==== 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 1RBC . 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) . 6657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 58.0 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 . 7 5.9 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,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.9 -14.8 7.4 19.6 2 2 S E - 0 0 76 4,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.616 360.0-145.6 -90.6 121.2 -14.2 4.1 17.9 3 3 S T > - 0 0 84 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.356 29.6-109.5 -71.1 166.1 -11.3 1.9 18.8 4 4 S A H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.819 121.7 52.3 -67.8 -31.4 -9.6 -0.2 16.2 5 5 S A H > S+ 0 0 24 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.917 109.6 48.0 -70.7 -41.5 -11.0 -3.3 17.8 6 6 S A H > S+ 0 0 32 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.899 111.7 51.6 -62.0 -41.9 -14.6 -1.8 17.6 7 7 S K H X S+ 0 0 84 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.913 105.6 53.3 -64.4 -43.2 -14.1 -0.8 14.0 8 8 S F H X S+ 0 0 4 -4,-2.0 4,-2.1 1,-0.2 5,-0.4 0.949 112.8 46.3 -55.8 -44.2 -12.9 -4.4 13.1 9 9 S E H X S+ 0 0 60 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.910 112.3 47.6 -67.1 -46.1 -16.2 -5.7 14.6 10 10 S R H < S+ 0 0 59 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.902 120.5 39.6 -60.8 -40.1 -18.5 -3.1 12.9 11 11 S Q H < S+ 0 0 20 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.762 133.2 16.2 -82.6 -25.2 -16.8 -3.8 9.6 12 12 S H H < S+ 0 0 16 -4,-2.1 31,-3.0 -5,-0.2 2,-0.4 0.596 94.6 91.6-127.8 -11.7 -16.4 -7.5 9.7 13 13 S A B < +a 43 0A 12 -4,-2.2 31,-0.1 -5,-0.4 33,-0.1 -0.721 30.2 166.1 -95.9 129.3 -18.4 -9.4 12.4 14 14 S D 0 0 43 29,-2.5 -1,-0.1 -2,-0.4 32,-0.1 -0.482 360.0 360.0-138.5 73.2 -21.8 -10.8 11.5 15 15 S S 0 0 98 29,-0.2 29,-0.1 -2,-0.0 31,-0.1 0.124 360.0 360.0 -73.8 360.0 -22.4 -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 44 0, 0.0 2,-0.3 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 103.6 -27.6 0.1 -2.8 18 22 A S - 0 0 83 2,-0.2 2,-0.8 3,-0.0 6,-0.1 -0.899 360.0 -49.0-169.3-171.9 -30.5 -2.4 -3.4 19 23 A S S S+ 0 0 112 -2,-0.3 2,-0.2 4,-0.1 3,-0.1 -0.722 86.3 97.8 -93.0 108.1 -31.6 -5.7 -1.9 20 24 A N S > S- 0 0 59 -2,-0.8 4,-2.6 1,-0.1 -2,-0.2 -0.730 82.1-103.4-173.5 148.1 -28.8 -8.3 -1.7 21 25 A Y H > S+ 0 0 69 -2,-0.2 4,-3.4 2,-0.2 5,-0.4 0.913 116.6 49.4 -51.4 -48.8 -26.8 -9.0 1.5 22 26 A a H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.966 112.5 46.4 -62.0 -46.8 -23.7 -7.0 0.6 23 27 A N H > S+ 0 0 11 70,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.916 118.1 45.1 -60.7 -40.4 -25.5 -3.9 -0.5 24 28 A Q H X S+ 0 0 94 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.961 118.0 39.8 -66.5 -53.3 -27.6 -4.1 2.6 25 29 A M H X S+ 0 0 24 -4,-3.4 4,-2.7 1,-0.2 6,-0.2 0.862 111.7 55.1 -70.2 -34.0 -24.9 -4.8 5.2 26 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.7 -5,-0.4 6,-1.6 0.886 114.1 43.8 -64.8 -34.9 -22.3 -2.5 3.7 27 31 A K H ><5S+ 0 0 68 -4,-1.2 3,-2.3 -5,-0.4 -2,-0.2 0.994 114.4 47.6 -72.9 -56.7 -24.8 0.3 4.0 28 32 A S H 3<5S+ 0 0 83 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.829 109.9 52.6 -53.1 -40.2 -26.0 -0.7 7.6 29 33 A R T 3<5S- 0 0 62 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.1 0.275 117.5-112.1 -85.4 16.5 -22.5 -1.0 8.9 30 34 A N T < 5S+ 0 0 72 -3,-2.3 -3,-0.2 1,-0.1 -2,-0.1 0.858 83.8 118.8 64.5 36.4 -21.6 2.5 7.6 31 35 A L S - 0 0 52 -2,-0.3 4,-1.7 1,-0.1 3,-0.3 -0.383 42.7-119.9 -68.0 145.2 -19.6 -15.9 17.0 47 51 A L H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 3,-0.2 0.895 112.1 52.4 -52.3 -42.1 -17.5 -12.8 17.9 48 52 A A H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.868 106.9 52.9 -69.6 -29.8 -15.5 -14.7 20.6 49 53 A D H 4 S+ 0 0 86 -3,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.844 110.9 47.3 -71.2 -33.3 -14.6 -17.5 18.2 50 54 A V H >< S+ 0 0 5 -4,-1.7 3,-1.3 -3,-0.2 4,-0.4 0.913 112.2 49.7 -69.1 -41.3 -13.2 -14.9 15.8 51 55 A Q H >< S+ 0 0 62 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.834 99.1 68.0 -65.4 -29.4 -11.4 -13.3 18.7 52 56 A A G >< S+ 0 0 37 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.739 82.3 76.4 -59.7 -21.9 -10.0 -16.8 19.6 53 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.7 -4,-0.4 -1,-0.2 0.839 76.4 75.8 -62.9 -26.8 -7.9 -16.7 16.3 54 58 A c G < S+ 0 0 6 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.1 0.589 100.8 41.0 -64.4 -7.2 -5.4 -14.3 18.0 55 59 A S G < S+ 0 0 101 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.099 103.7 84.8-121.0 21.6 -4.0 -17.2 19.9 56 60 A Q S < S- 0 0 39 -3,-2.7 2,-0.6 1,-0.2 15,-0.2 0.284 95.3 -13.4 -97.9-133.6 -4.1 -19.7 17.0 57 61 A K E -D 70 0B 125 13,-1.6 13,-2.8 1,-0.1 2,-0.3 -0.520 66.9-141.2 -77.5 112.2 -1.4 -20.2 14.2 58 62 A N E +D 69 0B 80 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.528 31.8 165.0 -70.0 129.0 1.1 -17.3 14.2 59 63 A V E -D 68 0B 36 9,-2.2 9,-1.2 -2,-0.3 2,-0.2 -0.880 41.3 -93.7-138.3 166.4 2.0 -16.3 10.7 60 64 A A - 0 0 60 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.594 41.4-124.8 -78.4 148.5 3.7 -13.2 9.0 61 65 A d > - 0 0 9 4,-3.5 3,-2.6 -2,-0.2 -1,-0.0 -0.548 32.9 -96.8 -87.4 162.8 1.4 -10.6 7.8 62 66 A K T 3 S+ 0 0 183 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.804 127.8 56.4 -42.2 -34.1 1.6 -9.5 4.1 63 67 A N T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.1 2,-0.2 0.151 120.9-108.3 -88.1 12.1 3.7 -6.6 5.3 64 68 A G S < S+ 0 0 49 -3,-2.6 -2,-0.1 1,-0.2 -1,-0.1 0.058 79.3 128.7 82.9 -27.9 6.2 -8.9 7.0 65 69 A Q - 0 0 128 -2,-0.2 -4,-3.5 -5,-0.2 -1,-0.2 -0.239 55.8-138.9 -63.5 149.1 5.1 -8.0 10.5 66 70 A T S S+ 0 0 90 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.007 73.2 98.5-107.5 33.4 4.4 -11.0 12.6 67 71 A N + 0 0 37 -9,-0.1 39,-2.8 2,-0.0 2,-0.3 0.000 59.2 111.4-106.4 36.3 1.3 -10.3 14.6 68 72 A d E -DE 59 105B 0 -9,-1.2 -9,-2.2 37,-0.3 2,-0.3 -0.730 47.5-165.4-108.2 152.0 -1.0 -12.1 12.2 69 73 A Y E -DE 58 104B 37 35,-2.2 35,-2.1 -2,-0.3 2,-0.4 -0.996 9.4-145.4-140.3 141.0 -2.8 -15.4 13.1 70 74 A Q E -DE 57 103B 56 -13,-2.8 -13,-1.6 -2,-0.3 33,-0.2 -0.915 25.8-113.2-111.9 133.4 -4.5 -17.9 10.9 71 75 A S - 0 0 2 31,-2.4 4,-0.1 -2,-0.4 -18,-0.0 -0.366 12.9-138.6 -67.2 142.3 -7.5 -19.8 12.0 72 76 A Y S S+ 0 0 160 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.887 88.3 33.7 -64.3 -39.3 -7.2 -23.5 12.6 73 77 A S S S- 0 0 71 27,-0.1 29,-0.4 1,-0.1 2,-0.2 -0.645 93.6 -98.2-111.6 167.8 -10.5 -24.2 10.9 74 78 A T - 0 0 68 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.494 37.2-152.7 -80.6 155.1 -12.4 -22.6 8.0 75 79 A M E - C 0 100A 10 25,-2.6 25,-2.5 -2,-0.2 2,-0.4 -0.938 24.4 -99.8-129.0 151.4 -15.1 -20.1 8.9 76 80 A S E + C 0 99A 27 -32,-0.4 -32,-3.2 -2,-0.3 2,-0.3 -0.599 53.0 170.0 -71.9 122.1 -18.3 -19.1 7.0 77 81 A I E -BC 43 98A 0 21,-3.3 21,-2.4 -2,-0.4 2,-0.4 -0.926 30.1-147.3-134.5 156.8 -17.6 -15.8 5.2 78 82 A T E -BC 42 97A 5 -36,-2.3 -36,-2.4 -2,-0.3 2,-0.4 -0.997 14.9-152.2-122.2 121.3 -19.2 -13.5 2.6 79 83 A D E -BC 41 96A 28 17,-3.3 17,-2.4 -2,-0.4 2,-0.5 -0.830 7.5-162.5 -87.5 132.9 -17.0 -11.6 0.3 80 84 A a E +BC 40 95A 0 -40,-2.3 -40,-2.0 -2,-0.4 2,-0.4 -0.980 13.7 175.9-116.6 122.2 -18.5 -8.3 -1.0 81 85 A R E -BC 39 94A 126 13,-2.4 13,-3.5 -2,-0.5 -42,-0.2 -0.995 32.4-113.2-134.9 129.5 -16.8 -6.9 -4.1 82 86 A E E - C 0 93A 51 -44,-2.9 11,-0.3 -2,-0.4 2,-0.1 -0.359 31.8-125.3 -58.3 134.6 -17.8 -3.8 -6.1 83 87 A T > - 0 0 49 9,-2.1 3,-1.5 1,-0.1 9,-0.2 -0.379 24.7-109.0 -71.4 165.5 -19.0 -4.5 -9.6 84 88 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.834 119.9 58.7 -63.3 -26.5 -17.4 -2.7 -12.5 85 89 A S T 3 S+ 0 0 112 2,-0.0 2,-0.5 6,-0.0 -1,-0.3 0.218 80.1 117.1 -88.1 15.0 -20.7 -0.8 -12.9 86 90 A S < + 0 0 19 -3,-1.5 2,-0.3 6,-0.1 5,-0.2 -0.741 32.1 163.3 -93.5 133.2 -20.6 0.7 -9.3 87 91 A K B > -G 90 0C 156 3,-1.1 3,-1.6 -2,-0.5 -2,-0.0 -0.981 40.8 -76.0-144.6 130.6 -20.4 4.4 -8.8 88 92 A Y T 3 S+ 0 0 105 1,-0.4 -52,-0.1 -2,-0.3 -54,-0.0 -0.400 116.5 32.0 -54.8 137.1 -21.2 6.5 -5.7 89 93 A P T 3 S+ 0 0 81 0, 0.0 2,-1.4 0, 0.0 -1,-0.4 -0.993 125.2 47.0 -78.1 -9.9 -23.9 7.2 -4.8 90 94 A N B < S-G 87 0C 111 -3,-1.6 -3,-1.1 -54,-0.0 -2,-0.1 -0.554 73.5-173.7 -96.6 76.4 -25.2 3.8 -6.1 91 95 A b - 0 0 1 -2,-1.4 2,-0.4 -59,-0.2 -5,-0.1 -0.395 3.6-166.2 -64.8 144.6 -22.6 1.3 -4.8 92 96 A A - 0 0 30 -9,-0.2 -9,-2.1 -75,-0.1 2,-0.3 -0.999 1.9-163.0-138.6 137.4 -23.3 -2.2 -6.2 93 97 A Y E -C 82 0A 7 -2,-0.4 2,-0.4 -11,-0.3 -11,-0.3 -0.931 19.9-137.8-127.2 138.6 -21.7 -5.4 -4.9 94 98 A K E -C 81 0A 131 -13,-3.5 -13,-2.4 -2,-0.3 2,-0.5 -0.856 29.0-145.0 -87.7 134.5 -21.2 -9.0 -6.1 95 99 A T E +C 80 0A 52 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.909 20.9 177.4-102.7 122.3 -21.9 -11.4 -3.1 96 100 A T E -C 79 0A 60 -17,-2.4 -17,-3.3 -2,-0.5 2,-0.4 -0.980 12.5-158.0-130.6 118.3 -19.7 -14.6 -2.8 97 101 A Q E +C 78 0A 96 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.798 25.7 151.9 -94.3 140.1 -20.2 -16.9 0.2 98 102 A A E -C 77 0A 31 -21,-2.4 -21,-3.3 -2,-0.4 2,-0.5 -0.931 44.0-122.0-156.5 171.0 -17.4 -19.3 1.1 99 103 A N E +C 76 0A 100 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.992 48.8 152.8-124.5 114.8 -15.8 -21.1 4.0 100 104 A K E -C 75 0A 64 -25,-2.5 -25,-2.6 -2,-0.5 2,-0.3 -0.956 50.6 -99.2-143.8 160.3 -12.2 -20.1 4.4 101 105 A H - 0 0 46 -2,-0.3 19,-2.3 -27,-0.3 2,-0.3 -0.651 43.6-143.2 -76.1 138.4 -9.4 -19.8 7.0 102 106 A I E - F 0 119B 0 -29,-0.4 -31,-2.4 -2,-0.3 2,-0.5 -0.791 8.2-154.7-106.5 150.7 -9.2 -16.2 8.1 103 107 A I E +EF 70 118B 16 15,-2.6 14,-3.0 -2,-0.3 15,-1.4 -0.999 19.1 178.7-122.3 126.4 -5.9 -14.4 8.9 104 108 A V E -EF 69 116B 0 -35,-2.1 -35,-2.2 -2,-0.5 2,-0.4 -0.925 27.2-129.1-127.1 150.3 -6.2 -11.4 11.2 105 109 A A E -EF 68 115B 10 10,-2.3 9,-2.8 -2,-0.3 10,-1.5 -0.864 31.0-152.5 -96.4 137.1 -3.6 -9.0 12.7 106 110 A c E + F 0 113B 1 -39,-2.8 2,-0.3 -2,-0.4 5,-0.1 -0.891 21.3 159.2-119.3 143.1 -3.9 -8.7 16.5 107 111 A E E > + F 0 112B 112 5,-2.2 5,-2.4 -2,-0.4 2,-0.1 -0.956 33.5 32.7-153.0 162.8 -3.1 -6.0 19.0 108 112 A G T 5S- 0 0 53 -2,-0.3 3,-0.1 3,-0.2 6,-0.0 -0.237 83.6 -52.5 91.7-173.9 -3.8 -4.7 22.4 109 113 A N T 5S+ 0 0 162 1,-0.4 2,-0.2 2,-0.1 -1,-0.1 -0.911 132.8 43.0-143.2 114.3 -4.7 -6.2 25.6 110 114 A P T 5S- 0 0 95 0, 0.0 2,-0.8 0, 0.0 -1,-0.4 0.614 110.5-127.5 -63.9 145.2 -7.0 -8.0 25.4 111 115 A Y T 5 + 0 0 95 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.644 48.9 162.8 -67.0 103.8 -5.1 -9.2 22.2 112 116 A V E < -F 107 0B 23 -5,-2.4 -5,-2.2 -2,-0.8 2,-0.2 -0.865 45.7 -85.0-127.7 159.7 -8.0 -8.9 19.8 113 117 A P E +F 106 0B 4 0, 0.0 -7,-0.2 0, 0.0 -105,-0.2 -0.436 43.2 166.0 -60.5 129.4 -8.3 -8.7 16.0 114 118 A V E + 0 0 11 -9,-2.8 2,-0.3 1,-0.3 -8,-0.2 0.532 64.8 27.3-118.5 -20.4 -7.8 -5.2 14.6 115 119 A H E -F 105 0B 109 -10,-1.5 -10,-2.3 -107,-0.0 2,-0.5 -0.998 67.1-131.0-142.4 149.2 -7.3 -5.9 10.8 116 120 A F E +F 104 0B 38 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.845 24.0 179.5 -92.9 124.9 -8.4 -8.6 8.3 117 121 A D E - 0 0 42 -14,-3.0 2,-0.3 -2,-0.5 -13,-0.2 0.730 55.4 -55.9-100.0 -24.6 -5.2 -9.7 6.4 118 122 A A E -F 103 0B 39 -15,-1.4 -15,-2.6 -56,-0.0 -1,-0.4 -0.945 39.8-111.5 170.2 178.5 -6.8 -12.4 4.2 119 123 A S E F 102 0B 23 -2,-0.3 -17,-0.2 -17,-0.2 -45,-0.0 -0.964 360.0 360.0-133.0 147.4 -8.9 -15.6 3.8 120 124 A V 0 0 94 -19,-2.3 -18,-0.1 -2,-0.3 -1,-0.1 0.536 360.0 360.0-144.0 360.0 -7.3 -18.9 2.6