==== 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 5RAT . 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) . 6989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 61.3 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 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 0 228 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.9 27.4 44.3 52.3 2 2 A E - 0 0 78 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.394 360.0-123.1 -55.1 133.3 25.8 43.7 48.9 3 3 A T > - 0 0 79 1,-0.1 4,-3.1 -2,-0.1 5,-0.2 -0.342 16.2-115.7 -75.4 159.0 22.6 45.7 48.5 4 4 A A H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.878 119.3 52.6 -60.5 -36.8 19.3 44.1 47.6 5 5 A A H > S+ 0 0 30 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.930 111.8 44.9 -64.8 -49.0 19.3 46.1 44.3 6 6 A A H > S+ 0 0 38 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.881 111.1 53.7 -57.8 -46.1 22.8 44.7 43.5 7 7 A K H X S+ 0 0 92 -4,-3.1 4,-3.1 1,-0.2 -1,-0.2 0.888 106.0 53.4 -57.6 -41.6 21.8 41.2 44.5 8 8 A F H X S+ 0 0 7 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.906 109.7 47.4 -61.4 -44.2 18.9 41.4 42.2 9 9 A E H X S+ 0 0 79 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.935 114.1 48.6 -59.7 -49.2 21.2 42.4 39.3 10 10 A R H < S+ 0 0 62 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.906 119.6 36.3 -58.7 -45.3 23.6 39.6 40.2 11 11 A Q H < S+ 0 0 32 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.804 132.8 16.5 -81.1 -26.7 20.8 36.9 40.5 12 12 A H H < S+ 0 0 11 -4,-2.6 35,-2.8 -5,-0.1 2,-0.5 0.372 95.2 91.2-132.5 -3.9 18.5 37.9 37.7 13 13 A M B < +a 47 0A 8 -4,-2.1 35,-0.2 33,-0.2 2,-0.1 -0.945 28.8 163.9-107.3 135.0 19.9 40.3 35.1 14 14 A D > + 0 0 4 33,-3.1 3,-0.9 -2,-0.5 36,-0.1 -0.662 9.5 157.0-139.2 77.1 21.7 39.1 31.9 15 15 A S T 3 + 0 0 68 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.442 65.2 76.0 -76.3 -8.8 21.7 42.2 29.6 16 16 A S T 3 S+ 0 0 101 33,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.535 98.1 39.3 -80.2 -13.3 24.7 40.6 27.8 17 17 A T < - 0 0 51 -3,-0.9 -3,-0.1 32,-0.1 3,-0.1 -0.945 65.2-144.8-139.0 151.1 22.7 38.1 25.8 18 18 A S S S- 0 0 102 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.663 87.1 -14.9 -88.1 -18.5 19.3 38.3 24.1 19 19 A A S S- 0 0 31 28,-0.1 2,-0.4 61,-0.0 -1,-0.3 -0.941 89.7 -68.9-171.4 172.2 18.5 34.7 25.1 20 20 A A - 0 0 22 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.687 39.3-156.6 -76.9 135.0 20.2 31.5 26.3 21 21 A S + 0 0 117 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.595 66.9 4.1 -92.1 -12.3 22.5 30.2 23.5 22 22 A S S > S- 0 0 56 1,-0.1 3,-2.1 0, 0.0 4,-0.3 -0.989 81.1 -91.4-160.1 170.4 22.6 26.6 24.7 23 23 A S T 3 S+ 0 0 91 -2,-0.3 3,-0.4 1,-0.3 4,-0.4 0.750 118.5 63.4 -58.4 -24.6 21.3 24.0 27.2 24 24 A N T 3> S+ 0 0 70 1,-0.2 4,-2.4 2,-0.1 -1,-0.3 0.495 70.4 99.0 -81.5 -2.7 24.3 24.9 29.3 25 25 A Y H <> S+ 0 0 12 -3,-2.1 4,-3.4 1,-0.2 5,-0.3 0.909 85.1 45.9 -48.4 -52.8 23.4 28.5 30.0 26 26 A a H > S+ 0 0 0 -3,-0.4 4,-3.5 -4,-0.3 5,-0.5 0.953 110.7 51.8 -57.8 -54.5 21.9 27.8 33.4 27 27 A N H > S+ 0 0 50 -4,-0.4 4,-1.1 70,-0.4 -1,-0.2 0.901 117.6 39.5 -50.6 -45.4 24.8 25.6 34.6 28 28 A Q H X S+ 0 0 120 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.887 118.7 45.0 -74.5 -43.2 27.3 28.3 33.7 29 29 A M H X S+ 0 0 24 -4,-3.4 4,-3.1 -5,-0.2 6,-0.3 0.879 109.6 54.4 -67.5 -39.6 25.3 31.3 34.8 30 30 A M H <>S+ 0 0 0 -4,-3.5 5,-2.1 -5,-0.3 6,-0.6 0.918 114.9 41.6 -61.3 -43.0 24.2 29.7 38.1 31 31 A K H ><5S+ 0 0 124 -4,-1.1 3,-1.5 -5,-0.5 5,-0.2 0.954 115.7 47.8 -69.2 -53.5 27.8 29.1 39.0 32 32 A S H 3<5S+ 0 0 80 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.863 110.0 51.1 -62.5 -36.6 29.3 32.4 37.7 33 33 A R T 3<5S- 0 0 59 -4,-3.1 -1,-0.3 -5,-0.1 -2,-0.2 0.460 116.0-117.3 -79.4 1.5 26.7 34.6 39.5 34 34 A N T X 5S+ 0 0 75 -3,-1.5 3,-0.7 -4,-0.2 4,-0.2 0.725 72.4 136.0 73.0 29.0 27.6 32.6 42.7 35 35 A L T 3 - 0 0 51 -2,-0.3 4,-1.5 1,-0.1 3,-0.2 -0.399 40.1-117.3 -69.0 154.6 18.6 46.4 29.8 51 51 A L H >> S+ 0 0 62 1,-0.2 4,-3.2 2,-0.2 3,-0.5 0.925 115.3 55.6 -56.5 -50.9 18.6 47.5 33.5 52 52 A A H 3> S+ 0 0 64 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.872 105.5 50.3 -49.6 -50.1 16.5 50.5 32.6 53 53 A D H 34 S+ 0 0 86 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.816 115.2 43.3 -59.9 -37.4 13.7 48.4 31.0 54 54 A V H X< S+ 0 0 3 -4,-1.5 3,-1.9 -3,-0.5 4,-0.4 0.879 112.3 51.8 -77.8 -47.1 13.6 46.1 34.1 55 55 A Q H >< S+ 0 0 81 -4,-3.2 3,-1.2 1,-0.3 -2,-0.2 0.797 101.0 64.8 -59.0 -29.7 13.8 49.0 36.6 56 56 A A G >< S+ 0 0 37 -4,-1.6 3,-1.7 -5,-0.3 -1,-0.3 0.648 83.7 75.6 -66.5 -18.7 10.8 50.6 34.7 57 57 A V G X S+ 0 0 0 -3,-1.9 3,-2.9 1,-0.3 -1,-0.3 0.841 78.8 72.9 -65.1 -30.8 8.6 47.7 35.8 58 58 A c G < S+ 0 0 8 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.479 100.3 45.6 -58.6 -6.6 8.4 49.3 39.3 59 59 A S G < S+ 0 0 91 -3,-1.7 -1,-0.3 2,-0.0 -2,-0.2 0.139 102.6 78.9-124.1 15.8 6.1 51.9 37.7 60 60 A Q S < S- 0 0 38 -3,-2.9 2,-0.5 1,-0.2 15,-0.2 0.158 96.0 -14.5-101.6-140.6 3.9 49.5 35.7 61 61 A K E -D 74 0B 127 13,-1.5 13,-2.7 1,-0.1 2,-0.3 -0.521 61.7-139.9 -75.8 113.9 1.0 47.3 36.9 62 62 A N E +D 73 0B 82 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.532 34.4 162.2 -69.3 130.5 0.8 46.9 40.7 63 63 A V E -D 72 0B 34 9,-2.1 9,-1.0 -2,-0.3 2,-0.2 -0.935 42.8 -93.2-143.9 158.8 -0.2 43.4 41.6 64 64 A A - 0 0 66 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.663 41.2-119.2 -78.1 140.5 0.1 41.3 44.8 65 65 A d > - 0 0 7 4,-3.0 3,-2.3 -2,-0.2 -1,-0.1 -0.273 32.2-100.5 -69.4 162.2 3.2 39.2 45.3 66 66 A K T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.836 126.4 50.0 -50.9 -45.5 2.8 35.4 45.6 67 67 A N T 3 S- 0 0 112 1,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.296 125.2-101.1 -78.0 3.6 3.3 35.9 49.5 68 68 A G S < S+ 0 0 50 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.0 0.007 75.0 141.0 102.5 -25.9 0.6 38.7 49.6 69 69 A Q - 0 0 92 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.065 46.3-143.5 -45.4 151.3 2.9 41.7 49.8 70 70 A T S S+ 0 0 109 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.0 0.195 78.9 87.1-110.6 9.8 1.7 44.6 47.7 71 71 A N + 0 0 28 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.059 64.3 115.6-100.9 33.9 4.9 46.1 46.4 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.1 37,-0.2 2,-0.4 -0.686 44.2-165.8-101.1 153.7 4.9 43.8 43.3 73 73 A Y E -DE 62 108B 34 35,-2.7 35,-2.8 -2,-0.3 2,-0.4 -0.993 10.5-145.0-143.0 139.7 4.6 45.0 39.7 74 74 A Q E -DE 61 107B 57 -13,-2.7 -13,-1.5 -2,-0.4 33,-0.2 -0.862 28.5-111.7-103.8 136.0 3.9 43.2 36.5 75 75 A S - 0 0 2 31,-2.7 -18,-0.1 -2,-0.4 4,-0.1 -0.378 10.7-140.3 -71.4 137.2 5.5 44.2 33.2 76 76 A Y S S+ 0 0 156 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.867 87.6 40.5 -62.7 -35.3 3.3 45.7 30.6 77 77 A S S S- 0 0 67 1,-0.1 29,-0.4 27,-0.1 27,-0.1 -0.757 91.9-100.2-118.4 161.7 5.3 43.8 27.9 78 78 A T - 0 0 71 -2,-0.3 2,-0.3 27,-0.1 27,-0.2 -0.287 38.9-158.8 -72.3 159.9 6.8 40.4 27.6 79 79 A M E - C 0 104A 9 25,-2.0 25,-2.1 -4,-0.1 2,-0.5 -0.967 25.5-101.9-138.4 152.0 10.5 40.1 28.2 80 80 A S E + C 0 103A 10 -32,-0.4 -32,-2.8 -2,-0.3 2,-0.3 -0.668 53.1 167.9 -80.4 123.9 13.1 37.6 27.2 81 81 A I E -BC 47 102A 1 21,-3.3 21,-2.6 -2,-0.5 2,-0.4 -0.947 30.4-147.0-135.7 158.4 13.8 35.4 30.2 82 82 A T E -BC 46 101A 0 -36,-2.7 -36,-2.7 -2,-0.3 2,-0.4 -0.997 14.1-153.6-124.2 125.6 15.6 32.1 30.9 83 83 A D E -BC 45 100A 27 17,-3.0 17,-2.2 -2,-0.4 2,-0.5 -0.855 7.4-160.6 -98.5 138.6 14.2 29.9 33.7 84 84 A a E -BC 44 99A 2 -40,-3.6 -40,-2.0 -2,-0.4 2,-0.4 -0.971 10.3-179.1-118.7 127.0 16.8 27.6 35.4 85 85 A R E -BC 43 98A 136 13,-1.9 13,-3.6 -2,-0.5 -42,-0.2 -0.994 31.8-110.1-130.5 133.6 15.5 24.5 37.3 86 86 A E E - C 0 97A 70 -44,-2.6 11,-0.3 -2,-0.4 2,-0.2 -0.110 35.8-131.9 -59.4 141.5 17.6 22.0 39.2 87 87 A T > - 0 0 62 9,-2.3 3,-1.5 1,-0.1 9,-0.2 -0.604 21.3-107.4 -92.2 165.8 17.8 18.6 37.6 88 88 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.710 121.3 51.5 -63.8 -18.3 17.4 15.2 39.2 89 89 A S T 3 S+ 0 0 109 2,-0.0 -1,-0.3 6,-0.0 5,-0.1 0.508 80.3 120.5 -97.1 -4.7 21.2 14.6 38.8 90 90 A S < + 0 0 18 -3,-1.5 2,-0.3 6,-0.2 5,-0.2 -0.386 34.8 168.3 -60.0 132.1 22.1 17.9 40.5 91 91 A K B > -G 94 0C 156 3,-2.0 3,-2.1 -2,-0.1 -1,-0.0 -0.812 39.5 -78.3-155.4 111.2 24.2 17.2 43.6 92 92 A Y T 3 S+ 0 0 112 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.127 116.4 19.6 -48.1 134.1 26.0 19.9 45.6 93 93 A P T 3 S+ 0 0 78 0, 0.0 2,-1.8 0, 0.0 -1,-0.4 -0.999 124.8 59.2 -86.1 -2.2 28.6 21.1 44.7 94 94 A N B < S-G 91 0C 126 -3,-2.1 -3,-2.0 -5,-0.1 2,-0.2 -0.537 77.6-175.0 -86.7 72.6 27.9 20.0 41.3 95 95 A b - 0 0 22 -2,-1.8 2,-0.4 -5,-0.2 -64,-0.1 -0.492 3.0-166.0 -69.0 139.0 24.7 21.8 40.9 96 96 A A - 0 0 25 -9,-0.2 -9,-2.3 -2,-0.2 2,-0.3 -0.959 5.0-170.8-132.7 142.9 22.9 21.0 37.6 97 97 A Y E -C 86 0A 12 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.4 -0.980 24.6-128.5-137.5 152.5 20.0 22.8 35.8 98 98 A K E -C 85 0A 137 -13,-3.6 -13,-1.9 -2,-0.3 2,-0.5 -0.771 29.1-142.8 -92.9 130.2 17.6 22.6 33.1 99 99 A T E +C 84 0A 28 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.833 20.9 176.6 -95.6 122.8 17.5 25.7 30.8 100 100 A T E -C 83 0A 60 -17,-2.2 -17,-3.0 -2,-0.5 2,-0.4 -0.999 11.7-159.4-128.5 128.8 14.2 27.0 29.4 101 101 A Q E +C 82 0A 63 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.846 24.5 146.3-109.5 141.1 14.0 30.2 27.3 102 102 A A E -C 81 0A 33 -21,-2.6 -21,-3.3 -2,-0.4 2,-0.6 -0.986 47.4-113.9-160.6 173.9 10.8 32.2 26.8 103 103 A N E +C 80 0A 110 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.963 54.0 143.6-119.5 107.4 9.1 35.5 26.3 104 104 A K E -C 79 0A 66 -25,-2.1 -25,-2.0 -2,-0.6 2,-0.2 -0.914 54.0 -93.8-143.2 162.6 6.9 36.3 29.3 105 105 A H - 0 0 53 -2,-0.3 19,-2.1 -27,-0.2 2,-0.3 -0.578 43.0-142.0 -71.4 143.9 5.7 39.1 31.5 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.7 17,-0.2 2,-0.5 -0.809 7.3-153.9-109.8 150.3 7.8 39.4 34.7 107 107 A I E +EF 74 122B 15 15,-2.7 14,-2.8 -2,-0.3 15,-1.3 -0.979 21.7 174.9-122.2 124.6 6.6 40.2 38.2 108 108 A V E -EF 73 120B 0 -35,-2.8 -35,-2.7 -2,-0.5 2,-0.4 -0.916 28.9-129.9-126.3 158.1 9.0 41.9 40.5 109 109 A A E -EF 72 119B 3 10,-1.9 9,-3.5 -2,-0.3 10,-1.4 -0.865 29.5-156.4-102.9 132.2 8.9 43.4 44.0 110 110 A c E + F 0 117B 1 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.850 17.7 163.2-113.5 153.3 10.3 46.9 44.3 111 111 A E E > + F 0 116B 103 5,-2.1 5,-2.2 -2,-0.3 2,-0.1 -0.975 32.1 27.9-156.5 160.5 11.8 48.8 47.2 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.225 84.2 -45.6 86.6-171.7 13.9 51.8 48.2 113 113 A N T 5S+ 0 0 160 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.897 135.3 38.1-140.8 111.6 14.7 55.2 46.7 114 114 A P T 5S- 0 0 103 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.500 110.8-132.0 -59.2 148.0 15.3 55.0 43.8 115 115 A Y T 5 + 0 0 91 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.771 44.3 159.1 -82.4 103.5 12.6 52.4 43.9 116 116 A V E < -F 111 0B 27 -5,-2.2 -5,-2.1 -2,-0.9 -61,-0.1 -0.816 46.4 -77.0-127.6 169.0 14.0 49.4 42.1 117 117 A P E +F 110 0B 4 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.306 42.8 165.5 -59.8 131.8 13.5 45.6 41.7 118 118 A V E + 0 0 29 -9,-3.5 2,-0.3 1,-0.4 -8,-0.2 0.426 64.6 31.3-127.1 -7.3 14.8 43.7 44.7 119 119 A H E -F 109 0B 86 -10,-1.4 -10,-1.9 -107,-0.0 2,-0.6 -0.991 66.9-134.3-151.8 143.5 13.1 40.3 44.1 120 120 A F E +F 108 0B 21 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.896 26.5 176.2 -96.8 120.1 11.9 38.3 41.2 121 121 A D E - 0 0 15 -14,-2.8 2,-0.3 -2,-0.6 -13,-0.2 0.805 49.4 -48.9 -95.0 -34.8 8.4 36.9 41.9 122 122 A A E -F 107 0B 17 -15,-1.3 -15,-2.7 -57,-0.0 2,-0.4 -0.925 40.6-118.9 173.7 167.2 7.2 35.1 38.8 123 123 A S E F 106 0B 23 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.941 360.0 360.0-127.2 149.7 6.7 35.2 35.1 124 124 A V 0 0 92 -19,-2.1 -18,-0.2 -2,-0.4 -1,-0.1 0.475 360.0 360.0-137.2 360.0 3.3 35.1 33.5