==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-FEB-00 1EIE . 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) . 7031.0 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 . 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 0 233 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.9 22.3 -0.9 21.2 2 2 A E - 0 0 66 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.497 360.0-119.3 -73.7 137.5 23.6 2.5 22.3 3 3 A T > - 0 0 89 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.363 25.5-112.9 -71.5 160.3 24.7 2.8 25.9 4 4 A A H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.909 118.4 48.9 -61.1 -41.7 22.8 5.4 28.0 5 5 A A H > S+ 0 0 28 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 111.7 48.6 -65.5 -40.7 25.9 7.6 28.3 6 6 A A H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.880 110.0 51.7 -67.3 -39.1 26.6 7.4 24.6 7 7 A K H X S+ 0 0 82 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.913 108.7 51.0 -64.3 -42.0 23.0 8.3 23.8 8 8 A F H X S+ 0 0 5 -4,-2.1 4,-2.6 109,-0.2 5,-0.3 0.909 110.1 51.0 -61.4 -41.3 23.1 11.3 26.1 9 9 A E H X S+ 0 0 73 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.954 112.8 44.1 -60.6 -51.1 26.3 12.5 24.3 10 10 A R H < S+ 0 0 64 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.895 119.8 41.6 -62.2 -42.0 24.8 12.2 20.9 11 11 A Q H < S+ 0 0 27 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.828 130.0 20.1 -77.7 -31.4 21.5 13.9 21.9 12 12 A H H < S+ 0 0 10 -4,-2.6 35,-3.3 -5,-0.2 2,-0.5 0.545 95.9 91.3-121.5 -5.5 22.8 16.7 24.1 13 13 A M B < +a 47 0A 13 -4,-2.2 35,-0.1 -5,-0.3 2,-0.1 -0.823 26.6 152.5-101.9 128.3 26.5 17.5 23.5 14 14 A D > + 0 0 2 33,-2.4 3,-0.8 -2,-0.5 36,-0.1 -0.563 6.5 155.6-147.2 77.2 27.7 20.1 21.0 15 15 A S T 3 + 0 0 64 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.453 58.0 85.4 -82.0 -3.2 31.1 21.4 22.2 16 16 A S T 3 S+ 0 0 99 33,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.587 91.9 43.6 -76.1 -12.0 32.1 22.5 18.7 17 17 A T < - 0 0 46 -3,-0.8 3,-0.1 1,-0.1 -3,-0.1 -0.975 68.8-141.1-134.8 149.0 30.3 25.8 19.0 18 18 A S S S- 0 0 103 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.773 86.6 -22.0 -76.7 -25.9 30.2 28.4 21.8 19 19 A A S S- 0 0 26 28,-0.1 2,-0.6 -3,-0.1 -1,-0.3 -0.974 81.3 -73.9-173.1 164.7 26.5 29.0 20.9 20 20 A A - 0 0 17 -2,-0.3 81,-0.1 61,-0.2 61,-0.0 -0.620 42.1-178.3 -71.8 115.1 23.9 28.7 18.3 21 21 A S + 0 0 122 -2,-0.6 2,-0.3 1,-0.0 -1,-0.2 0.280 60.4 46.5-100.4 10.1 24.7 31.4 15.8 22 22 A S S > S- 0 0 60 1,-0.1 3,-1.6 0, 0.0 4,-0.3 -0.999 73.3-127.3-152.4 150.6 21.8 30.8 13.5 23 23 A S T 3 S+ 0 0 89 -2,-0.3 4,-0.3 1,-0.3 3,-0.3 0.678 113.1 58.2 -67.9 -16.4 18.0 30.2 13.4 24 24 A N T 3> S+ 0 0 98 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.420 75.2 99.7 -93.8 1.3 18.8 27.1 11.3 25 25 A Y H <> S+ 0 0 14 -3,-1.6 4,-3.1 1,-0.2 5,-0.2 0.923 83.8 46.2 -52.0 -50.9 21.1 25.6 14.0 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.0 -3,-0.3 5,-0.4 0.899 108.6 53.8 -63.1 -42.3 18.4 23.2 15.3 27 27 A N H > S+ 0 0 60 -4,-0.3 4,-1.2 70,-0.3 -1,-0.2 0.935 115.8 42.1 -57.7 -43.3 17.2 22.1 11.8 28 28 A Q H X S+ 0 0 89 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.956 118.2 42.9 -67.0 -53.6 20.9 21.1 11.1 29 29 A M H X S+ 0 0 15 -4,-3.1 4,-2.2 1,-0.2 6,-0.2 0.850 110.5 54.0 -64.3 -39.7 21.7 19.6 14.4 30 30 A M H <>S+ 0 0 0 -4,-3.0 5,-2.9 -5,-0.2 6,-0.3 0.883 114.7 43.4 -64.4 -35.2 18.5 17.6 14.9 31 31 A K H ><5S+ 0 0 128 -4,-1.2 3,-1.7 -5,-0.4 5,-0.3 0.958 115.0 46.1 -73.2 -52.9 19.1 16.0 11.5 32 32 A S H 3<5S+ 0 0 49 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.789 110.1 53.2 -63.6 -29.7 22.8 15.3 11.8 33 33 A R T 3<5S- 0 0 58 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.359 116.4-117.5 -87.2 8.8 22.5 13.8 15.3 34 34 A N T < 5S+ 0 0 77 -3,-1.7 3,-0.3 1,-0.1 -3,-0.2 0.871 72.9 134.7 59.5 44.6 19.8 11.5 13.8 35 35 A L S - 0 0 51 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.211 40.3-116.9 -60.5 154.6 33.2 20.6 27.0 51 51 A L H > S+ 0 0 64 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.910 117.2 56.2 -59.4 -40.7 32.2 17.0 27.6 52 52 A A H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 105.1 51.0 -58.1 -43.9 34.3 17.1 30.8 53 53 A D H 4 S+ 0 0 81 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.891 113.1 45.2 -62.1 -40.1 32.4 20.1 32.1 54 54 A V H >< S+ 0 0 1 -4,-1.9 3,-1.2 1,-0.2 4,-0.4 0.915 112.6 50.2 -71.0 -41.4 29.1 18.4 31.5 55 55 A Q H >< S+ 0 0 69 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.863 101.9 64.0 -63.4 -34.1 30.3 15.1 33.1 56 56 A A G >< S+ 0 0 37 -4,-2.3 3,-1.9 1,-0.3 -1,-0.3 0.717 83.8 76.7 -62.4 -21.5 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 0.816 78.1 73.5 -60.8 -28.3 28.0 18.1 36.8 58 58 A c G < S+ 0 0 7 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.599 100.6 43.3 -62.6 -11.4 27.4 14.6 38.2 59 59 A S G < S+ 0 0 99 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.164 105.0 79.2-117.8 16.6 29.5 15.6 41.3 60 60 A Q S < S- 0 0 43 -3,-2.2 2,-0.5 1,-0.2 15,-0.1 0.247 96.6 -12.0 -98.2-138.0 27.9 19.0 41.7 61 61 A K E -D 74 0B 126 13,-1.2 13,-3.0 1,-0.1 2,-0.5 -0.502 62.1-144.1 -73.1 115.8 24.5 19.9 43.3 62 62 A N E +D 73 0B 85 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.644 31.5 164.4 -78.7 123.2 22.3 16.9 43.9 63 63 A V E -D 72 0B 38 9,-2.2 9,-0.8 -2,-0.5 2,-0.0 -0.940 42.0 -85.9-136.4 157.7 18.6 17.9 43.3 64 64 A A - 0 0 75 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.312 41.2-124.4 -65.1 146.1 15.4 15.9 42.8 65 65 A d > - 0 0 9 4,-3.0 3,-1.7 1,-0.1 -1,-0.1 -0.512 25.5-110.5 -83.8 160.5 14.6 14.7 39.3 66 66 A K T 3 S+ 0 0 154 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.827 120.3 55.3 -61.5 -30.4 11.2 15.7 37.8 67 67 A N T 3 S- 0 0 105 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.487 124.3-102.5 -82.1 -2.9 10.2 12.1 38.0 68 68 A G S < S+ 0 0 56 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.0 0.261 78.3 134.0 101.6 -12.9 11.0 11.9 41.7 69 69 A Q - 0 0 108 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.267 52.2-140.0 -68.4 159.8 14.3 10.1 41.5 70 70 A T S S+ 0 0 106 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.101 78.3 89.3-111.0 22.6 17.3 11.4 43.5 71 71 A N + 0 0 30 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 -0.021 60.7 113.7-108.5 31.3 20.2 11.0 41.0 72 72 A d E -DE 63 109B 0 -9,-0.8 -9,-2.2 37,-0.2 2,-0.4 -0.742 45.0-164.0-102.5 150.8 19.9 14.4 39.4 73 73 A Y E -DE 62 108B 36 35,-2.5 35,-2.1 -2,-0.3 2,-0.5 -0.996 9.9-144.6-137.5 139.9 22.5 17.1 39.6 74 74 A Q E -DE 61 107B 52 -13,-3.0 -13,-1.2 -2,-0.4 33,-0.2 -0.903 28.9-112.0-108.3 128.1 22.3 20.8 38.8 75 75 A S - 0 0 3 31,-2.9 4,-0.1 -2,-0.5 -18,-0.1 -0.295 15.0-142.0 -56.1 134.2 25.3 22.7 37.4 76 76 A Y S S+ 0 0 152 29,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.868 87.9 41.8 -65.2 -37.2 26.9 25.2 39.8 77 77 A S S S- 0 0 76 27,-0.1 29,-0.5 1,-0.1 2,-0.1 -0.699 94.7-103.2-109.1 161.3 27.5 27.5 36.9 78 78 A T - 0 0 62 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.476 37.5-156.9 -77.7 157.1 25.3 28.5 33.9 79 79 A M E - C 0 104A 13 25,-2.6 25,-2.1 -2,-0.1 2,-0.4 -0.952 24.4-101.3-133.9 154.2 26.2 26.9 30.6 80 80 A S E + C 0 103A 7 -32,-0.4 -32,-3.5 -2,-0.3 2,-0.3 -0.625 53.2 166.5 -75.7 127.8 25.6 27.9 27.0 81 81 A I E -BC 47 102A 7 21,-3.1 21,-2.4 -2,-0.4 2,-0.4 -0.917 29.5-148.6-138.3 165.0 22.7 25.8 25.7 82 82 A T E -BC 46 101A 0 -36,-2.3 -36,-2.6 -2,-0.3 2,-0.4 -0.970 11.9-151.1-138.2 119.7 20.3 25.7 22.7 83 83 A D E -BC 45 100A 33 17,-2.8 17,-2.3 -2,-0.4 2,-0.5 -0.793 9.8-159.1 -91.9 133.4 16.8 24.4 23.0 84 84 A a E +BC 44 99A 0 -40,-2.8 -40,-2.1 -2,-0.4 2,-0.4 -0.957 16.3 171.6-114.3 122.1 15.3 22.9 19.8 85 85 A R E -BC 43 98A 133 13,-1.7 13,-3.1 -2,-0.5 -42,-0.2 -0.995 36.0-106.1-137.0 136.2 11.6 22.6 19.5 86 86 A E E - C 0 97A 72 -44,-2.1 11,-0.3 -2,-0.4 2,-0.2 -0.262 34.5-141.9 -56.4 138.3 9.3 21.7 16.6 87 87 A T > - 0 0 54 9,-2.3 3,-2.0 1,-0.1 9,-0.2 -0.490 29.3-100.8 -95.7 169.7 7.4 24.6 15.0 88 88 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.731 123.0 60.4 -63.6 -19.7 3.8 24.5 13.7 89 89 A S T 3 S+ 0 0 111 7,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.269 81.6 113.5 -90.6 11.0 5.2 24.1 10.2 90 90 A S < + 0 0 10 -3,-2.0 2,-0.2 6,-0.2 5,-0.2 -0.704 31.2 154.6 -88.8 133.7 7.0 20.9 11.2 91 91 A K B > -G 94 0C 163 3,-1.8 3,-2.4 -2,-0.4 -3,-0.0 -0.776 45.1 -82.9-160.5 108.4 5.8 17.7 9.6 92 92 A Y T 3 S+ 0 0 101 1,-0.4 -54,-0.0 -2,-0.2 -56,-0.0 -0.202 114.8 25.9 -51.3 142.6 8.0 14.6 9.1 93 93 A P T 3 S+ 0 0 93 0, 0.0 2,-1.1 0, 0.0 -1,-0.4 -0.986 127.3 54.0 -80.2 5.4 9.9 14.0 7.0 94 94 A N B < S-G 91 0C 127 -3,-2.4 -3,-1.8 2,-0.0 -2,-0.1 -0.567 80.2-176.1 -97.7 69.7 10.2 17.8 6.7 95 95 A b - 0 0 27 -2,-1.1 2,-0.4 -5,-0.2 -5,-0.1 -0.341 4.9-166.6 -66.3 145.3 11.0 18.5 10.4 96 96 A A - 0 0 20 -9,-0.2 -9,-2.3 -2,-0.0 2,-0.3 -0.992 3.7-169.5-140.3 129.8 11.2 22.2 11.4 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.919 21.5-135.0-126.7 148.6 12.6 23.6 14.6 98 98 A K E -C 85 0A 127 -13,-3.1 -13,-1.7 -2,-0.3 2,-0.6 -0.788 26.9-141.8 -92.9 137.7 12.8 26.9 16.5 99 99 A T E -C 84 0A 29 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.911 20.1-179.3-107.3 119.3 16.3 27.6 17.8 100 100 A T E -C 83 0A 55 -17,-2.3 -17,-2.8 -2,-0.6 2,-0.3 -0.920 8.0-163.4-124.2 108.8 16.6 29.2 21.3 101 101 A Q E +C 82 0A 60 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.635 22.5 150.6 -87.9 143.7 20.0 30.0 22.7 102 102 A A E -C 81 0A 18 -21,-2.4 -21,-3.1 -2,-0.3 2,-0.6 -0.978 44.7-120.6-163.5 167.1 20.4 30.7 26.4 103 103 A N E +C 80 0A 89 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.943 52.3 142.8-120.4 105.6 22.8 30.5 29.3 104 104 A K E -C 79 0A 76 -25,-2.1 -25,-2.6 -2,-0.6 2,-0.3 -0.912 54.9 -91.3-141.8 165.2 21.3 28.4 32.1 105 105 A H - 0 0 53 -2,-0.3 19,-2.9 -27,-0.3 2,-0.3 -0.588 44.6-136.8 -76.0 139.4 22.1 25.8 34.8 106 106 A I E - F 0 123B 2 -29,-0.5 -31,-2.9 -2,-0.3 2,-0.5 -0.735 11.5-158.0-100.0 148.1 21.7 22.3 33.5 107 107 A I E +EF 74 122B 15 15,-2.4 14,-2.3 -2,-0.3 15,-1.7 -0.974 20.7 168.6-128.7 116.8 20.1 19.5 35.4 108 108 A V E -EF 73 120B 0 -35,-2.1 -35,-2.5 -2,-0.5 2,-0.4 -0.908 33.8-123.4-129.3 155.4 21.0 15.9 34.4 109 109 A A E -EF 72 119B 6 10,-2.6 9,-3.0 -2,-0.3 10,-1.3 -0.792 32.1-158.9 -95.1 138.6 20.4 12.4 35.8 110 110 A c E + F 0 117B 1 -39,-2.6 2,-0.3 -2,-0.4 5,-0.1 -0.889 17.3 158.3-121.4 152.4 23.7 10.5 36.4 111 111 A E E > + F 0 116B 121 5,-2.2 5,-1.7 -2,-0.3 2,-0.1 -0.989 30.2 29.3-166.6 159.0 24.4 6.8 36.7 112 112 A G T 5S- 0 0 46 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.240 85.0 -40.8 87.4-173.8 27.0 4.0 36.5 113 113 A N T 5S+ 0 0 166 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.939 135.0 39.1-137.8 110.4 30.7 3.8 36.9 114 114 A P T 5S- 0 0 96 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 0.506 109.6-128.5 -60.3 153.6 32.1 6.1 35.8 115 115 A Y T 5 + 0 0 92 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.689 49.7 155.0 -81.9 99.6 29.2 8.1 37.2 116 116 A V E < -F 111 0B 21 -5,-1.7 -5,-2.2 -2,-1.1 2,-0.1 -0.773 48.2 -74.9-127.9 167.5 28.0 10.1 34.1 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.392 44.1 161.6 -63.2 132.8 25.0 11.9 32.6 118 118 A V E + 0 0 35 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.409 63.9 30.9-128.9 -7.6 22.4 9.5 31.2 119 119 A H E -F 109 0B 96 -10,-1.3 -10,-2.6 -112,-0.0 2,-0.7 -0.980 65.9-133.2-156.7 140.8 19.4 11.8 31.0 120 120 A W E +F 108 0B 30 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.853 26.7 173.3 -93.9 116.5 18.6 15.5 30.4 121 121 A D E - 0 0 13 -14,-2.3 2,-0.3 -2,-0.7 -13,-0.2 0.911 51.6 -61.5 -90.2 -49.6 16.1 16.6 33.1 122 122 A A E -F 107 0B 27 -15,-1.7 -15,-2.4 -77,-0.0 -1,-0.3 -0.974 39.1-112.5-177.5-176.7 15.8 20.3 32.5 123 123 A S E F 106 0B 49 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.964 360.0 360.0-136.9 151.3 17.6 23.7 32.5 124 124 A V 0 0 101 -19,-2.9 -18,-0.1 -2,-0.3 -1,-0.1 0.398 360.0 360.0-140.5 360.0 17.2 26.7 34.9