==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDONUCLEASE 05-OCT-94 1SSC . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR V.S.J.DE MEL,M.S.DOSCHER,P.D.MARTIN,F.RODIER,B.F.P.EDWARDS . 123 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 27.6 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 . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 A K 0 0 260 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.4 17.6 25.6 -1.2 2 2 A E - 0 0 94 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.463 360.0-121.9 -63.7 135.3 19.1 25.0 2.2 3 3 A T > - 0 0 86 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.337 16.9-116.2 -74.1 156.8 22.3 27.1 2.5 4 4 A A H > S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.874 118.7 52.4 -62.9 -36.2 25.6 25.4 3.3 5 5 A A H > S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.912 110.8 45.9 -64.6 -45.4 25.7 27.3 6.6 6 6 A A H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.848 109.5 54.9 -65.4 -36.7 22.2 26.1 7.5 7 7 A K H X S+ 0 0 92 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.860 105.1 55.5 -63.4 -37.4 23.1 22.5 6.5 8 8 A F H X S+ 0 0 3 -4,-1.9 4,-2.3 109,-0.2 5,-0.3 0.939 108.2 46.6 -62.5 -48.4 26.1 22.8 8.9 9 9 A E H X S+ 0 0 82 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.905 114.9 47.1 -60.2 -43.6 23.8 23.6 11.8 10 10 A R H < S+ 0 0 63 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.915 118.2 39.9 -64.7 -43.3 21.3 20.8 10.9 11 11 A Q H < S+ 0 0 29 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.749 133.4 14.1 -79.1 -27.4 24.0 18.2 10.5 12 12 A H H < S+ 0 0 10 -4,-2.3 35,-3.5 -5,-0.2 2,-0.5 0.526 93.4 93.1-132.1 -7.2 26.3 19.1 13.4 13 13 A M B < +a 47 0A 12 -4,-2.2 35,-0.2 -5,-0.3 2,-0.1 -0.801 28.5 164.0 -98.5 135.6 25.0 21.5 16.0 14 14 A D > + 0 0 6 33,-3.2 3,-0.9 -2,-0.5 36,-0.1 -0.503 8.7 156.7-142.6 72.7 23.3 20.3 19.2 15 15 A S T 3 + 0 0 71 1,-0.2 33,-0.1 33,-0.1 -1,-0.1 0.341 63.5 75.7 -75.2 0.5 23.2 23.2 21.7 16 16 A S T 3 S+ 0 0 102 33,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.413 97.8 41.7 -92.1 -3.7 20.3 21.7 23.6 17 17 A T < - 0 0 45 -3,-0.9 3,-0.1 1,-0.1 -3,-0.1 -0.979 68.6-141.9-139.9 147.2 22.3 19.0 25.4 18 18 A S S S- 0 0 106 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.698 84.5 -20.5 -84.4 -17.7 25.7 19.1 27.0 19 19 A A S S- 0 0 38 28,-0.1 -1,-0.3 82,-0.1 2,-0.2 -0.942 91.5 -61.6-175.0 166.0 26.7 15.7 25.8 20 20 A A - 0 0 23 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.438 42.9-162.1 -63.6 131.0 25.0 12.5 24.5 21 21 A S + 0 0 109 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.575 62.7 9.3 -93.6 -12.4 22.8 11.1 27.3 22 22 A S S > S- 0 0 50 1,-0.0 3,-1.7 0, 0.0 4,-0.2 -0.967 80.1 -95.6-158.9 168.6 22.3 7.5 26.2 23 23 A S T 3 S+ 0 0 94 -2,-0.3 4,-0.3 1,-0.3 3,-0.3 0.635 118.9 62.3 -63.3 -18.8 23.4 4.9 23.8 24 24 A N T 3> S+ 0 0 75 1,-0.2 4,-2.6 2,-0.1 -1,-0.3 0.417 72.2 97.6 -86.1 -6.4 20.4 5.9 21.6 25 25 A Y H <> S+ 0 0 10 -3,-1.7 4,-3.2 1,-0.2 5,-0.2 0.917 85.1 44.9 -49.2 -55.6 21.5 9.5 21.0 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-3.2 -4,-0.2 5,-0.4 0.909 112.9 51.2 -58.5 -48.7 23.0 8.9 17.5 27 27 A N H > S+ 0 0 51 -4,-0.3 4,-1.1 70,-0.3 -1,-0.2 0.900 116.4 41.0 -55.1 -47.9 20.1 6.7 16.4 28 28 A Q H X S+ 0 0 109 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.916 119.0 43.7 -68.7 -47.7 17.6 9.4 17.4 29 29 A M H X S+ 0 0 25 -4,-3.2 4,-2.1 -5,-0.3 6,-0.3 0.869 109.8 53.3 -69.3 -39.9 19.6 12.4 16.2 30 30 A M H <>S+ 0 0 0 -4,-3.2 5,-2.4 -5,-0.2 6,-0.7 0.859 115.7 43.5 -62.0 -37.1 20.7 11.0 12.8 31 31 A K H ><5S+ 0 0 105 -4,-1.1 3,-1.9 -5,-0.4 5,-0.2 0.955 114.8 46.1 -70.8 -54.8 17.0 10.3 12.2 32 32 A S H 3<5S+ 0 0 82 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.737 109.7 54.4 -63.3 -28.0 15.5 13.5 13.4 33 33 A R T 3<5S- 0 0 61 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.314 113.3-119.4 -88.8 6.8 18.1 15.7 11.6 34 34 A N T X 5S+ 0 0 80 -3,-1.9 3,-0.7 1,-0.1 4,-0.2 0.777 72.7 134.0 61.8 33.0 17.1 13.9 8.4 35 35 A L T 3 - 0 0 52 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.331 39.2-122.2 -67.2 151.6 26.6 27.4 21.4 51 51 A L H > S+ 0 0 47 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.888 112.3 58.2 -61.3 -41.5 26.5 28.3 17.7 52 52 A A H > S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 104.5 51.2 -55.1 -45.8 28.4 31.6 18.4 53 53 A D H 4 S+ 0 0 83 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.856 114.0 43.8 -59.7 -38.7 31.3 29.6 19.9 54 54 A V H >< S+ 0 0 0 -4,-1.6 3,-1.3 1,-0.2 4,-0.3 0.880 111.1 53.3 -76.2 -39.1 31.4 27.3 16.8 55 55 A Q H >< S+ 0 0 74 -4,-3.2 3,-1.7 1,-0.3 -2,-0.2 0.846 100.8 63.0 -61.5 -36.5 31.0 30.3 14.4 56 56 A A G >< S+ 0 0 38 -4,-2.5 3,-2.0 1,-0.3 -1,-0.3 0.670 82.6 78.8 -62.4 -17.4 34.0 31.9 16.2 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.4 -4,-0.3 -1,-0.3 0.829 78.1 72.8 -59.9 -29.5 36.2 29.0 15.1 58 58 A c G < S+ 0 0 7 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.545 101.0 43.0 -61.8 -10.5 36.3 30.7 11.6 59 59 A S G < S+ 0 0 99 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.075 104.3 79.2-117.5 15.2 38.6 33.4 13.2 60 60 A Q S < S- 0 0 46 -3,-2.4 2,-0.6 1,-0.2 15,-0.2 0.267 96.2 -12.3 -97.4-135.7 40.9 31.0 15.2 61 61 A K E -D 74 0B 100 13,-1.5 13,-3.1 1,-0.0 2,-0.3 -0.599 62.6-142.5 -76.2 111.4 43.7 28.8 13.9 62 62 A N E +D 73 0B 90 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.550 34.3 158.6 -74.9 128.9 44.0 28.5 10.1 63 63 A V E -D 72 0B 37 9,-2.1 9,-1.2 -2,-0.3 2,-0.2 -0.913 44.3 -87.3-146.1 166.5 45.0 25.0 9.0 64 64 A A - 0 0 65 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.546 41.8-124.4 -78.9 142.4 44.9 22.8 6.0 65 65 A d > - 0 0 6 4,-3.6 3,-2.3 -2,-0.2 -1,-0.1 -0.436 33.9 -99.8 -78.2 162.6 41.8 20.7 5.6 66 66 A K T 3 S+ 0 0 146 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.828 126.7 51.4 -56.3 -33.4 42.3 16.9 5.3 67 67 A N T 3 S- 0 0 103 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.348 124.7-101.3 -87.4 6.7 41.9 17.3 1.5 68 68 A G S < S+ 0 0 53 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.0 0.305 74.4 141.2 95.4 -10.3 44.5 20.1 1.2 69 69 A Q - 0 0 90 1,-0.1 -4,-3.6 -5,-0.1 -1,-0.3 -0.390 46.6-142.7 -65.2 150.5 42.1 23.1 1.0 70 70 A T S S+ 0 0 104 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.192 79.5 84.6-103.1 12.6 43.3 26.1 3.0 71 71 A N + 0 0 35 -9,-0.1 39,-2.5 2,-0.0 2,-0.2 0.024 63.7 116.0-105.6 28.1 40.0 27.5 4.4 72 72 A d E -DE 63 109B 0 -9,-1.2 -9,-2.1 -3,-0.3 2,-0.4 -0.611 44.5-164.2 -95.1 154.1 39.9 25.2 7.5 73 73 A Y E -DE 62 108B 34 35,-2.5 35,-2.4 -11,-0.3 2,-0.4 -0.998 9.1-145.5-142.6 138.3 40.2 26.4 11.1 74 74 A Q E -DE 61 107B 40 -13,-3.1 -13,-1.5 -2,-0.4 33,-0.2 -0.895 27.0-113.2-108.0 131.8 40.9 24.6 14.3 75 75 A S - 0 0 2 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.377 11.0-142.8 -65.2 145.3 39.3 25.6 17.6 76 76 A Y S S+ 0 0 144 29,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.801 88.2 48.4 -74.5 -32.7 41.7 27.0 20.2 77 77 A S S S- 0 0 77 27,-0.1 29,-0.4 29,-0.0 2,-0.2 -0.639 90.8-109.6-106.9 159.1 39.6 25.2 22.8 78 78 A T - 0 0 66 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.600 36.1-153.0 -86.4 153.6 38.3 21.6 23.1 79 79 A M E - C 0 104A 12 25,-3.0 25,-1.5 -2,-0.2 2,-0.5 -0.910 22.9-103.6-129.2 155.2 34.5 21.1 22.7 80 80 A S E + C 0 103A 14 -2,-0.3 -32,-2.7 -32,-0.2 2,-0.3 -0.706 54.3 169.7 -78.3 119.5 31.9 18.6 23.9 81 81 A I E -BC 47 102A 0 21,-2.6 21,-2.7 -2,-0.5 2,-0.4 -0.944 30.9-144.4-135.5 159.0 31.2 16.4 20.8 82 82 A T E -BC 46 101A 0 -36,-2.4 -36,-2.4 -2,-0.3 2,-0.5 -0.996 13.8-150.0-123.9 124.9 29.4 13.2 20.0 83 83 A D E -BC 45 100A 22 17,-3.4 17,-2.5 -2,-0.4 2,-0.5 -0.866 9.7-164.9 -98.6 131.2 30.7 10.8 17.3 84 84 A a E +BC 44 99A 0 -40,-2.8 -40,-2.3 -2,-0.5 2,-0.4 -0.988 12.5 173.1-118.0 121.0 28.2 8.8 15.4 85 85 A R E -BC 43 98A 119 13,-1.7 13,-3.2 -2,-0.5 -42,-0.2 -0.987 36.0-103.4-136.5 136.7 29.4 5.8 13.4 86 86 A E E - C 0 97A 74 -44,-2.7 11,-0.3 -2,-0.4 2,-0.2 -0.333 34.9-135.2 -59.9 138.7 27.4 3.2 11.6 87 87 A T > - 0 0 59 9,-2.2 3,-1.7 1,-0.1 9,-0.2 -0.460 24.0-108.5 -90.2 159.0 27.1 -0.2 13.3 88 88 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.715 120.7 55.5 -62.9 -20.7 27.5 -3.6 11.6 89 89 A S T 3 S+ 0 0 106 2,-0.0 -1,-0.3 7,-0.0 2,-0.2 0.387 79.1 119.8 -91.8 0.7 23.7 -4.1 12.0 90 90 A S < + 0 0 19 -3,-1.7 2,-0.3 6,-0.2 5,-0.2 -0.560 31.9 163.7 -70.7 134.8 22.9 -0.8 10.2 91 91 A K B > -G 94 0C 162 3,-1.7 3,-2.4 -2,-0.2 -3,-0.0 -0.846 43.7 -76.7-159.2 110.6 20.8 -1.5 7.1 92 92 A Y T 3 S+ 0 0 116 1,-0.4 -54,-0.0 -2,-0.3 4,-0.0 -0.186 116.6 18.7 -46.6 133.0 18.9 1.3 5.3 93 93 A P T 3 S+ 0 0 75 0, 0.0 2,-1.4 0, 0.0 -1,-0.4 -0.987 125.0 57.8 -88.6 6.2 16.3 2.5 6.2 94 94 A N B < S-G 91 0C 130 -3,-2.4 -3,-1.7 -5,-0.1 2,-0.2 -0.611 78.2-176.3 -96.1 71.7 17.0 1.1 9.7 95 95 A b - 0 0 22 -2,-1.4 2,-0.4 -5,-0.2 -5,-0.1 -0.538 5.5-161.5 -68.3 135.4 20.3 3.0 10.0 96 96 A A - 0 0 23 -9,-0.2 -9,-2.2 -2,-0.2 2,-0.3 -0.980 7.3-171.2-129.3 138.2 22.1 2.1 13.3 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.926 22.8-133.4-130.3 154.4 24.8 4.0 15.0 98 98 A K E -C 85 0A 135 -13,-3.2 -13,-1.7 -2,-0.3 2,-0.5 -0.878 28.5-138.8-102.0 134.0 27.2 3.7 17.9 99 99 A T E -C 84 0A 27 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.898 20.8-177.7 -98.5 126.3 27.4 6.8 20.1 100 100 A T E -C 83 0A 70 -17,-2.5 -17,-3.4 -2,-0.5 2,-0.3 -0.994 12.5-152.3-126.8 121.7 30.8 8.0 21.3 101 101 A Q E +C 82 0A 67 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.693 28.2 155.7 -91.2 145.7 31.1 11.1 23.6 102 102 A A E -C 81 0A 18 -21,-2.7 -21,-2.6 -2,-0.3 2,-0.4 -0.959 40.3-135.5-159.0 173.5 34.3 13.1 23.5 103 103 A N E +C 80 0A 107 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.937 48.2 134.9-136.7 106.8 36.0 16.4 24.2 104 104 A K E -C 79 0A 86 -25,-1.5 -25,-3.0 -2,-0.4 2,-0.2 -0.898 58.1 -86.1-146.8 175.9 38.4 17.5 21.4 105 105 A H - 0 0 52 -2,-0.3 19,-3.3 -27,-0.3 2,-0.3 -0.614 45.8-138.4 -81.9 146.1 39.4 20.4 19.2 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.4 17,-0.2 2,-0.5 -0.801 8.5-153.9-111.3 152.8 37.2 20.7 16.1 107 107 A I E +EF 74 122B 16 15,-2.5 14,-3.2 -2,-0.3 15,-1.5 -0.984 21.3 174.9-127.0 116.3 38.4 21.5 12.5 108 108 A V E -EF 73 120B 0 -35,-2.4 -35,-2.5 -2,-0.5 2,-0.4 -0.806 30.0-127.3-121.5 159.1 35.8 23.2 10.2 109 109 A A E -EF 72 119B 3 10,-2.4 9,-3.3 -2,-0.3 10,-1.3 -0.894 31.3-155.5-101.7 135.9 35.9 24.6 6.7 110 110 A c E - F 0 117B 0 -39,-2.5 2,-0.3 -2,-0.4 5,-0.1 -0.923 13.1-177.3-119.8 146.6 34.6 28.2 6.5 111 111 A E E F 0 116B 102 5,-2.7 5,-2.5 -2,-0.4 -53,-0.0 -0.949 360.0 360.0-139.0 154.8 33.1 30.2 3.7 112 112 A G 0 0 97 -2,-0.3 3,-0.1 3,-0.3 -2,-0.0 -0.451 360.0 360.0-177.6 360.0 31.8 33.8 3.3 113 !* 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 0.0 114 114 B P 0 0 155 0, 0.0 2,-0.8 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 158.5 29.9 36.8 7.3 115 115 B Y + 0 0 90 -3,-0.1 -3,-0.3 -5,-0.1 -57,-0.2 -0.717 360.0 165.0 -82.8 107.3 32.5 33.9 7.4 116 116 B V E -F 111 0B 29 -5,-2.5 -5,-2.7 -2,-0.8 2,-0.2 -0.824 42.4 -84.4-125.5 164.1 30.9 30.8 8.9 117 117 B P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.417 40.8 166.7 -68.0 132.7 31.4 27.0 9.1 118 118 B V E + 0 0 29 -9,-3.3 2,-0.3 1,-0.3 -8,-0.2 0.456 64.4 27.9-123.7 -9.5 30.2 25.1 6.1 119 119 B H E -F 109 0B 75 -10,-1.3 -10,-2.4 -112,-0.0 2,-0.6 -0.976 66.1-133.3-157.6 141.5 31.8 21.7 6.7 120 120 B F E +F 108 0B 20 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.890 28.9 175.5 -96.0 115.7 33.0 19.6 9.7 121 121 B D E - 0 0 14 -14,-3.2 2,-0.3 -2,-0.6 -13,-0.2 0.852 49.8 -38.3 -93.7 -40.5 36.4 18.3 8.8 122 122 B A E -F 107 0B 32 -15,-1.5 -15,-2.5 -57,-0.0 2,-0.4 -0.965 40.7-120.5-177.9 163.2 37.8 16.5 11.8 123 123 B S E F 106 0B 36 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.948 360.0 360.0-116.4 139.2 38.1 16.3 15.6 124 124 B V 0 0 97 -19,-3.3 -18,-0.2 -2,-0.4 -1,-0.1 0.578 360.0 360.0-132.7 360.0 41.6 16.4 17.0