==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (NUCLEIC ACID,RNA) 13-AUG-91 9RAT . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.F.TILTON JR.,J.C.DEWAN,G.A.PETSKO,W.GILBERT . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 62.9 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 . 35 28.2 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 . 1 0.8 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 8.9 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 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 0 1 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 0 235 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.7 27.5 44.4 52.5 2 2 A E - 0 0 83 1,-0.1 5,-0.0 2,-0.1 2,-0.0 -0.398 360.0-115.4 -64.1 142.5 26.1 43.9 49.0 3 3 A T > - 0 0 84 1,-0.1 4,-2.5 -2,-0.0 5,-0.2 -0.333 13.2-120.0 -78.6 160.4 22.8 45.8 48.5 4 4 A A H > S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.855 120.5 53.9 -61.5 -36.6 19.5 44.0 47.9 5 5 A A H > S+ 0 0 35 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.878 112.4 41.0 -63.0 -47.0 19.6 46.2 44.7 6 6 A A H > S+ 0 0 35 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.794 111.1 57.8 -72.2 -30.4 23.0 44.9 43.7 7 7 A K H X S+ 0 0 89 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.830 104.2 53.0 -63.2 -47.1 22.1 41.4 44.8 8 8 A F H X S+ 0 0 6 -4,-2.0 4,-3.2 2,-0.2 5,-0.4 0.920 108.5 48.1 -58.1 -45.3 19.3 41.5 42.3 9 9 A E H X S+ 0 0 85 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.896 114.4 47.5 -60.1 -42.6 21.6 42.5 39.4 10 10 A R H < S+ 0 0 71 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.918 120.4 36.0 -59.6 -52.9 24.0 39.7 40.3 11 11 A Q H < S+ 0 0 26 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.858 133.4 19.7 -75.9 -33.1 21.3 37.0 40.7 12 12 A H H < S+ 0 0 11 -4,-3.2 35,-3.4 -5,-0.3 2,-0.4 0.599 95.5 90.4-123.6 -5.8 19.0 38.0 37.9 13 13 A M B < +a 47 0A 11 -4,-2.2 35,-0.1 -5,-0.4 3,-0.1 -0.707 28.6 163.1-108.5 133.6 20.4 40.3 35.3 14 14 A D > + 0 0 2 33,-2.6 3,-0.8 -2,-0.4 36,-0.1 -0.442 7.9 157.8-137.1 73.4 22.1 39.2 32.1 15 15 A S T 3 + 0 0 72 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.385 64.0 75.8 -69.1 -9.4 22.3 42.1 29.6 16 16 A S T 3 S+ 0 0 103 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.527 97.6 39.6 -81.6 -16.3 25.2 40.6 27.7 17 17 A T < - 0 0 53 -3,-0.8 3,-0.1 32,-0.1 -1,-0.1 -0.971 65.0-145.4-137.3 145.2 23.2 38.0 25.9 18 18 A S S S- 0 0 103 -2,-0.3 2,-0.3 1,-0.2 30,-0.1 0.660 85.1 -9.0 -85.5 -16.6 19.7 38.2 24.3 19 19 A A S S- 0 0 36 28,-0.1 2,-0.4 82,-0.0 -1,-0.2 -0.898 86.3 -80.0-165.7 168.8 18.9 34.6 25.1 20 20 A A - 0 0 17 -2,-0.3 81,-0.1 61,-0.2 61,-0.0 -0.672 40.2-165.1 -76.2 123.2 20.5 31.4 26.5 21 21 A S + 0 0 119 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.528 63.0 23.0 -92.8 1.5 22.4 30.0 23.5 22 22 A S S > S- 0 0 53 1,-0.0 3,-2.0 0, 0.0 4,-0.3 -0.955 81.5-104.3-158.4 157.6 23.1 26.4 24.8 23 23 A S T 3 S+ 0 0 90 -2,-0.3 3,-0.4 1,-0.3 4,-0.4 0.789 116.4 63.3 -63.9 -17.1 21.8 23.9 27.4 24 24 A N T 3> S+ 0 0 75 1,-0.2 4,-2.4 2,-0.1 5,-0.3 0.572 70.1 102.5 -88.2 3.2 24.8 24.8 29.6 25 25 A Y H <> S+ 0 0 13 -3,-2.0 4,-3.3 1,-0.2 -1,-0.2 0.861 84.3 43.6 -51.0 -48.2 23.8 28.4 30.0 26 26 A a H > S+ 0 0 0 -3,-0.4 4,-4.0 1,-0.3 5,-0.5 0.902 112.0 51.0 -63.7 -46.0 22.5 27.8 33.6 27 27 A N H > S+ 0 0 49 -4,-0.4 4,-1.3 70,-0.2 -1,-0.3 0.916 117.5 41.2 -61.4 -43.7 25.4 25.7 34.7 28 28 A Q H X S+ 0 0 123 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.912 120.2 42.0 -68.4 -46.4 27.7 28.3 33.6 29 29 A M H X S+ 0 0 24 -4,-3.3 4,-1.5 -5,-0.3 6,-0.3 0.875 110.2 55.3 -73.6 -41.6 25.7 31.3 34.8 30 30 A M H <>S+ 0 0 0 -4,-4.0 5,-2.3 -5,-0.2 6,-0.5 0.938 113.8 43.5 -64.9 -34.6 24.7 29.8 38.2 31 31 A K H ><5S+ 0 0 154 -4,-1.3 3,-2.5 -5,-0.5 5,-0.3 0.985 112.0 48.7 -68.2 -59.9 28.3 29.3 39.0 32 32 A S H 3<5S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.623 108.9 53.7 -64.3 -12.3 29.8 32.5 37.8 33 33 A R T 3<5S- 0 0 58 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.274 113.8-118.7 -95.8 -0.8 27.3 34.6 39.7 34 34 A N T X 5S+ 0 0 74 -3,-2.5 3,-0.9 -5,-0.1 4,-0.2 0.763 72.5 134.7 70.1 25.1 28.1 32.7 42.9 35 35 A L T 3 - 0 0 62 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.242 37.5-129.1 -58.1 142.9 18.5 46.3 29.8 51 51 A L H > S+ 0 0 62 1,-0.2 4,-3.2 2,-0.2 3,-0.3 0.969 112.0 54.6 -55.2 -45.8 19.0 47.2 33.5 52 52 A A H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.898 104.9 50.6 -58.8 -38.5 17.0 50.3 32.7 53 53 A D H 4 S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.852 113.0 46.4 -72.6 -31.0 14.0 48.4 31.3 54 54 A V H >< S+ 0 0 2 -4,-1.9 3,-1.3 -3,-0.3 4,-0.3 0.846 109.9 53.9 -76.5 -39.8 13.9 46.1 34.3 55 55 A Q H >< S+ 0 0 78 -4,-3.2 3,-1.7 1,-0.3 -2,-0.2 0.840 99.0 64.8 -63.0 -29.1 14.1 49.1 36.7 56 56 A A G >< S+ 0 0 38 -4,-2.0 3,-2.0 1,-0.3 -1,-0.3 0.636 81.7 78.1 -64.9 -16.6 11.2 50.6 34.9 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.1 1,-0.3 -1,-0.3 0.751 76.1 76.1 -64.9 -20.8 8.9 47.8 36.1 58 58 A c G < S+ 0 0 7 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.538 99.2 42.8 -67.7 -7.2 8.8 49.6 39.4 59 59 A S G < S+ 0 0 97 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 -0.060 104.1 82.1-126.6 31.3 6.4 52.1 37.8 60 60 A Q S < S- 0 0 44 -3,-2.1 2,-0.7 1,-0.2 15,-0.2 0.186 93.0 -14.7-107.2-133.2 4.3 49.6 36.0 61 61 A K E -D 74 0B 112 13,-1.8 13,-4.3 1,-0.1 2,-0.4 -0.670 61.8-140.8 -81.5 119.7 1.4 47.4 37.0 62 62 A N E +D 73 0B 83 -2,-0.7 2,-0.3 11,-0.2 11,-0.2 -0.549 32.5 163.6 -85.3 133.8 1.0 47.0 40.8 63 63 A V E -D 72 0B 28 9,-2.0 9,-1.1 -2,-0.4 2,-0.3 -0.903 43.0 -95.9-144.0 156.3 0.1 43.5 41.9 64 64 A A - 0 0 64 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.635 44.0-118.3 -75.5 147.7 0.2 41.6 45.1 65 65 A d > - 0 0 7 4,-3.8 3,-2.8 -2,-0.3 -1,-0.1 -0.318 31.5-100.7 -78.0 161.3 3.3 39.4 45.5 66 66 A K T 3 S+ 0 0 159 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.759 126.6 52.4 -55.6 -27.3 2.9 35.6 45.7 67 67 A N T 3 S- 0 0 107 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.290 125.2-100.4 -92.2 9.0 3.3 36.1 49.6 68 68 A G S < S+ 0 0 55 -3,-2.8 -2,-0.1 1,-0.3 0, 0.0 0.176 76.4 141.8 93.8 -13.3 0.6 38.8 49.9 69 69 A Q - 0 0 89 -5,-0.1 -4,-3.8 1,-0.1 -1,-0.3 -0.313 45.2-146.9 -63.6 157.0 3.1 41.7 49.9 70 70 A T S S+ 0 0 104 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.0 0.146 78.2 85.5-115.8 16.4 1.8 44.7 48.0 71 71 A N + 0 0 32 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.140 64.3 119.9-108.2 26.5 5.1 46.2 46.6 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.0 37,-0.2 2,-0.4 -0.710 43.8-162.2 -92.2 154.5 5.1 43.9 43.6 73 73 A Y E -DE 62 108B 37 35,-3.0 35,-2.5 -2,-0.3 2,-0.5 -0.999 8.2-147.0-137.9 139.2 5.1 45.1 40.0 74 74 A Q E -DE 61 107B 52 -13,-4.3 -13,-1.8 -2,-0.4 33,-0.2 -0.889 24.3-119.1-115.1 129.5 4.2 43.4 36.7 75 75 A S - 0 0 0 31,-2.2 4,-0.1 -2,-0.5 -18,-0.0 -0.288 8.7-146.3 -55.6 133.3 5.9 44.3 33.5 76 76 A Y S S+ 0 0 158 2,-0.1 2,-0.1 29,-0.1 -1,-0.1 0.936 84.9 54.6 -69.2 -41.9 3.6 45.6 30.8 77 77 A S S S- 0 0 70 1,-0.1 29,-0.4 27,-0.1 2,-0.3 -0.429 89.5-111.4 -90.9 161.3 5.9 43.9 28.3 78 78 A T - 0 0 69 -2,-0.1 2,-0.3 27,-0.1 27,-0.3 -0.631 37.6-156.6 -85.8 157.2 7.1 40.3 27.8 79 79 A M E - C 0 104A 12 25,-3.0 25,-2.8 -2,-0.3 2,-0.5 -0.887 24.0-102.2-136.6 147.4 10.8 40.0 28.5 80 80 A S E + C 0 103A 9 -2,-0.3 -32,-2.8 -32,-0.3 2,-0.3 -0.760 52.6 175.6 -67.8 109.8 13.5 37.5 27.4 81 81 A I E -BC 47 102A 0 21,-3.4 21,-2.6 -2,-0.5 2,-0.5 -0.933 29.1-146.9-123.7 159.4 14.1 35.3 30.4 82 82 A T E -BC 46 101A 0 -36,-3.1 -36,-2.5 -2,-0.3 2,-0.5 -0.975 15.1-153.6-117.2 119.9 16.1 32.2 31.2 83 83 A D E -BC 45 100A 17 17,-4.4 17,-2.2 -2,-0.5 2,-0.5 -0.808 8.2-164.5 -95.0 138.9 14.6 29.8 33.7 84 84 A a E +BC 44 99A 0 -40,-2.8 -40,-2.3 -2,-0.5 2,-0.4 -0.977 10.4 176.4-125.3 119.7 17.2 27.7 35.7 85 85 A R E -BC 43 98A 120 13,-1.6 13,-2.7 -2,-0.5 -42,-0.2 -0.996 33.5-111.7-118.7 131.7 15.8 24.6 37.6 86 86 A E E - C 0 97A 65 -44,-3.1 11,-0.3 -2,-0.4 2,-0.1 -0.418 35.2-132.3 -69.8 144.0 18.0 22.1 39.5 87 87 A T > - 0 0 48 9,-2.6 3,-2.1 -2,-0.1 9,-0.3 -0.409 20.7-109.2 -89.1 158.9 18.3 18.7 37.9 88 88 A G T 3 S+ 0 0 89 1,-0.3 -2,-0.1 -2,-0.1 9,-0.1 0.535 121.8 56.5 -61.7 -20.2 17.9 15.2 39.5 89 89 A S T 3 S+ 0 0 101 7,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.377 78.6 126.5 -89.4 -2.2 21.7 14.8 38.9 90 90 A S < + 0 0 22 -3,-2.1 2,-0.3 6,-0.2 5,-0.2 -0.511 30.6 167.9 -65.0 126.1 22.3 18.0 41.0 91 91 A K B > -G 94 0C 146 3,-2.4 3,-2.1 -2,-0.3 -1,-0.0 -0.942 41.5 -86.0-136.6 107.4 24.8 17.2 43.7 92 92 A Y T 3 S+ 0 0 117 -2,-0.3 -54,-0.0 1,-0.3 -52,-0.0 -0.254 114.7 17.7 -49.2 134.0 26.5 20.0 45.7 93 93 A P T 3 S+ 0 0 85 0, 0.0 2,-1.5 0, 0.0 -1,-0.3 -0.986 123.6 60.5 -93.1 3.1 29.0 21.3 44.7 94 94 A N B < S-G 91 0C 123 -3,-2.1 -3,-2.4 -5,-0.1 2,-0.2 -0.681 78.4-174.3 -85.5 73.2 28.4 20.0 41.3 95 95 A b - 0 0 20 -2,-1.5 2,-0.4 -5,-0.2 -64,-0.1 -0.540 6.0-157.7 -71.3 135.2 25.0 21.8 41.0 96 96 A A - 0 0 24 -9,-0.3 -9,-2.6 -2,-0.2 2,-0.3 -0.998 7.8-167.7-127.3 130.9 23.2 20.9 37.7 97 97 A Y E -C 86 0A 11 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.2 -0.864 21.3-137.0-122.1 147.2 20.5 23.0 36.0 98 98 A K E -C 85 0A 124 -13,-2.7 -13,-1.6 -2,-0.3 2,-0.5 -0.873 30.6-139.7 -94.0 128.8 18.0 22.5 33.3 99 99 A T E +C 84 0A 28 -2,-0.5 2,-0.4 -76,-0.2 -15,-0.2 -0.890 23.0 178.8-101.0 126.0 18.0 25.6 31.1 100 100 A T E -C 83 0A 65 -17,-2.2 -17,-4.4 -2,-0.5 2,-0.3 -0.968 11.7-158.9-128.3 113.9 14.7 27.0 29.7 101 101 A Q E +C 82 0A 67 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.720 25.5 153.3 -91.2 142.8 14.4 30.2 27.5 102 102 A A E -C 81 0A 29 -21,-2.6 -21,-3.4 -2,-0.3 2,-0.5 -0.930 43.4-126.6-160.0 163.1 11.0 32.0 27.4 103 103 A N E +C 80 0A 112 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.3 -0.991 52.2 146.7-116.5 110.6 9.6 35.5 26.8 104 104 A K E -C 79 0A 70 -25,-2.8 -25,-3.0 -2,-0.5 2,-0.4 -0.906 54.2 -92.1-142.4 171.6 7.3 36.3 29.7 105 105 A H - 0 0 49 -2,-0.3 19,-3.4 -27,-0.3 2,-0.3 -0.745 43.3-144.2 -81.5 137.5 6.0 39.1 32.0 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.2 -2,-0.4 2,-0.4 -0.836 6.1-153.7-108.2 139.8 8.3 39.4 35.0 107 107 A I E +EF 74 122B 14 15,-2.3 14,-2.9 -2,-0.3 15,-1.0 -0.958 21.0 177.5-119.4 121.9 6.9 40.3 38.5 108 108 A V E -EF 73 120B 0 -35,-2.5 -35,-3.0 -2,-0.4 2,-0.4 -0.900 29.5-126.2-125.3 161.3 9.4 42.1 40.9 109 109 A A E -EF 72 119B 2 10,-2.5 9,-2.7 -2,-0.3 10,-1.3 -0.896 30.6-154.9-102.0 133.3 9.3 43.5 44.4 110 110 A c E + F 0 117B 1 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.933 19.1 163.0-118.7 143.4 10.5 47.1 44.6 111 111 A E E > + F 0 116B 103 5,-2.1 5,-2.0 -2,-0.4 2,-0.1 -0.961 33.0 20.1-150.3 162.5 12.0 49.1 47.5 112 112 A G E 5S- F 0 115B 57 -2,-0.3 3,-0.2 3,-0.2 -2,-0.0 -0.368 83.6 -45.5 86.9-164.1 13.9 52.2 48.2 113 113 A N T 5S+ 0 0 158 1,-0.5 2,-0.2 -2,-0.1 -1,-0.1 -0.803 133.9 40.8-150.7 105.6 14.8 55.5 46.7 114 114 A P T 5S- 0 0 105 0, 0.0 2,-0.7 0, 0.0 -1,-0.5 0.532 110.4-133.8 -57.9 148.5 15.6 55.2 43.8 115 115 A Y E 5 +F 112 0B 91 -2,-0.2 -3,-0.2 -3,-0.2 -57,-0.1 -0.818 45.5 157.0 -86.2 105.1 12.7 52.7 43.9 116 116 A V E < -F 111 0B 24 -5,-2.0 -5,-2.1 -2,-0.7 2,-0.2 -0.846 47.8 -72.9-133.0 171.8 14.1 49.7 42.2 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.391 45.2 161.1 -64.4 122.2 13.7 46.0 41.8 118 118 A V E + 0 0 23 -9,-2.7 2,-0.3 1,-0.3 -8,-0.2 0.534 64.3 33.2-115.9 -21.4 15.0 44.0 44.9 119 119 A H E -F 109 0B 82 -10,-1.3 -10,-2.5 -112,-0.0 2,-0.6 -0.984 64.3-138.6-143.4 137.2 13.3 40.6 44.4 120 120 A F E +F 108 0B 22 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.885 28.1 174.9 -92.2 115.9 12.2 38.5 41.5 121 121 A D E - 0 0 23 -14,-2.9 2,-0.3 -2,-0.6 -13,-0.2 0.923 51.0 -40.9 -92.0 -48.6 8.8 37.1 42.4 122 122 A A E -F 107 0B 11 -15,-1.0 -15,-2.3 -77,-0.0 2,-0.4 -0.963 44.1-119.1-169.9 171.2 7.5 35.2 39.4 123 123 A S E F 106 0B 22 -2,-0.3 -17,-0.3 -17,-0.2 -49,-0.0 -0.981 360.0 360.0-128.1 136.3 7.2 35.2 35.5 124 124 A V 0 0 90 -19,-3.4 -18,-0.2 -2,-0.4 -1,-0.1 0.730 360.0 360.0-128.2 360.0 3.8 35.2 34.1