==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-SEP-00 1FS3 . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR E.CHATANI,R.HAYASHI,H.MORIYAMA,T.UEKI . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6762.0 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 . 11 8.9 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 0 246 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.1 22.4 -1.0 21.2 2 2 A E - 0 0 71 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.543 360.0-119.3 -75.1 136.7 23.6 2.5 22.2 3 3 A T > - 0 0 90 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.382 22.8-115.1 -71.6 158.0 24.7 2.9 25.8 4 4 A A H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.901 117.8 50.6 -59.8 -42.0 22.8 5.5 27.9 5 5 A A H > S+ 0 0 28 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.901 111.0 47.7 -63.5 -42.3 25.9 7.5 28.3 6 6 A A H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.870 110.7 51.9 -67.6 -37.0 26.6 7.5 24.5 7 7 A K H X S+ 0 0 88 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.883 107.7 52.0 -67.1 -37.9 23.0 8.4 23.7 8 8 A F H X S+ 0 0 5 -4,-2.1 4,-2.6 109,-0.2 5,-0.3 0.913 110.2 49.6 -64.1 -41.3 23.3 11.4 26.1 9 9 A E H X S+ 0 0 73 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.951 113.3 44.9 -61.1 -50.7 26.4 12.5 24.3 10 10 A R H < S+ 0 0 61 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.880 120.1 40.7 -61.5 -40.7 24.9 12.3 20.9 11 11 A Q H < S+ 0 0 24 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.812 129.9 20.4 -81.2 -30.3 21.6 14.0 21.9 12 12 A H H < S+ 0 0 12 -4,-2.6 35,-2.9 -5,-0.2 2,-0.5 0.485 95.2 92.8-124.2 0.7 22.9 16.7 24.1 13 13 A M B < +a 47 0A 12 -4,-2.1 35,-0.2 -5,-0.3 3,-0.1 -0.857 27.2 153.2-105.3 126.7 26.6 17.6 23.5 14 14 A D > + 0 0 4 33,-2.5 3,-0.8 -2,-0.5 36,-0.1 -0.520 8.9 152.1-144.9 72.6 27.8 20.3 21.1 15 15 A S T 3 + 0 0 60 1,-0.2 35,-0.1 33,-0.2 -1,-0.1 0.730 59.8 78.7 -74.5 -24.4 31.1 21.5 22.3 16 16 A S T 3 S+ 0 0 109 -3,-0.1 2,-0.4 33,-0.1 -1,-0.2 0.610 94.9 52.4 -63.0 -12.8 32.3 22.6 18.8 17 17 A T < - 0 0 31 -3,-0.8 3,-0.1 1,-0.1 -3,-0.1 -0.952 67.9-149.5-125.9 146.3 30.3 25.7 19.0 18 18 A S S S- 0 0 104 -2,-0.4 2,-0.3 1,-0.3 30,-0.1 0.721 84.3 -5.7 -83.7 -21.9 30.2 28.4 21.7 19 19 A A S S- 0 0 32 28,-0.1 -1,-0.3 61,-0.1 63,-0.1 -0.921 99.0 -58.7-171.8 144.9 26.5 29.2 21.0 20 20 A A - 0 0 22 -2,-0.3 2,-1.0 61,-0.2 81,-0.1 0.132 50.6-138.3 -27.0 124.8 23.7 28.3 18.6 21 21 A S - 0 0 70 1,-0.1 3,-0.2 2,-0.0 -1,-0.1 -0.746 60.1 -37.8-101.1 87.9 24.8 29.2 15.1 22 22 A S S > S- 0 0 67 -2,-1.0 3,-1.3 1,-0.2 4,-0.3 0.013 77.6 -73.8 85.9 167.9 21.8 30.9 13.4 23 23 A S T 3 S+ 0 0 88 1,-0.3 4,-0.3 2,-0.1 76,-0.2 0.578 131.5 58.4 -73.8 -9.3 18.1 30.3 13.5 24 24 A N T 3> S+ 0 0 99 -3,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.418 76.1 100.1 -98.4 0.7 18.7 27.2 11.3 25 25 A Y H <> S+ 0 0 2 -3,-1.3 4,-3.2 1,-0.2 5,-0.2 0.907 83.1 45.8 -51.5 -50.4 21.1 25.7 13.9 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.9 2,-0.2 5,-0.3 0.887 109.6 53.0 -65.2 -40.0 18.4 23.3 15.3 27 27 A N H > S+ 0 0 61 70,-0.3 4,-1.0 -4,-0.3 -1,-0.2 0.921 116.2 42.0 -60.4 -41.0 17.2 22.1 11.9 28 28 A Q H X S+ 0 0 104 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.939 118.5 43.1 -70.0 -50.0 20.8 21.3 11.1 29 29 A M H X S+ 0 0 9 -4,-3.2 4,-1.9 1,-0.2 6,-0.2 0.873 110.1 53.9 -66.9 -41.0 21.8 19.7 14.4 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-3.0 -5,-0.2 6,-0.3 0.866 114.1 43.9 -63.0 -34.8 18.6 17.7 14.9 31 31 A K H ><5S+ 0 0 108 -4,-1.0 3,-1.4 -5,-0.3 5,-0.3 0.934 114.6 46.5 -74.9 -48.1 19.1 16.1 11.5 32 32 A S H 3<5S+ 0 0 65 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.736 110.0 53.1 -69.3 -23.5 22.8 15.4 11.8 33 33 A R T 3<5S- 0 0 60 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.320 117.3-116.6 -92.5 9.3 22.5 14.0 15.3 34 34 A N T < 5S+ 0 0 93 -3,-1.4 3,-0.2 -5,-0.1 -3,-0.2 0.863 74.7 133.0 59.2 44.4 19.9 11.6 13.9 35 35 A L S - 0 0 50 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.277 39.1-119.5 -64.5 152.6 33.3 20.6 27.0 51 51 A L H > S+ 0 0 67 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.916 116.8 56.3 -58.0 -41.4 32.2 17.0 27.6 52 52 A A H > S+ 0 0 62 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.899 105.1 50.9 -57.6 -42.1 34.4 17.2 30.7 53 53 A D H 4 S+ 0 0 82 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.887 113.2 45.0 -64.1 -39.1 32.5 20.2 32.1 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 4,-0.4 0.912 111.9 50.9 -72.7 -41.7 29.2 18.4 31.5 55 55 A Q H >< S+ 0 0 69 -4,-3.0 3,-1.7 1,-0.3 -2,-0.2 0.867 101.5 64.3 -62.6 -34.2 30.3 15.2 33.0 56 56 A A G >< S+ 0 0 41 -4,-2.0 3,-2.0 1,-0.3 -1,-0.3 0.728 83.7 76.4 -61.4 -22.5 31.6 17.1 36.1 57 57 A V G X S+ 0 0 0 -3,-1.2 3,-2.2 -4,-0.5 -1,-0.3 0.796 78.2 72.5 -61.3 -26.0 28.0 18.1 36.9 58 58 A c G < S+ 0 0 4 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.554 100.4 46.4 -65.9 -5.9 27.4 14.6 38.2 59 59 A S G < S+ 0 0 106 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.204 105.0 74.8-117.3 9.8 29.6 15.7 41.2 60 60 A Q S < S- 0 0 44 -3,-2.2 2,-0.6 1,-0.2 15,-0.2 0.267 96.9 -8.6 -99.6-136.6 27.9 19.0 41.8 61 61 A K E -D 74 0B 128 13,-1.4 13,-2.7 1,-0.1 2,-0.4 -0.480 62.4-144.6 -71.3 110.7 24.5 19.9 43.3 62 62 A N E +D 73 0B 88 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.580 33.3 160.6 -74.3 122.3 22.3 16.9 43.9 63 63 A V E -D 72 0B 37 9,-2.7 9,-1.0 -2,-0.4 2,-0.1 -0.906 42.6 -86.3-137.7 165.0 18.7 17.7 43.3 64 64 A A - 0 0 70 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.404 40.5-124.4 -73.3 150.1 15.5 15.8 42.6 65 65 A d > - 0 0 7 4,-3.3 3,-2.2 1,-0.1 -1,-0.1 -0.530 26.9-108.1 -87.6 161.2 14.6 14.9 39.0 66 66 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.820 123.0 53.9 -58.4 -30.6 11.2 15.9 37.5 67 67 A N T 3 S- 0 0 99 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.433 125.6-102.3 -84.7 0.4 10.2 12.3 37.8 68 68 A G S < S+ 0 0 55 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.0 0.367 76.8 138.4 96.5 -6.6 11.0 12.2 41.5 69 69 A Q - 0 0 93 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.3 -0.298 48.0-145.2 -67.7 158.5 14.3 10.3 41.1 70 70 A T S S+ 0 0 107 -6,-0.2 -1,-0.1 1,-0.1 -6,-0.1 0.155 77.4 89.3-114.6 19.8 17.2 11.5 43.2 71 71 A N + 0 0 35 -9,-0.1 39,-2.8 2,-0.0 2,-0.3 -0.039 62.5 114.5-104.5 30.8 20.1 11.0 40.9 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.7 37,-0.2 2,-0.4 -0.758 45.3-164.3-103.1 149.4 19.9 14.4 39.3 73 73 A Y E -DE 62 108B 32 35,-2.5 35,-2.2 -2,-0.3 2,-0.5 -0.997 10.0-146.9-136.5 137.8 22.6 17.2 39.5 74 74 A Q E -DE 61 107B 53 -13,-2.7 -13,-1.4 -2,-0.4 33,-0.2 -0.890 28.9-114.8-105.8 128.6 22.4 20.9 38.8 75 75 A S - 0 0 1 31,-2.6 4,-0.1 -2,-0.5 -18,-0.1 -0.356 14.0-137.9 -62.3 138.2 25.5 22.6 37.5 76 76 A Y S S+ 0 0 152 29,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.840 88.7 44.1 -64.9 -34.8 26.9 25.2 39.8 77 77 A S S S- 0 0 70 27,-0.1 29,-0.4 1,-0.0 2,-0.2 -0.702 92.7-104.8-110.2 163.2 27.5 27.5 36.9 78 78 A T - 0 0 69 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.517 36.7-157.2 -79.7 156.1 25.4 28.5 33.9 79 79 A M E - C 0 104A 6 25,-2.9 25,-2.0 -2,-0.2 2,-0.4 -0.944 25.1-100.7-133.3 154.5 26.4 27.0 30.6 80 80 A S E + C 0 103A 8 -32,-0.4 -32,-3.3 -2,-0.3 2,-0.3 -0.620 54.9 165.2 -75.6 127.2 25.8 28.0 27.0 81 81 A I E -BC 47 102A 3 21,-3.1 21,-2.7 -2,-0.4 2,-0.4 -0.931 30.8-147.4-141.0 164.2 22.9 25.9 25.7 82 82 A T E -BC 46 101A 0 -36,-2.4 -36,-2.7 -2,-0.3 2,-0.4 -0.987 11.3-152.0-135.6 123.2 20.4 25.8 22.8 83 83 A D E -BC 45 100A 33 17,-2.9 17,-2.4 -2,-0.4 2,-0.5 -0.822 9.6-160.3 -95.1 136.6 16.9 24.5 23.1 84 84 A a E +BC 44 99A 0 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.979 15.1 173.2-118.3 122.3 15.4 23.0 19.9 85 85 A R E -BC 43 98A 138 13,-1.6 13,-3.2 -2,-0.5 -42,-0.2 -0.996 36.1-107.0-134.6 138.7 11.7 22.7 19.7 86 86 A E E - C 0 97A 70 -44,-2.3 11,-0.3 -2,-0.4 2,-0.2 -0.333 35.2-135.5 -60.2 137.2 9.4 21.7 16.9 87 87 A T > - 0 0 41 9,-1.9 3,-1.9 1,-0.1 9,-0.2 -0.636 24.6-108.9 -93.8 155.4 7.5 24.6 15.4 88 88 A G T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.749 121.3 64.1 -53.8 -21.0 3.8 24.4 14.6 89 89 A S T 3 S+ 0 0 111 2,-0.0 2,-0.4 7,-0.0 -1,-0.3 0.014 83.4 107.9 -92.1 27.2 5.0 24.4 11.0 90 90 A S < + 0 0 20 -3,-1.9 2,-0.3 6,-0.1 5,-0.2 -0.880 36.1 161.8-109.7 138.4 6.8 21.1 11.5 91 91 A K B > -G 94 0C 154 3,-2.1 3,-2.9 -2,-0.4 -3,-0.0 -0.834 40.9 -80.1-159.6 115.0 5.7 17.8 10.0 92 92 A Y T 3 S+ 0 0 94 1,-0.4 -54,-0.0 -2,-0.3 -2,-0.0 -0.233 116.3 23.4 -54.6 140.9 7.7 14.6 9.5 93 93 A P T 3 S+ 0 0 93 0, 0.0 2,-0.8 0, 0.0 -1,-0.4 -0.947 127.9 56.3 -82.1 14.6 9.6 13.9 7.3 94 94 A N B < S-G 91 0C 117 -3,-2.9 -3,-2.1 2,-0.0 -2,-0.1 -0.593 77.3-176.3-105.1 70.6 9.9 17.7 7.1 95 95 A b - 0 0 29 -2,-0.8 2,-0.4 -5,-0.2 -5,-0.1 -0.396 4.7-169.4 -68.5 141.1 10.9 18.6 10.6 96 96 A A - 0 0 22 -9,-0.2 -9,-1.9 -2,-0.1 2,-0.4 -1.000 3.8-166.6-134.2 133.9 11.2 22.3 11.5 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.950 19.7-135.7-129.2 146.7 12.7 23.6 14.7 98 98 A K E -C 85 0A 127 -13,-3.2 -13,-1.6 -2,-0.4 2,-0.6 -0.804 25.8-141.7 -93.4 133.5 12.8 26.9 16.6 99 99 A T E +C 84 0A 28 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.876 20.6 179.6-101.3 120.4 16.3 27.7 17.9 100 100 A T E -C 83 0A 59 -17,-2.4 -17,-2.9 -2,-0.6 2,-0.3 -0.902 8.8-163.2-126.8 106.1 16.6 29.3 21.4 101 101 A Q E +C 82 0A 63 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.617 22.7 153.4 -84.3 140.6 20.1 30.1 22.7 102 102 A A E -C 81 0A 28 -21,-2.7 -21,-3.1 -2,-0.3 2,-0.5 -0.966 42.4-124.2-158.6 170.2 20.5 30.7 26.4 103 103 A N E +C 80 0A 108 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.930 52.3 132.9-126.3 103.7 22.9 30.6 29.3 104 104 A K E -C 79 0A 49 -25,-2.0 -25,-2.9 -2,-0.5 2,-0.2 -0.914 58.4 -85.1-145.4 172.2 21.6 28.6 32.2 105 105 A H - 0 0 52 19,-3.3 19,-3.1 -2,-0.3 2,-0.3 -0.542 44.5-141.2 -76.3 142.6 22.3 25.9 34.7 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.6 17,-0.2 2,-0.5 -0.800 7.3-154.0-107.7 152.7 21.7 22.4 33.4 107 107 A I E +EF 74 122B 15 15,-2.7 14,-2.1 -2,-0.3 15,-1.6 -0.990 20.6 173.3-126.5 121.5 20.2 19.5 35.4 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.5 -2,-0.5 2,-0.4 -0.907 30.8-124.5-128.8 155.7 21.1 16.0 34.4 109 109 A A E -EF 72 119B 1 10,-2.4 9,-3.1 -2,-0.3 10,-1.2 -0.807 32.0-159.2 -95.9 138.4 20.5 12.5 35.7 110 110 A c E + F 0 117B 1 -39,-2.8 2,-0.3 -2,-0.4 5,-0.1 -0.894 18.9 152.1-122.5 152.4 23.6 10.4 36.3 111 111 A E E > + F 0 116B 99 5,-2.1 5,-1.7 -2,-0.3 2,-0.1 -0.987 29.4 39.9-168.1 163.3 24.3 6.7 36.6 112 112 A G T 5S- 0 0 49 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.246 84.1 -46.5 89.8-176.4 26.9 4.0 36.2 113 113 A N T 5S+ 0 0 163 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.919 135.3 40.5-139.7 107.3 30.6 3.5 36.8 114 114 A P T 5S- 0 0 95 0, 0.0 2,-1.1 0, 0.0 -1,-0.3 0.462 109.0-129.4 -61.5 150.0 31.9 5.9 35.7 115 115 A Y T 5 + 0 0 94 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.651 50.0 153.9 -77.5 98.0 29.1 8.0 37.1 116 116 A V E < -F 111 0B 21 -5,-1.7 -5,-2.1 -2,-1.1 2,-0.1 -0.795 49.1 -75.6-127.7 166.4 28.1 10.1 34.0 117 117 A P E +F 110 0B 7 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.379 43.1 163.9 -64.4 135.2 25.1 11.9 32.6 118 118 A V E + 0 0 29 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.395 64.9 29.4-127.5 -6.1 22.4 9.6 31.1 119 119 A H E -F 109 0B 82 -10,-1.2 -10,-2.4 -111,-0.0 2,-0.7 -0.982 64.2-136.0-158.2 141.4 19.5 12.0 30.8 120 120 A F E +F 108 0B 22 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.906 25.7 176.0-100.1 112.1 18.9 15.8 30.4 121 121 A D E - 0 0 26 -14,-2.1 2,-0.3 -2,-0.7 -13,-0.2 0.913 51.6 -56.0 -83.6 -47.7 16.2 16.7 32.9 122 122 A A E -F 107 0B 17 -15,-1.6 -15,-2.7 2,-0.0 2,-0.3 -0.977 42.1-111.6-177.1-178.8 16.0 20.5 32.5 123 123 A S E F 106 0B 33 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.970 360.0 360.0-135.1 148.8 17.8 23.8 32.5 124 124 A V 0 0 101 -19,-3.1 -19,-3.3 -2,-0.3 -2,-0.0 -0.918 360.0 360.0-133.3 360.0 17.5 26.8 34.9