.4 -15.4 17.3 47 51 A L H > S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.929 114.7 49.5 -56.8 -46.0 -17.3 -12.5 18.5 48 52 A A H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.873 108.0 53.4 -69.3 -31.7 -15.4 -14.6 21.0 49 53 A D H 4 S+ 0 0 88 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.858 112.3 45.1 -69.3 -31.6 -14.7 -17.3 18.5 50 54 A V H >< S+ 0 0 1 -4,-1.9 3,-1.2 1,-0.2 4,-0.3 0.904 112.0 51.8 -75.6 -37.3 -13.1 -14.6 16.2 51 55 A Q H >< S+ 0 0 64 -4,-2.8 3,-1.4 1,-0.3 -2,-0.2 0.848 98.7 67.3 -63.1 -32.1 -11.3 -13.1 19.1 52 56 A A G >< S+ 0 0 36 -4,-1.9 3,-1.8 1,-0.2 -1,-0.3 0.757 82.8 74.8 -60.9 -22.8 -9.9 -16.6 19.9 53 57 A V G X S+ 0 0 0 -3,-1.2 3,-2.5 -4,-0.5 -1,-0.2 0.800 77.7 75.8 -63.5 -23.6 -7.9 -16.5 16.6 54 58 A c G < S+ 0 0 6 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.1 0.605 100.3 42.2 -68.9 -4.6 -5.4 -14.1 18.2 55 59 A S G < S+ 0 0 98 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.090 103.4 83.4-120.9 22.7 -3.9 -17.0 20.1 56 60 A Q S < S- 0 0 40 -3,-2.5 2,-0.5 1,-0.2 15,-0.2 0.247 95.3 -13.8-101.2-131.6 -4.0 -19.5 17.2 57 61 A K E -D 70 0B 123 13,-1.6 13,-2.7 1,-0.1 2,-0.3 -0.537 65.0-140.3 -83.2 115.7 -1.3 -20.0 14.4 58 62 A N E +D 69 0B 74 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.551 33.2 163.0 -70.1 127.7 1.1 -17.1 14.3 59 63 A V E -D 68 0B 39 9,-2.3 9,-1.2 -2,-0.3 2,-0.2 -0.907 42.7 -90.9-138.0 165.3 2.0 -16.1 10.7 60 64 A A - 0 0 61 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.522 41.2-124.2 -74.1 145.9 3.6 -13.1 9.0 61 65 A d > - 0 0 7 4,-3.2 3,-2.5 -2,-0.2 -1,-0.1 -0.517 32.5 -99.4 -80.6 163.5 1.1 -10.4 7.8 62 66 A K T 3 S+ 0 0 153 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.861 125.8 57.0 -53.5 -34.1 1.2 -9.4 4.0 63 67 A N T 3 S- 0 0 125 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.426 121.7-107.8 -76.6 -2.3 3.2 -6.4 5.0 64 68 A G S < S+ 0 0 49 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 -0.036 78.6 126.6 98.5 -29.9 5.9 -8.6 6.7 65 69 A Q - 0 0 116 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.3 -0.088 57.5-134.1 -60.1 160.7 5.1 -7.7 10.4 66 70 A T S S+ 0 0 83 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.119 75.2 98.4-114.0 27.5 4.4 -10.7 12.6 67 71 A N + 0 0 36 -9,-0.1 39,-2.9 2,-0.0 2,-0.3 0.004 59.5 111.9-101.6 37.5 1.3 -10.0 14.6 68 72 A d E -DE 59 105B 0 -9,-1.2 -9,-2.3 37,-0.3 2,-0.3 -0.729 46.3-165.6-109.6 151.8 -1.0 -12.0 12.4 69 73 A Y E -DE 58 104B 35 35,-2.2 35,-2.1 -2,-0.3 2,-0.4 -0.997 10.1-145.2-139.7 139.8 -2.7 -15.2 13.2 70 74 A Q E -DE 57 103B 56 -13,-2.7 -13,-1.6 -2,-0.3 33,-0.2 -0.903 26.5-114.7-108.5 132.1 -4.5 -17.8 11.1 71 75 A S - 0 0 2 31,-2.4 4,-0.1 -2,-0.4 -18,-0.0 -0.399 13.9-138.4 -66.3 141.0 -7.6 -19.7 12.3 72 76 A Y S S+ 0 0 160 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.889 88.3 40.2 -65.5 -36.7 -7.1 -23.4 12.8 73 77 A S S S- 0 0 70 27,-0.1 29,-0.4 1,-0.1 2,-0.2 -0.637 93.3-101.7-109.1 165.2 -10.5 -24.1 11.2 74 78 A T - 0 0 69 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.521 37.4-154.8 -77.5 155.2 -12.4 -22.5 8.3 75 79 A M E - C 0 100A 11 25,-2.8 25,-2.5 -2,-0.2 2,-0.5 -0.888 26.1 -97.2-130.0 153.9 -15.1 -20.0 9.2 76 80 A S E + C 0 99A 29 -32,-0.3 -32,-3.0 -2,-0.3 2,-0.3 -0.661 53.3 173.0 -74.1 121.3 -18.2 -19.0 7.3 77 81 A I E -BC 43 98A 0 21,-3.1 21,-2.5 -2,-0.5 2,-0.5 -0.960 28.0-150.2-134.0 149.3 -17.4 -15.7 5.4 78 82 A T E -BC 42 97A 3 -36,-2.9 -36,-2.7 -2,-0.3 2,-0.4 -0.986 15.0-153.5-117.3 123.9 -19.2 -13.5 2.9 79 83 A D E -BC 41 96A 19 17,-3.3 17,-2.6 -2,-0.5 2,-0.5 -0.829 6.2-163.2 -92.4 134.2 -17.0 -11.6 0.5 80 84 A a E +BC 40 95A 0 -40,-2.6 -40,-1.9 -2,-0.4 2,-0.4 -0.983 12.2 176.0-117.4 123.0 -18.4 -8.4 -0.9 81 85 A R E -BC 39 94A 116 13,-2.5 13,-3.1 -2,-0.5 -42,-0.2 -0.996 31.7-115.2-131.7 131.4 -16.6 -6.9 -4.0 82 86 A E E - C 0 93A 51 -44,-2.8 11,-0.3 -2,-0.4 2,-0.1 -0.379 31.8-123.4 -62.0 142.2 -17.7 -3.9 -6.0 83 87 A T > - 0 0 51 9,-2.1 3,-1.2 1,-0.1 9,-0.2 -0.319 24.4-107.9 -74.8 169.2 -18.8 -4.5 -9.5 84 88 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.644 120.4 55.6 -73.0 -12.9 -17.1 -2.8 -12.5 85 89 A S T 3 S+ 0 0 103 7,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.138 79.3 119.1-105.4 23.4 -20.3 -0.7 -12.8 86 90 A S < + 0 0 9 -3,-1.2 2,-0.3 6,-0.1 5,-0.2 -0.785 31.5 163.6 -96.7 129.9 -20.4 0.6 -9.3 87 91 A K B > -G 90 0C 145 3,-1.1 3,-1.4 -2,-0.5 -52,-0.0 -0.996 42.3 -74.7-141.1 130.1 -20.2 4.4 -8.9 88 92 A Y T 3 S+ 0 0 128 -2,-0.3 -52,-0.1 1,-0.3 -54,-0.0 -0.417 117.3 29.1 -57.1 138.2 -21.1 6.5 -5.7 89 93 A P T 3 S+ 0 0 81 0, 0.0 2,-1.6 0, 0.0 -1,-0.3 -0.999 124.9 50.4 -80.6 -7.0 -23.9 7.0 -4.8 90 94 A N B < S-G 87 0C 119 -3,-1.4 -3,-1.1 -54,-0.0 -2,-0.1 -0.495 73.5-179.6 -94.9 66.8 -25.0 3.7 -6.3 91 95 A b - 0 0 0 -2,-1.6 2,-0.3 -59,-0.2 -73,-0.1 -0.387 5.4-169.6 -62.0 145.7 -22.5 1.3 -4.9 92 96 A A - 0 0 29 -9,-0.2 -9,-2.1 -75,-0.1 2,-0.3 -0.994 1.4-163.4-143.7 140.8 -23.1 -2.3 -6.1 93 97 A Y E -C 82 0A 6 -2,-0.3 2,-0.5 -11,-0.3 -11,-0.2 -0.927 20.5-136.1-130.5 146.1 -21.5 -5.5 -4.9 94 98 A K E -C 81 0A 135 -13,-3.1 -13,-2.5 -2,-0.3 2,-0.5 -0.873 30.0-143.4 -95.5 132.5 -21.1 -9.1 -6.0 95 99 A T E -C 80 0A 51 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.896 19.9-179.2-100.5 119.8 -21.7 -11.4 -3.0 96 100 A T E -C 79 0A 62 -17,-2.6 -17,-3.3 -2,-0.5 2,-0.4 -0.983 9.9-159.5-122.3 122.4 -19.6 -14.6 -2.6 97 101 A Q E +C 78 0A 101 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.863 25.9 150.5 -99.2 137.6 -20.2 -17.0 0.4 98 102 A A E -C 77 0A 29 -21,-2.5 -21,-3.1 -2,-0.4 2,-0.5 -0.950 46.3-121.1-156.9 167.4 -17.4 -19.4 1.3 99 103 A N E +C 76 0A 107 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.986 50.7 152.0-116.8 114.8 -15.8 -21.3 4.3 100 104 A K E -C 75 0A 67 -25,-2.5 -25,-2.8 -2,-0.5 2,-0.2 -0.963 50.7-100.3-142.6 159.6 -12.2 -20.2 4.6 101 105 A H - 0 0 53 19,-2.8 19,-2.1 -2,-0.3 2,-0.3 -0.601 43.7-141.0 -74.3 139.3 -9.4 -19.8 7.3 102 106 A I E - F 0 119B 0 -29,-0.4 -31,-2.4 -2,-0.2 2,-0.5 -0.812 9.1-154.0-106.6 152.9 -9.2 -16.1 8.3 103 107 A I E +EF 70 118B 14 15,-2.9 14,-2.5 -2,-0.3 15,-1.6 -0.996 19.5 176.2-125.4 121.0 -6.0 -14.2 9.0 104 108 A V E -EF 69 116B 0 -35,-2.1 -35,-2.2 -2,-0.5 2,-0.4 -0.906 28.0-129.3-124.2 151.0 -6.3 -11.3 11.4 105 109 A A E -EF 68 115B 10 10,-2.3 9,-2.7 -2,-0.3 10,-1.3 -0.862 30.8-151.4 -97.3 137.3 -3.7 -8.9 12.8 106 110 A c E + F 0 113B 1 -39,-2.9 2,-0.3 -2,-0.4 5,-0.1 -0.865 21.9 159.5-120.9 145.6 -3.9 -8.5 16.6 107 111 A E E > + F 0 112B 107 5,-2.4 5,-2.3 -2,-0.4 2,-0.1 -0.984 33.0 32.7-154.0 159.9 -3.1 -5.7 19.0 108 112 A G T 5S- 0 0 54 -2,-0.3 3,-0.0 3,-0.2 6,-0.0 -0.330 83.3 -50.5 92.8-176.7 -3.8 -4.5 22.5 109 113 A N T 5S+ 0 0 161 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.934 133.6 41.3-140.4 116.6 -4.6 -5.9 25.8 110 114 A P T 5S- 0 0 95 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.726 112.1-125.4 -62.0 148.5 -6.7 -7.8 25.6 111 115 A Y T 5 + 0 0 91 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.681 49.1 164.2 -69.7 105.6 -5.0 -8.9 22.4 112 116 A V E < -F 107 0B 22 -5,-2.3 -5,-2.4 -2,-0.9 2,-0.2 -0.854 44.0 -86.4-130.3 158.0 -7.8 -8.6 19.9 113 117 A P E +F 106 0B 5 0, 0.0 -7,-0.2 0, 0.0 -105,-0.2 -0.437 43.3 163.1 -64.7 129.8 -8.2 -8.5 16.1 114 118 A V E + 0 0 11 -9,-2.7 2,-0.3 1,-0.4 -8,-0.2 0.503 64.8 31.5-121.0 -18.7 -7.9 -5.0 14.7 115 119 A H E -F 105 0B 115 -10,-1.3 -10,-2.3 -108,-0.0 2,-0.7 -0.993 67.9-134.2-142.6 146.7 -7.3 -5.7 11.0 116 120 A F E +F 104 0B 37 -2,-0.3 -12,-0.3 -12,-0.2 3,-0.1 -0.898 24.6 179.0 -98.7 113.4 -8.5 -8.5 8.6 117 121 A D E - 0 0 29 -14,-2.5 2,-0.3 -2,-0.7 -13,-0.2 0.902 52.5 -50.1 -86.8 -39.5 -5.5 -9.6 6.6 118 122 A A E -F 103 0B 29 -15,-1.6 -15,-2.9 2,-0.0 2,-0.3 -0.962 37.7-119.8-178.1 170.6 -6.9 -12.3 4.4 119 123 A S E F 102 0B 21 -2,-0.3 -17,-0.2 -17,-0.3 -45,-0.0 -0.961 360.0 360.0-125.2 142.2 -9.0 -15.5 4.1 120 124 A V 0 0 107 -19,-2.1 -19,-2.8 -2,-0.3 -2,-0.0 -0.971 360.0 360.0-136.1 360.0 -7.4 -18.7 2.6