==== 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 7RAT . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.F.TILTONJUNIOR,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) . 6978.0 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 . 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 0 236 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.5 27.8 44.0 52.5 2 2 A E - 0 0 79 1,-0.1 2,-0.1 4,-0.1 0, 0.0 -0.351 360.0-120.9 -58.4 135.7 26.2 43.7 49.0 3 3 A T > - 0 0 85 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.282 18.2-114.9 -74.8 163.9 23.0 45.7 48.7 4 4 A A H > S+ 0 0 53 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.900 119.0 52.8 -65.7 -39.5 19.7 44.1 47.9 5 5 A A H > S+ 0 0 32 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.898 110.2 45.7 -60.2 -46.8 19.7 46.0 44.6 6 6 A A H > S+ 0 0 36 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.851 110.5 53.5 -65.8 -37.5 23.2 44.7 43.6 7 7 A K H X S+ 0 0 89 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.853 106.3 53.4 -66.0 -36.3 22.3 41.2 44.6 8 8 A F H X S+ 0 0 6 -4,-1.6 4,-2.8 2,-0.2 5,-0.4 0.911 110.0 47.4 -60.1 -48.7 19.3 41.3 42.3 9 9 A E H X S+ 0 0 84 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.938 115.1 46.9 -57.7 -48.4 21.6 42.4 39.5 10 10 A R H < S+ 0 0 64 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.901 119.2 38.3 -61.4 -47.0 24.0 39.6 40.3 11 11 A Q H < S+ 0 0 30 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.806 132.8 15.6 -74.8 -31.9 21.3 37.0 40.6 12 12 A H H < S+ 0 0 11 -4,-2.8 35,-3.7 -5,-0.2 2,-0.5 0.498 94.3 94.3-127.1 -5.0 19.0 37.9 37.8 13 13 A M B < +a 47 0A 8 -4,-2.2 35,-0.2 -5,-0.4 2,-0.1 -0.827 28.3 162.1 -99.7 128.4 20.4 40.3 35.2 14 14 A D > + 0 0 3 33,-3.4 3,-0.8 -2,-0.5 36,-0.0 -0.615 9.9 154.1-137.2 78.7 22.0 39.1 32.0 15 15 A S T 3 + 0 0 67 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.381 63.2 78.0 -81.4 -4.5 22.1 42.1 29.6 16 16 A S T 3 S+ 0 0 103 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.568 99.8 34.2 -81.1 -19.1 25.1 40.5 27.8 17 17 A T < - 0 0 52 -3,-0.8 -3,-0.1 32,-0.1 3,-0.1 -0.936 65.7-144.3-135.1 154.2 23.1 38.0 25.9 18 18 A S S S- 0 0 99 -2,-0.3 2,-0.3 1,-0.2 30,-0.2 0.592 86.0 -7.0 -95.2 -7.9 19.6 38.2 24.4 19 19 A A S S- 0 0 34 28,-0.1 2,-0.3 61,-0.1 -1,-0.2 -0.904 88.9 -77.7-170.6 173.3 18.8 34.6 25.2 20 20 A A - 0 0 20 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.708 38.7-160.1 -82.0 134.9 20.5 31.4 26.5 21 21 A S + 0 0 119 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.579 66.0 13.6 -96.2 -11.2 22.6 30.0 23.6 22 22 A S S > S- 0 0 51 1,-0.0 3,-2.0 0, 0.0 4,-0.2 -0.977 81.8 -99.8-157.2 160.4 23.1 26.4 24.8 23 23 A S T 3 S+ 0 0 91 -2,-0.3 3,-0.4 1,-0.3 4,-0.4 0.651 117.2 65.2 -58.1 -15.9 21.8 24.0 27.3 24 24 A N T 3> + 0 0 74 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.447 69.9 98.9 -88.6 2.9 24.9 24.8 29.5 25 25 A Y H <> S+ 0 0 12 -3,-2.0 4,-3.1 1,-0.2 5,-0.3 0.902 84.3 46.7 -53.9 -55.1 23.9 28.4 30.0 26 26 A a H > S+ 0 0 0 -3,-0.4 4,-2.9 -4,-0.2 5,-0.4 0.922 110.7 50.6 -56.6 -48.4 22.4 27.6 33.5 27 27 A N H > S+ 0 0 50 -4,-0.4 4,-1.3 70,-0.3 -2,-0.2 0.932 116.4 41.8 -55.9 -48.1 25.4 25.6 34.7 28 28 A Q H X S+ 0 0 120 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.916 118.8 43.3 -63.9 -50.5 27.8 28.3 33.6 29 29 A M H X S+ 0 0 23 -4,-3.1 4,-2.3 2,-0.2 6,-0.3 0.829 110.1 53.9 -67.0 -42.5 25.8 31.3 34.9 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.4 -5,-0.3 6,-0.5 0.889 116.6 41.0 -62.7 -36.7 24.7 29.8 38.2 31 31 A K H ><5S+ 0 0 129 -4,-1.3 3,-1.9 -5,-0.4 5,-0.3 0.954 114.2 48.9 -74.4 -50.1 28.3 29.1 38.9 32 32 A S H 3<5S+ 0 0 83 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.812 110.2 52.3 -64.2 -29.3 29.9 32.4 37.6 33 33 A R T 3<5S- 0 0 58 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.1 0.371 115.4-115.9 -88.5 4.3 27.3 34.5 39.6 34 34 A N T X 5S+ 0 0 80 -3,-1.9 3,-0.6 -5,-0.1 4,-0.2 0.790 73.4 134.5 67.0 30.0 28.2 32.7 42.8 35 35 A L T 3 - 0 0 51 -2,-0.3 4,-1.7 1,-0.1 3,-0.2 -0.324 39.7-117.2 -68.9 156.1 18.8 46.2 29.8 51 51 A L H > S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.878 114.0 56.2 -60.7 -39.2 19.0 47.3 33.4 52 52 A A H > S+ 0 0 63 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.877 105.6 50.6 -66.3 -33.3 16.9 50.4 32.7 53 53 A D H 4 S+ 0 0 82 -3,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.874 113.9 45.6 -69.6 -32.6 14.0 48.3 31.2 54 54 A V H >< S+ 0 0 2 -4,-1.7 3,-1.4 1,-0.2 4,-0.3 0.886 111.2 51.3 -77.7 -39.4 14.0 46.0 34.3 55 55 A Q H >< S+ 0 0 82 -4,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.842 100.2 65.6 -61.2 -36.0 14.2 48.9 36.7 56 56 A A G >< S+ 0 0 37 -4,-1.9 3,-1.8 1,-0.3 -1,-0.3 0.637 82.0 77.0 -61.2 -17.6 11.3 50.5 34.8 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.4 -4,-0.3 -1,-0.3 0.797 79.3 72.9 -63.7 -29.4 9.0 47.6 36.0 58 58 A c G < S+ 0 0 9 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.574 100.8 43.2 -60.7 -10.9 8.9 49.3 39.4 59 59 A S G < S+ 0 0 95 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.094 104.9 79.3-120.1 19.2 6.6 51.9 37.8 60 60 A Q S < S- 0 0 41 -3,-2.4 2,-0.7 1,-0.2 15,-0.2 0.180 96.2 -14.3-102.3-141.0 4.4 49.4 35.8 61 61 A K E -D 74 0B 111 13,-1.7 13,-3.8 1,-0.1 2,-0.3 -0.544 61.2-141.5 -74.1 114.5 1.6 47.2 37.1 62 62 A N E +D 73 0B 85 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.511 34.0 161.3 -74.0 125.4 1.3 46.9 40.8 63 63 A V E -D 72 0B 33 9,-2.1 9,-1.1 -2,-0.3 2,-0.2 -0.955 44.4 -92.1-138.5 160.4 0.3 43.4 41.9 64 64 A A - 0 0 66 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.594 42.4-124.9 -73.5 141.1 0.5 41.3 45.0 65 65 A d > - 0 0 5 4,-2.8 3,-2.8 -2,-0.2 -1,-0.1 -0.406 33.5 -96.7 -78.3 160.7 3.6 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 0.751 126.1 50.8 -47.8 -38.7 3.3 35.4 45.8 67 67 A N T 3 S- 0 0 110 2,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.305 124.6 -98.2 -87.7 4.8 3.7 35.9 49.6 68 68 A G S < S+ 0 0 52 -3,-2.8 -2,-0.1 1,-0.3 -1,-0.0 0.147 74.7 141.6 105.0 -13.9 1.1 38.7 49.9 69 69 A Q - 0 0 90 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.212 46.2-144.8 -63.1 151.7 3.3 41.7 49.9 70 70 A T S S+ 0 0 107 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.302 80.9 85.3-101.7 4.4 1.9 44.7 47.9 71 71 A N + 0 0 31 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 0.057 62.8 113.0-100.1 31.1 5.2 46.0 46.5 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.1 -3,-0.3 2,-0.4 -0.668 46.0-163.7 -98.6 153.3 5.4 43.7 43.5 73 73 A Y E -DE 62 108B 35 35,-2.3 35,-2.1 -2,-0.3 2,-0.4 -0.996 9.2-145.2-140.2 137.6 5.1 45.0 39.9 74 74 A Q E -DE 61 107B 50 -13,-3.8 -13,-1.7 -2,-0.4 33,-0.2 -0.831 26.7-113.2-106.4 136.8 4.4 43.1 36.7 75 75 A S - 0 0 1 31,-2.5 4,-0.1 -2,-0.4 -18,-0.1 -0.439 10.4-142.0 -67.9 142.5 6.0 44.1 33.4 76 76 A Y S S+ 0 0 152 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.900 87.2 45.0 -66.0 -43.3 3.7 45.5 30.7 77 77 A S S S- 0 0 79 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.596 91.6-105.3-101.4 163.7 5.8 43.7 28.1 78 78 A T - 0 0 73 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.437 38.7-156.2 -77.8 159.8 7.2 40.2 27.8 79 79 A M E - C 0 104A 12 25,-2.9 25,-2.4 -2,-0.1 2,-0.5 -0.959 24.5-101.0-134.0 154.8 10.9 39.9 28.4 80 80 A S E + C 0 103A 10 -32,-0.4 -32,-2.8 -2,-0.3 2,-0.3 -0.677 53.3 172.8 -80.3 124.1 13.5 37.4 27.3 81 81 A I E -BC 47 102A 1 21,-2.8 21,-3.0 -2,-0.5 2,-0.5 -0.956 29.2-145.7-134.1 156.5 14.2 35.2 30.3 82 82 A T E -BC 46 101A 0 -36,-2.8 -36,-3.2 -2,-0.3 2,-0.5 -0.982 14.5-153.4-125.7 118.6 16.1 32.1 31.1 83 83 A D E -BC 45 100A 21 17,-3.6 17,-2.1 -2,-0.5 2,-0.5 -0.816 7.8-163.4 -91.3 135.6 14.8 29.7 33.7 84 84 A a E +BC 44 99A 0 -40,-3.0 -40,-2.0 -2,-0.5 2,-0.4 -0.962 9.9 178.6-124.2 124.6 17.2 27.5 35.6 85 85 A R E -BC 43 98A 131 13,-2.0 13,-3.4 -2,-0.5 -42,-0.2 -0.998 33.3-109.4-133.7 127.5 16.1 24.5 37.5 86 86 A E E - C 0 97A 68 -44,-2.4 11,-0.3 -2,-0.4 2,-0.1 -0.219 36.7-133.1 -55.2 131.3 18.1 22.0 39.4 87 87 A T > - 0 0 58 9,-2.4 3,-2.0 1,-0.1 9,-0.2 -0.471 22.1-107.9 -85.8 158.4 18.3 18.6 37.7 88 88 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.716 121.3 53.9 -60.3 -25.0 17.8 15.2 39.3 89 89 A S T 3 S+ 0 0 108 2,-0.0 -1,-0.3 7,-0.0 2,-0.2 0.429 77.7 122.6 -91.0 -2.3 21.7 14.7 38.9 90 90 A S < + 0 0 20 -3,-2.0 2,-0.3 6,-0.3 5,-0.2 -0.478 32.5 168.8 -64.5 133.4 22.6 17.9 40.8 91 91 A K B > -G 94 0C 155 3,-2.4 3,-2.3 -2,-0.2 -2,-0.0 -0.913 40.6 -78.5-152.4 110.7 24.9 17.1 43.8 92 92 A Y T 3 S+ 0 0 116 1,-0.4 -54,-0.0 -2,-0.3 4,-0.0 -0.370 117.4 18.9 -53.7 131.2 26.7 19.9 45.7 93 93 A P T 3 S+ 0 0 72 0, 0.0 2,-1.5 0, 0.0 -1,-0.4 -0.999 124.8 59.3 -89.0 6.6 29.2 21.2 44.8 94 94 A N B < S-G 91 0C 122 -3,-2.3 -3,-2.4 -5,-0.1 2,-0.1 -0.624 75.0-176.5 -91.3 71.7 28.4 20.0 41.3 95 95 A b - 0 0 22 -2,-1.5 2,-0.4 -5,-0.2 -64,-0.1 -0.526 6.8-161.3 -69.4 142.4 25.0 21.8 41.0 96 96 A A - 0 0 23 -9,-0.2 -9,-2.4 -2,-0.1 2,-0.4 -0.988 6.9-167.0-136.0 136.0 23.4 20.9 37.7 97 97 A Y E -C 86 0A 11 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.936 22.4-133.6-132.0 150.3 20.7 22.8 35.9 98 98 A K E -C 85 0A 130 -13,-3.4 -13,-2.0 -2,-0.4 2,-0.5 -0.828 27.5-142.6 -94.2 128.9 18.2 22.6 33.2 99 99 A T E +C 84 0A 21 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.885 19.6 179.6 -95.6 128.3 18.0 25.7 31.0 100 100 A T E -C 83 0A 70 -17,-2.1 -17,-3.6 -2,-0.5 2,-0.4 -0.988 11.9-157.0-133.4 117.9 14.6 26.9 29.7 101 101 A Q E +C 82 0A 65 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.792 25.5 156.5 -96.7 137.5 14.5 30.0 27.5 102 102 A A E -C 81 0A 27 -21,-3.0 -21,-2.8 -2,-0.4 2,-0.5 -0.950 43.0-127.6-154.9 165.8 11.2 31.9 27.3 103 103 A N E +C 80 0A 115 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.981 52.9 142.1-118.3 112.8 9.5 35.3 26.6 104 104 A K E -C 79 0A 78 -25,-2.4 -25,-2.9 -2,-0.5 2,-0.3 -0.933 55.2 -93.4-147.4 168.0 7.3 36.2 29.6 105 105 A H - 0 0 49 -2,-0.3 19,-2.2 -27,-0.3 2,-0.3 -0.649 42.5-142.9 -79.5 144.3 6.2 38.9 31.8 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 -2,-0.3 2,-0.4 -0.844 8.2-156.2-110.7 151.4 8.2 39.3 34.9 107 107 A I E +EF 74 122B 16 15,-2.6 14,-2.8 -2,-0.3 15,-1.4 -0.995 19.5 174.5-125.7 122.7 7.1 40.2 38.4 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.3 -2,-0.4 2,-0.4 -0.908 30.1-125.6-126.0 157.5 9.6 41.8 40.8 109 109 A A E -EF 72 119B 2 10,-2.0 9,-2.7 -2,-0.3 10,-1.2 -0.826 31.1-153.0 -99.3 138.7 9.4 43.3 44.4 110 110 A c E + F 0 117B 1 -39,-2.6 2,-0.3 -2,-0.4 5,-0.1 -0.891 16.5 173.5-118.6 147.7 10.7 46.9 44.6 111 111 A E E > + F 0 116B 105 5,-2.2 5,-2.0 -2,-0.3 -53,-0.0 -0.969 32.1 1.4-153.0 155.8 12.2 48.9 47.5 112 112 A G T 5S- 0 0 51 -2,-0.3 -1,-0.0 3,-0.2 -2,-0.0 0.151 84.3 -29.6 72.0-165.7 13.9 52.1 48.3 113 113 A N T 5S+ 0 0 162 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.940 134.9 34.8-130.6 107.6 15.1 55.3 46.8 114 114 A P T 5S- 0 0 105 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.439 109.2-132.9 -55.6 147.5 15.8 55.0 43.9 115 115 A Y T 5 + 0 0 94 -2,-0.2 -3,-0.2 -5,-0.1 -2,-0.1 -0.744 45.3 157.6 -86.3 106.8 12.9 52.5 44.0 116 116 A V E < -F 111 0B 27 -5,-2.0 -5,-2.2 -2,-0.9 2,-0.1 -0.832 47.5 -76.3-130.7 169.0 14.4 49.4 42.2 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.2 0, 0.0 -109,-0.2 -0.344 42.7 164.9 -67.8 134.0 13.9 45.7 42.0 118 118 A V E + 0 0 28 -9,-2.7 2,-0.3 1,-0.3 -8,-0.2 0.405 65.2 32.3-125.9 -12.4 15.3 43.8 45.0 119 119 A H E -F 109 0B 85 -10,-1.2 -10,-2.0 -111,-0.0 2,-0.7 -0.982 65.5-135.0-152.6 143.4 13.5 40.4 44.4 120 120 A F E +F 108 0B 23 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.899 26.6 174.7 -97.7 116.7 12.4 38.2 41.4 121 121 A D E - 0 0 24 -14,-2.8 2,-0.3 -2,-0.7 -13,-0.2 0.914 50.6 -50.1 -89.3 -52.8 8.9 37.0 42.3 122 122 A A E -F 107 0B 12 -15,-1.4 -15,-2.6 -57,-0.0 2,-0.4 -0.975 39.2-114.9-172.0 172.1 7.7 35.1 39.2 123 123 A S E F 106 0B 25 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.999 360.0 360.0-127.5 135.5 7.2 35.0 35.4 124 124 A V 0 0 93 -19,-2.2 -18,-0.2 -2,-0.4 -1,-0.1 0.705 360.0 360.0-127.2 360.0 3.8 34.9 33.8