==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-AUG-99 1C9X . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.PARK,L.W.SCHULTZ,R.T.RAINES . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7021.0 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 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 0 216 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.7 22.1 -0.6 21.8 2 2 A E - 0 0 60 1,-0.1 2,-0.0 2,-0.1 5,-0.0 -0.429 360.0-114.3 -68.8 140.0 23.8 2.8 22.6 3 3 A T > - 0 0 91 1,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.368 24.2-113.1 -72.2 165.0 24.8 3.1 26.2 4 4 A A H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.899 117.3 51.4 -63.4 -38.2 23.0 5.7 28.4 5 5 A A H > S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.902 111.0 47.5 -64.6 -42.2 26.2 7.7 28.7 6 6 A A H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.870 108.8 53.7 -66.5 -38.9 26.8 7.7 25.0 7 7 A K H X S+ 0 0 59 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.885 106.3 53.5 -64.9 -34.9 23.2 8.7 24.2 8 8 A F H X S+ 0 0 5 -4,-1.8 4,-2.7 109,-0.2 5,-0.4 0.924 110.0 48.2 -64.7 -40.8 23.5 11.7 26.6 9 9 A E H X S+ 0 0 75 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.945 113.0 47.0 -63.4 -48.1 26.6 12.8 24.7 10 10 A R H < S+ 0 0 64 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.923 119.9 37.9 -62.2 -45.9 25.0 12.5 21.4 11 11 A Q H < S+ 0 0 33 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.811 130.1 23.6 -78.8 -28.7 21.8 14.3 22.4 12 12 A H H < S+ 0 0 12 -4,-2.7 35,-3.1 -5,-0.3 2,-0.5 0.642 93.1 90.1-118.5 -11.1 23.2 17.0 24.6 13 13 A M B < +a 47 0A 14 -4,-2.2 2,-0.2 -5,-0.4 35,-0.2 -0.745 27.4 158.4 -97.2 131.8 26.8 17.9 23.9 14 14 A D > + 0 0 4 33,-2.6 3,-0.9 -2,-0.5 -1,-0.1 -0.573 9.7 154.3-138.8 74.0 27.9 20.5 21.5 15 15 A S T 3 + 0 0 65 1,-0.2 -1,-0.1 33,-0.2 33,-0.1 0.525 59.5 80.6 -78.8 -5.6 31.4 21.6 22.6 16 16 A S T 3 S+ 0 0 106 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.595 95.5 44.2 -77.7 -11.2 32.4 22.7 19.1 17 17 A T < - 0 0 50 -3,-0.9 3,-0.1 32,-0.1 -3,-0.1 -0.977 68.5-141.8-132.7 149.1 30.6 26.1 19.5 18 18 A S S S- 0 0 104 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.688 84.3 -26.6 -78.4 -23.0 30.4 28.6 22.3 19 19 A A S S- 0 0 28 28,-0.1 2,-0.4 61,-0.0 -1,-0.3 -0.920 80.2 -71.4-179.6 161.1 26.8 29.3 21.6 20 20 A A + 0 0 18 -2,-0.3 81,-0.1 61,-0.2 61,-0.0 -0.536 40.5 178.2 -69.6 121.0 24.0 29.2 18.9 21 21 A S + 0 0 125 -2,-0.4 2,-0.3 1,-0.0 -1,-0.1 0.378 60.7 51.0-104.6 2.8 24.7 32.0 16.5 22 22 A S S > S- 0 0 55 1,-0.1 3,-1.5 0, 0.0 4,-0.3 -0.985 74.4-128.3-139.6 152.9 21.9 31.3 14.1 23 23 A S T 3 S+ 0 0 92 -2,-0.3 4,-0.3 1,-0.3 76,-0.3 0.638 111.8 59.3 -75.4 -7.9 18.1 30.8 14.2 24 24 A N T 3> S+ 0 0 79 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.450 73.1 99.8 -95.8 -2.0 18.8 27.7 12.2 25 25 A Y H <> S+ 0 0 21 -3,-1.5 4,-3.1 1,-0.2 5,-0.3 0.916 83.1 48.5 -50.1 -47.9 21.1 26.0 14.7 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.6 1,-0.2 5,-0.3 0.916 107.9 52.8 -64.9 -41.7 18.5 23.7 16.1 27 27 A N H > S+ 0 0 50 70,-0.3 4,-1.0 -4,-0.3 -1,-0.2 0.935 115.4 42.8 -59.3 -40.2 17.2 22.6 12.7 28 28 A Q H X S+ 0 0 111 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.948 117.3 43.1 -71.8 -46.3 20.7 21.6 11.7 29 29 A M H X S+ 0 0 23 -4,-3.1 4,-2.2 -5,-0.2 6,-0.2 0.862 108.8 56.8 -68.1 -37.9 21.8 20.0 15.0 30 30 A M H <>S+ 0 0 0 -4,-2.6 5,-2.8 -5,-0.3 6,-0.5 0.863 114.6 40.8 -61.8 -32.3 18.6 18.1 15.5 31 31 A K H ><5S+ 0 0 149 -4,-1.0 3,-2.1 -5,-0.3 5,-0.3 0.953 112.7 52.5 -79.9 -47.2 19.1 16.5 12.2 32 32 A S H 3<5S+ 0 0 71 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.777 110.4 48.9 -58.2 -32.2 22.9 16.0 12.4 33 33 A R T 3<5S- 0 0 61 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.294 116.8-115.9 -92.8 9.6 22.6 14.2 15.8 34 34 A N T < 5S+ 0 0 95 -3,-2.1 3,-0.5 -5,-0.1 4,-0.2 0.841 73.4 135.5 61.7 37.9 19.9 12.0 14.3 35 35 A L S - 0 0 51 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.359 38.2-119.1 -68.7 156.8 33.6 20.8 27.4 51 51 A L H > S+ 0 0 64 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.917 114.6 56.4 -61.0 -43.6 32.6 17.3 28.2 52 52 A A H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.922 106.1 50.3 -57.7 -41.4 34.8 17.3 31.2 53 53 A D H 4 S+ 0 0 83 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.872 112.5 46.3 -68.0 -31.6 33.0 20.3 32.6 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 4,-0.4 0.912 111.1 51.1 -74.9 -40.6 29.6 18.7 32.1 55 55 A Q H >< S+ 0 0 70 -4,-3.0 3,-1.7 1,-0.3 -2,-0.2 0.900 101.2 63.9 -60.5 -35.3 30.7 15.4 33.6 56 56 A A G >< S+ 0 0 41 -4,-2.2 3,-2.1 1,-0.3 -1,-0.3 0.717 83.5 77.6 -62.2 -19.9 32.1 17.3 36.7 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.2 -4,-0.4 -1,-0.3 0.821 78.3 72.6 -61.4 -26.7 28.5 18.3 37.4 58 58 A c G < S+ 0 0 5 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.558 98.4 47.1 -65.1 -5.7 27.9 14.9 38.8 59 59 A S G < S+ 0 0 104 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.104 103.3 82.6-113.8 10.6 30.1 15.9 41.8 60 60 A Q S < S- 0 0 43 -3,-2.2 2,-0.6 1,-0.2 15,-0.2 0.248 94.8 -19.0 -96.2-141.6 28.3 19.2 42.3 61 61 A K E -D 74 0B 128 13,-1.4 13,-2.5 1,-0.1 2,-0.5 -0.503 62.3-139.3 -73.5 117.0 25.0 20.1 44.1 62 62 A N E +D 73 0B 88 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.610 34.6 161.9 -79.1 123.1 22.8 17.0 44.6 63 63 A V E -D 72 0B 39 9,-2.1 9,-1.2 -2,-0.5 2,-0.2 -0.862 41.8 -88.0-132.0 168.8 19.1 17.8 44.0 64 64 A A - 0 0 67 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.547 38.8-126.1 -78.8 146.5 15.9 16.0 43.3 65 65 A d > - 0 0 6 4,-3.6 3,-2.6 -2,-0.2 -1,-0.0 -0.505 29.7-106.3 -83.1 156.0 15.0 15.1 39.7 66 66 A K T 3 S+ 0 0 183 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.796 122.1 58.7 -52.7 -30.7 11.6 16.3 38.5 67 67 A N T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.302 123.3-104.1 -80.5 1.2 10.6 12.6 38.7 68 68 A G S < S+ 0 0 51 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.1 0.301 78.4 135.5 93.6 -15.5 11.4 12.4 42.4 69 69 A Q - 0 0 105 1,-0.1 -4,-3.6 -5,-0.1 -1,-0.3 -0.330 50.1-144.5 -65.2 153.1 14.6 10.5 41.8 70 70 A T S S+ 0 0 94 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.139 75.9 90.3-108.0 20.1 17.6 11.7 43.9 71 71 A N + 0 0 30 -9,-0.1 39,-2.9 2,-0.0 2,-0.3 -0.071 61.1 116.2-103.9 33.4 20.5 11.2 41.5 72 72 A d E -DE 63 109B 0 -9,-1.2 -9,-2.1 37,-0.3 2,-0.4 -0.721 45.0-163.8-101.1 152.1 20.3 14.7 39.9 73 73 A Y E -DE 62 108B 36 35,-2.4 35,-2.5 -2,-0.3 2,-0.5 -0.999 9.2-147.3-139.5 135.7 22.9 17.4 40.2 74 74 A Q E -DE 61 107B 58 -13,-2.5 -13,-1.4 -2,-0.4 33,-0.2 -0.892 27.5-114.8-106.3 130.2 22.8 21.0 39.6 75 75 A S - 0 0 1 31,-2.8 4,-0.1 -2,-0.5 -18,-0.1 -0.343 13.9-137.9 -63.6 140.8 25.8 22.9 38.2 76 76 A Y S S+ 0 0 156 29,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.883 88.3 38.2 -65.6 -38.6 27.4 25.4 40.6 77 77 A S S S- 0 0 73 27,-0.1 29,-0.4 1,-0.1 2,-0.2 -0.635 94.5 -98.8-110.1 172.6 27.9 27.9 37.7 78 78 A T - 0 0 71 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.541 37.1-156.4 -83.8 158.0 25.8 28.7 34.7 79 79 A M E - C 0 104A 9 25,-3.3 25,-2.1 -2,-0.2 2,-0.5 -0.912 25.5-100.0-131.4 158.1 26.7 27.2 31.3 80 80 A S E + C 0 103A 9 -32,-0.3 -32,-3.2 -2,-0.3 2,-0.3 -0.670 54.1 168.2 -80.8 124.1 26.0 28.2 27.7 81 81 A I E -BC 47 102A 5 21,-3.4 21,-2.6 -2,-0.5 2,-0.4 -0.943 30.3-148.4-135.3 162.0 23.1 26.2 26.4 82 82 A T E -BC 46 101A 0 -36,-2.7 -36,-2.6 -2,-0.3 2,-0.5 -0.983 12.3-151.4-131.5 123.0 20.7 26.1 23.5 83 83 A D E -BC 45 100A 36 17,-3.2 17,-2.4 -2,-0.4 2,-0.5 -0.800 10.8-163.2 -91.4 132.2 17.1 24.9 23.9 84 84 A a E +BC 44 99A 0 -40,-2.8 -40,-2.6 -2,-0.5 2,-0.4 -0.972 15.5 167.8-118.0 123.3 15.6 23.4 20.8 85 85 A R E -BC 43 98A 133 13,-1.6 13,-3.2 -2,-0.5 -42,-0.2 -1.000 37.2-109.4-139.7 138.7 11.8 23.0 20.6 86 86 A E E - C 0 97A 62 -44,-2.3 11,-0.2 -2,-0.4 2,-0.1 -0.338 35.0-130.8 -63.9 142.6 9.4 22.2 17.8 87 87 A T > - 0 0 53 9,-1.6 3,-1.3 1,-0.1 9,-0.2 -0.403 28.8 -99.2 -87.0 169.0 7.3 25.0 16.6 88 88 A G T 3 S+ 0 0 90 1,-0.3 2,-0.1 -2,-0.1 -1,-0.1 0.846 122.8 56.2 -56.4 -35.1 3.6 24.8 16.1 89 89 A S T 3 S+ 0 0 114 2,-0.0 2,-0.5 6,-0.0 -1,-0.3 -0.148 80.4 120.4 -90.7 34.3 4.2 24.3 12.3 90 90 A S < + 0 0 14 -3,-1.3 2,-0.4 6,-0.1 5,-0.2 -0.896 30.9 167.1-104.3 125.5 6.5 21.2 12.6 91 91 A K B > -G 94 0C 175 3,-1.6 3,-4.3 -2,-0.5 -2,-0.0 -0.965 38.4 -81.2-142.4 120.6 5.5 17.9 11.0 92 92 A Y T 3 S+ 0 0 119 1,-0.4 -54,-0.0 -2,-0.4 -53,-0.0 -0.295 116.5 22.1 -56.8 139.8 7.6 14.9 10.5 93 93 A P T 3 S+ 0 0 88 0, 0.0 2,-1.1 0, 0.0 -1,-0.4 -0.936 123.2 61.0 -92.1 18.9 9.4 14.5 8.5 94 94 A N B < S-G 91 0C 127 -3,-4.3 -3,-1.6 2,-0.0 -2,-0.2 -0.543 74.5-178.2 -99.6 70.0 9.5 18.2 8.1 95 95 A b - 0 0 26 -2,-1.1 2,-0.4 -5,-0.2 -5,-0.1 -0.400 4.9-174.5 -67.8 138.4 10.8 19.0 11.6 96 96 A A - 0 0 29 -9,-0.2 -9,-1.6 -2,-0.1 2,-0.4 -1.000 3.6-167.2-136.7 133.2 11.2 22.7 12.4 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.4 -11,-0.2 -70,-0.3 -0.963 20.3-133.8-128.8 148.7 12.6 24.0 15.6 98 98 A K E -C 85 0A 127 -13,-3.2 -13,-1.6 -2,-0.4 2,-0.6 -0.780 26.6-142.7 -92.0 135.6 12.9 27.3 17.5 99 99 A T E +C 84 0A 27 -2,-0.4 2,-0.5 -76,-0.3 -15,-0.2 -0.885 19.7 180.0-104.7 124.2 16.4 28.0 18.8 100 100 A T E -C 83 0A 57 -17,-2.4 -17,-3.2 -2,-0.6 2,-0.3 -0.947 9.5-160.9-129.3 112.9 16.8 29.7 22.1 101 101 A Q E +C 82 0A 59 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.676 23.9 151.7 -87.6 139.2 20.3 30.5 23.4 102 102 A A E -C 81 0A 40 -21,-2.6 -21,-3.4 -2,-0.3 2,-0.5 -0.969 44.1-122.3-159.2 170.0 20.8 31.1 27.2 103 103 A N E +C 80 0A 104 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.979 52.6 138.9-119.3 107.8 23.3 30.9 30.1 104 104 A K E -C 79 0A 5 -25,-2.1 -25,-3.3 -2,-0.5 2,-0.2 -0.929 56.2 -90.6-146.3 170.0 21.8 28.8 32.9 105 105 A H - 0 0 56 19,-3.1 19,-2.4 -2,-0.3 2,-0.3 -0.561 43.8-140.2 -80.7 147.5 22.6 26.2 35.5 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.8 17,-0.2 2,-0.5 -0.851 7.7-153.7-109.0 152.5 22.0 22.7 34.2 107 107 A I E +EF 74 122B 10 15,-2.8 14,-2.3 -2,-0.3 15,-1.3 -0.992 21.4 175.1-122.3 122.4 20.5 19.8 36.2 108 108 A V E -EF 73 120B 0 -35,-2.5 -35,-2.4 -2,-0.5 2,-0.4 -0.932 29.7-126.0-128.8 156.5 21.5 16.3 35.1 109 109 A A E -EF 72 119B 11 10,-1.8 9,-3.5 -2,-0.3 10,-1.4 -0.806 31.3-157.9 -96.3 133.4 20.9 12.8 36.4 110 110 A c E + F 0 117B 0 -39,-2.9 2,-0.3 -2,-0.4 5,-0.1 -0.881 18.1 157.9-117.9 149.9 24.0 10.8 36.9 111 111 A E E > + F 0 116B 106 5,-2.5 5,-2.0 -2,-0.4 2,-0.1 -0.987 28.5 26.2-162.5 160.0 24.7 7.1 37.1 112 112 A G T 5S- 0 0 53 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.270 82.1 -37.8 91.5-168.9 27.3 4.4 36.8 113 113 A N T 5S+ 0 0 168 1,-0.4 2,-0.2 2,-0.1 -1,-0.1 -0.918 136.5 33.2-142.2 107.7 30.9 3.8 37.1 114 114 A P T 5S- 0 0 97 0, 0.0 2,-0.9 0, 0.0 -1,-0.4 0.535 109.8-128.6 -66.9 156.7 32.3 6.1 36.2 115 115 A Y T 5 + 0 0 92 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.703 47.7 155.2 -84.4 107.1 29.4 8.2 37.4 116 116 A V E < -F 111 0B 21 -5,-2.0 -5,-2.5 -2,-0.9 2,-0.1 -0.793 48.2 -72.5-130.6 167.2 28.4 10.3 34.5 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.406 42.3 166.7 -66.4 134.3 25.5 12.1 33.1 118 118 A V E + 0 0 31 -9,-3.5 2,-0.3 1,-0.4 -8,-0.2 0.473 64.3 21.3-123.8 -12.2 22.7 10.0 31.7 119 119 A A E -F 109 0B 43 -10,-1.4 -10,-1.8 -111,-0.0 2,-0.7 -0.998 63.9-129.6-157.5 153.8 19.9 12.4 31.4 120 120 A F E +F 108 0B 35 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.928 26.8 177.0-103.2 113.5 19.3 16.1 31.1 121 121 A D E - 0 0 44 -14,-2.3 2,-0.3 -2,-0.7 -13,-0.2 0.915 52.0 -55.6 -84.3 -49.0 16.6 17.1 33.7 122 122 A A E -F 107 0B 28 -15,-1.3 -15,-2.8 2,-0.0 -1,-0.3 -0.972 41.4-115.7-176.2 177.7 16.3 20.9 33.3 123 123 A S E F 106 0B 51 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.926 360.0 360.0-129.9 156.3 18.1 24.2 33.3 124 124 A V 0 0 107 -19,-2.4 -19,-3.1 -2,-0.3 -2,-0.0 -0.917 360.0 360.0-139.1 360.0 17.6 27.1 35.8