==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (NUCLEIC ACID,RNA) 13-AUG-91 8RAT . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.F.TILTONJUNIOR,J.C.DEWAN,G.A.PETSKO . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 60.5 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 27.4 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 . 10 8.1 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 12.9 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 0 243 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.8 27.1 44.3 52.9 2 2 A E - 0 0 87 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.332 360.0-118.7 -58.2 131.9 25.6 44.0 49.4 3 3 A T > - 0 0 85 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.297 18.8-115.5 -68.2 158.0 22.4 46.1 49.0 4 4 A A H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.902 119.7 54.1 -59.4 -40.3 19.1 44.3 48.3 5 5 A A H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.887 109.6 44.7 -63.6 -49.1 19.2 46.3 44.9 6 6 A A H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.826 110.8 55.0 -64.1 -37.4 22.7 45.0 44.0 7 7 A K H X S+ 0 0 88 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.888 105.7 52.3 -63.4 -41.4 21.7 41.4 45.0 8 8 A F H X S+ 0 0 4 -4,-2.1 4,-2.5 2,-0.2 5,-0.4 0.933 110.1 48.9 -60.8 -46.1 18.8 41.6 42.7 9 9 A E H X S+ 0 0 79 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.928 114.9 44.8 -57.8 -46.2 21.1 42.7 39.8 10 10 A R H < S+ 0 0 70 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.868 119.7 39.8 -64.0 -47.0 23.5 39.9 40.6 11 11 A Q H < S+ 0 0 33 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.797 131.4 18.7 -70.9 -34.9 20.9 37.2 41.0 12 12 A H H < S+ 0 0 13 -4,-2.5 35,-3.6 -5,-0.3 2,-0.5 0.571 96.1 89.0-120.0 -10.0 18.5 38.1 38.1 13 13 A M B < +a 47 0A 10 -4,-1.9 2,-0.2 -5,-0.4 35,-0.2 -0.771 27.7 162.6-103.5 133.3 20.0 40.4 35.4 14 14 A D > + 0 0 6 33,-3.3 3,-0.9 -2,-0.5 36,-0.1 -0.554 7.2 159.3-140.3 80.2 21.8 39.3 32.3 15 15 A S T 3 + 0 0 73 1,-0.2 -1,-0.1 -2,-0.2 33,-0.1 0.463 65.0 77.9 -74.3 -8.8 21.9 42.3 29.8 16 16 A S T 3 S+ 0 0 98 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.563 96.8 38.1 -79.6 -14.5 24.8 40.7 28.0 17 17 A T < - 0 0 50 -3,-0.9 3,-0.1 32,-0.1 -3,-0.1 -0.957 65.1-143.1-137.0 153.7 22.7 38.1 26.1 18 18 A S S S- 0 0 103 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.681 86.1 -12.8 -85.9 -25.6 19.3 38.2 24.4 19 19 A A S S- 0 0 33 28,-0.1 -1,-0.3 82,-0.0 2,-0.3 -0.961 87.7 -72.4-166.8 165.3 18.6 34.7 25.4 20 20 A A - 0 0 4 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.602 41.9-162.3 -68.5 135.0 20.2 31.5 26.8 21 21 A S + 0 0 120 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.489 62.3 13.4-101.2 -10.1 22.3 30.0 24.0 22 22 A S S > S- 0 0 58 1,-0.0 3,-1.9 0, 0.0 4,-0.2 -0.964 82.3 -98.1-157.2 163.3 22.9 26.4 25.1 23 23 A S T 3 S+ 0 0 76 -2,-0.3 4,-0.4 1,-0.3 76,-0.4 0.646 118.8 63.8 -59.1 -18.9 21.6 23.9 27.7 24 24 A N T 3> S+ 0 0 69 1,-0.2 4,-2.4 2,-0.1 -1,-0.3 0.339 70.8 99.7 -89.4 1.2 24.6 24.8 29.9 25 25 A Y H <> S+ 0 0 16 -3,-1.9 4,-3.1 1,-0.2 5,-0.3 0.940 84.9 43.6 -51.8 -55.8 23.5 28.4 30.3 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-3.2 -4,-0.2 5,-0.4 0.915 112.5 52.3 -59.4 -49.9 22.0 27.9 33.8 27 27 A N H > S+ 0 0 48 -4,-0.4 4,-1.2 70,-0.3 -1,-0.2 0.911 115.7 41.2 -52.8 -48.5 24.9 25.7 35.0 28 28 A Q H X S+ 0 0 119 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.920 119.3 43.2 -63.4 -50.3 27.4 28.4 34.0 29 29 A M H X S+ 0 0 26 -4,-3.1 4,-2.4 2,-0.2 6,-0.3 0.875 110.1 53.5 -71.1 -41.2 25.4 31.4 35.2 30 30 A M H <>S+ 0 0 0 -4,-3.2 5,-2.0 -5,-0.3 6,-0.6 0.879 116.7 42.6 -60.0 -41.0 24.3 30.0 38.6 31 31 A K H ><5S+ 0 0 132 -4,-1.2 3,-1.9 -5,-0.4 -2,-0.2 0.920 114.6 46.8 -65.5 -58.5 27.9 29.2 39.3 32 32 A S H 3<5S+ 0 0 75 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.802 110.5 53.2 -59.7 -27.9 29.4 32.5 38.0 33 33 A R T 3<5S- 0 0 57 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.1 0.242 113.6-118.2 -92.7 9.0 26.9 34.7 39.8 34 34 A N T X 5S+ 0 0 90 -3,-1.9 3,-0.8 -5,-0.1 4,-0.2 0.677 73.5 131.7 62.7 30.3 27.7 32.9 43.1 35 35 A L T 3 - 0 0 53 -2,-0.3 4,-1.5 1,-0.1 3,-0.3 -0.374 40.2-123.3 -66.7 150.5 18.5 46.4 30.0 51 51 A L H > S+ 0 0 48 1,-0.2 4,-3.1 2,-0.2 3,-0.3 0.909 111.3 60.2 -58.9 -42.2 18.7 47.3 33.8 52 52 A A H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 103.6 49.6 -55.6 -38.0 16.8 50.5 33.1 53 53 A D H 4 S+ 0 0 83 -3,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.858 112.2 46.8 -72.6 -28.9 13.8 48.6 31.7 54 54 A V H >< S+ 0 0 0 -4,-1.5 3,-1.4 -3,-0.3 4,-0.3 0.870 110.6 52.5 -78.5 -43.6 13.7 46.3 34.7 55 55 A Q H >< S+ 0 0 74 -4,-3.1 3,-1.7 1,-0.2 -2,-0.2 0.871 100.0 64.4 -54.0 -39.3 14.0 49.2 37.1 56 56 A A G >< S+ 0 0 41 -4,-2.0 3,-1.9 -5,-0.3 -1,-0.2 0.709 81.9 79.3 -59.8 -18.6 11.0 50.9 35.3 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.8 -4,-0.3 -1,-0.3 0.821 78.0 71.7 -60.2 -28.7 8.7 48.0 36.5 58 58 A c G < S+ 0 0 9 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.562 99.5 46.6 -62.9 -9.3 8.5 49.7 39.9 59 59 A S G < S+ 0 0 97 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.182 104.6 79.2-114.8 13.6 6.4 52.4 38.3 60 60 A Q S < S- 0 0 42 -3,-2.8 2,-0.6 1,-0.2 15,-0.2 0.286 95.5 -14.9 -99.4-141.6 4.1 49.9 36.5 61 61 A K E -D 74 0B 108 13,-1.6 13,-3.5 1,-0.0 2,-0.3 -0.596 61.3-142.1 -69.3 110.9 1.2 47.8 37.6 62 62 A N E +D 73 0B 85 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.557 33.9 161.4 -72.3 128.2 0.9 47.5 41.4 63 63 A V E -D 72 0B 31 9,-2.5 9,-1.1 -2,-0.3 2,-0.3 -0.911 44.1 -93.5-142.8 163.6 -0.1 44.0 42.4 64 64 A A - 0 0 62 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.589 42.7-122.6 -81.9 146.7 -0.1 41.9 45.6 65 65 A d > - 0 0 7 4,-3.2 3,-1.7 -2,-0.3 -1,-0.1 -0.297 33.6 -97.2 -77.9 163.2 3.0 39.6 45.8 66 66 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.814 126.8 52.8 -55.1 -35.1 2.5 35.9 46.2 67 67 A N T 3 S- 0 0 109 2,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.346 125.6 -99.8 -80.8 -4.5 2.9 36.2 50.0 68 68 A G S < S+ 0 0 50 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.0 0.159 75.5 141.6 104.3 -9.3 0.3 39.0 50.2 69 69 A Q - 0 0 90 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.3 -0.219 45.1-145.8 -61.0 152.1 2.6 42.0 50.3 70 70 A T S S+ 0 0 106 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.0 0.253 79.9 85.7-110.0 16.3 1.4 45.0 48.4 71 71 A N + 0 0 31 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.077 65.0 116.8-103.0 33.9 4.7 46.4 47.1 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.5 -3,-0.3 2,-0.4 -0.683 44.2-166.1-100.9 153.3 4.8 44.1 44.1 73 73 A Y E -DE 62 108B 35 35,-2.5 35,-2.4 -11,-0.3 2,-0.4 -0.997 9.2-145.9-142.9 136.2 4.7 45.4 40.5 74 74 A Q E -DE 61 107B 51 -13,-3.5 -13,-1.6 -2,-0.4 33,-0.2 -0.853 24.8-114.3-108.9 136.1 4.0 43.7 37.2 75 75 A S - 0 0 0 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.414 10.9-145.0 -66.5 136.5 5.7 44.6 33.9 76 76 A Y S S+ 0 0 154 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.909 86.8 49.4 -65.2 -40.8 3.3 46.0 31.2 77 77 A S S S- 0 0 84 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.635 90.8-110.1 -98.3 156.3 5.5 44.2 28.6 78 78 A T - 0 0 67 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.419 36.0-154.0 -79.7 156.0 6.8 40.6 28.3 79 79 A M E - C 0 104A 13 25,-2.8 25,-2.0 -2,-0.1 2,-0.5 -0.952 22.3-103.5-131.8 152.9 10.5 40.2 28.8 80 80 A S E + C 0 103A 18 -2,-0.3 -32,-3.0 -32,-0.3 2,-0.3 -0.717 52.5 169.7 -77.3 120.6 13.1 37.6 27.7 81 81 A I E -BC 47 102A 1 21,-2.6 21,-2.5 -2,-0.5 2,-0.5 -0.882 31.5-144.9-135.3 156.5 13.9 35.4 30.6 82 82 A T E -BC 46 101A 0 -36,-2.7 -36,-3.0 -2,-0.3 2,-0.5 -0.997 15.5-153.1-118.1 125.4 15.7 32.2 31.4 83 83 A D E -BC 45 100A 20 17,-3.0 17,-2.3 -2,-0.5 2,-0.5 -0.867 8.1-163.8 -98.2 136.7 14.3 29.8 34.1 84 84 A a E +BC 44 99A 0 -40,-2.9 -40,-2.1 -2,-0.5 2,-0.4 -0.987 10.3 177.2-121.8 121.7 16.8 27.6 35.9 85 85 A R E -BC 43 98A 117 13,-1.6 13,-3.1 -2,-0.5 -42,-0.2 -0.986 34.9-106.9-130.0 136.4 15.5 24.6 37.9 86 86 A E E - C 0 97A 72 -44,-2.7 11,-0.3 -2,-0.4 2,-0.2 -0.285 34.7-132.9 -61.7 142.3 17.7 22.1 39.7 87 87 A T > - 0 0 45 9,-2.4 3,-1.8 1,-0.1 9,-0.2 -0.558 23.4-107.6 -93.9 162.7 17.9 18.6 38.1 88 88 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.656 121.1 56.2 -63.9 -19.0 17.5 15.3 39.8 89 89 A S T 3 S+ 0 0 107 2,-0.0 -1,-0.3 7,-0.0 2,-0.2 0.445 77.7 119.2 -88.7 -4.2 21.2 14.8 39.4 90 90 A S < + 0 0 19 -3,-1.8 2,-0.3 6,-0.2 5,-0.2 -0.459 34.7 170.6 -64.6 131.2 22.2 18.1 41.2 91 91 A K B > -G 94 0C 119 3,-2.0 3,-2.6 -2,-0.2 -2,-0.0 -0.903 41.2 -78.9-151.2 110.7 24.3 17.3 44.2 92 92 A Y T 3 S+ 0 0 112 1,-0.3 -54,-0.0 -2,-0.3 -56,-0.0 -0.243 116.5 18.3 -46.8 131.7 26.1 20.1 46.1 93 93 A P T 3 S+ 0 0 77 0, 0.0 2,-1.5 0, 0.0 -1,-0.3 -0.988 123.7 60.1 -92.8 7.9 28.6 21.5 45.2 94 94 A N B < S-G 91 0C 112 -3,-2.6 -3,-2.0 -5,-0.1 2,-0.2 -0.580 78.5-175.9 -96.3 73.6 28.0 20.1 41.6 95 95 A b - 0 0 22 -2,-1.5 2,-0.4 -5,-0.2 -64,-0.1 -0.505 4.4-162.9 -71.7 135.4 24.7 21.9 41.3 96 96 A A - 0 0 24 -9,-0.2 -9,-2.4 -2,-0.2 2,-0.4 -0.973 6.1-169.6-130.4 139.6 23.0 21.1 38.0 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.955 24.3-131.7-133.3 146.8 20.2 22.9 36.4 98 98 A K E -C 85 0A 108 -13,-3.1 -13,-1.6 -2,-0.4 2,-0.5 -0.835 30.2-142.1 -92.5 130.5 17.7 22.5 33.5 99 99 A T E -C 84 0A 18 -2,-0.5 2,-0.4 -76,-0.4 -15,-0.2 -0.858 21.7-179.8 -94.7 127.2 17.8 25.7 31.3 100 100 A T E -C 83 0A 65 -17,-2.3 -17,-3.0 -2,-0.5 2,-0.3 -0.999 15.2-147.5-128.2 126.4 14.3 26.8 30.0 101 101 A Q E +C 82 0A 125 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.677 28.0 158.7 -92.5 146.8 13.9 30.0 27.8 102 102 A A E -C 81 0A 31 -21,-2.5 -21,-2.6 -2,-0.3 2,-0.4 -0.955 37.8-138.1-160.5 167.8 10.7 32.0 28.0 103 103 A N E +C 80 0A 91 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.955 47.3 137.1-131.1 108.3 9.1 35.4 27.3 104 104 A K E -C 79 0A 71 -25,-2.0 -25,-2.8 -2,-0.4 2,-0.2 -0.930 57.0 -88.8-150.4 171.4 6.8 36.5 30.1 105 105 A H - 0 0 52 -2,-0.3 19,-2.5 -27,-0.3 2,-0.3 -0.588 44.8-140.1 -81.2 147.4 5.7 39.4 32.3 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.4 17,-0.2 2,-0.4 -0.819 7.0-152.5-114.4 150.5 7.8 39.7 35.5 107 107 A I E +EF 74 122B 16 15,-2.5 14,-2.5 -2,-0.3 15,-1.5 -0.999 21.1 176.2-122.5 122.2 6.6 40.6 39.0 108 108 A V E -EF 73 120B 0 -35,-2.4 -35,-2.5 -2,-0.4 2,-0.4 -0.913 28.4-129.9-126.6 155.4 9.1 42.3 41.3 109 109 A A E -EF 72 119B 3 10,-2.4 9,-2.5 -2,-0.3 10,-1.3 -0.836 30.5-156.6 -99.2 140.1 8.8 43.7 44.8 110 110 A c E + F 0 117B 1 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.923 18.1 163.0-120.7 151.6 10.2 47.2 45.0 111 111 A E E > + F 0 116B 106 5,-2.1 5,-1.8 -2,-0.3 2,-0.1 -0.984 32.6 26.4-155.3 165.3 11.6 49.3 47.9 112 112 A G T 5S- 0 0 58 -2,-0.3 3,-0.1 3,-0.2 -2,-0.0 -0.309 82.9 -43.6 85.9-172.1 13.7 52.3 48.7 113 113 A N T 5S+ 0 0 159 1,-0.4 2,-0.2 2,-0.1 -1,-0.1 -0.900 133.3 38.4-143.4 109.0 14.6 55.6 47.2 114 114 A P T 5S- 0 0 101 0, 0.0 2,-0.8 0, 0.0 -1,-0.4 0.547 110.8-128.4 -59.1 152.9 15.3 55.4 44.4 115 115 A Y T 5 + 0 0 92 -2,-0.2 -3,-0.2 -3,-0.1 -57,-0.1 -0.731 47.2 158.1 -80.5 104.9 12.4 52.9 44.3 116 116 A V E < -F 111 0B 25 -5,-1.8 -5,-2.1 -2,-0.8 2,-0.2 -0.780 45.7 -79.7-130.2 170.4 14.0 49.8 42.7 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.487 41.5 163.6 -71.0 134.3 13.5 46.0 42.4 118 118 A V E + 0 0 19 -9,-2.5 2,-0.3 1,-0.3 -8,-0.2 0.479 64.4 34.9-123.1 -16.2 14.8 44.0 45.3 119 119 A H E -F 109 0B 84 -10,-1.3 -10,-2.4 -112,-0.0 2,-0.7 -0.973 63.7-139.1-149.2 137.7 13.0 40.7 44.8 120 120 A F E +F 108 0B 23 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.871 26.6 175.2 -93.6 114.6 11.9 38.6 41.9 121 121 A D E - 0 0 25 -14,-2.5 2,-0.3 -2,-0.7 -13,-0.2 0.852 51.4 -42.7 -90.0 -43.2 8.4 37.3 42.8 122 122 A A E -F 107 0B 10 -15,-1.5 -15,-2.5 -57,-0.0 2,-0.4 -0.978 40.4-119.4-176.8 170.2 7.2 35.5 39.7 123 123 A S E F 106 0B 26 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.953 360.0 360.0-125.3 137.4 6.8 35.4 35.9 124 124 A V 0 0 93 -19,-2.5 -18,-0.1 -2,-0.4 -1,-0.1 0.620 360.0 360.0-136.9 360.0 3.3 35.3 34.4