==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-FEB-03 1O0N . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.D.LEONIDAS,N.G.OIKONOMAKOS,E.D.CHRYSINA,M.N.KOSMOPOULOU, . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 2 2 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 4 0 2 2 0 2 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 4 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 0 247 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.1 35.1 20.5 9.8 2 2 A E - 0 0 94 4,-0.0 2,-0.0 3,-0.0 0, 0.0 -0.878 360.0-142.1-100.8 120.8 33.9 16.9 10.0 3 3 A T > - 0 0 90 -2,-0.6 4,-2.4 1,-0.1 5,-0.1 -0.238 26.2-107.8 -74.5 167.4 32.7 15.8 13.4 4 4 A A H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.869 123.4 53.0 -63.5 -36.0 33.3 12.4 14.9 5 5 A A H > S+ 0 0 25 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.914 109.5 47.4 -65.0 -43.2 29.6 11.6 14.3 6 6 A A H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.884 109.6 54.0 -65.0 -39.3 29.9 12.7 10.7 7 7 A K H X S+ 0 0 95 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.908 106.5 51.7 -61.6 -42.7 33.0 10.6 10.3 8 8 A F H X S+ 0 0 4 -4,-2.1 4,-2.7 109,-0.2 5,-0.4 0.899 110.3 49.4 -61.8 -39.7 31.2 7.5 11.6 9 9 A E H X S+ 0 0 78 -4,-1.8 4,-1.5 3,-0.2 -2,-0.2 0.904 112.8 47.1 -66.3 -39.2 28.4 8.2 9.1 10 10 A R H < S+ 0 0 60 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.902 121.2 36.0 -68.8 -41.0 30.9 8.5 6.2 11 11 A Q H < S+ 0 0 33 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.811 132.6 20.3 -83.3 -30.9 32.9 5.4 7.2 12 12 A H H < S+ 0 0 9 -4,-2.7 35,-3.2 -5,-0.3 2,-0.5 0.502 97.7 87.3-123.2 -2.7 30.1 3.1 8.4 13 13 A M B < +a 47 0A 13 -4,-1.5 35,-0.2 -5,-0.4 3,-0.1 -0.869 26.3 149.6-108.3 132.5 26.7 4.1 7.1 14 14 A D + 0 0 15 33,-2.7 5,-0.2 -2,-0.5 3,-0.1 -0.489 8.7 155.9-152.9 72.8 25.0 3.0 3.8 15 15 A S + 0 0 47 1,-0.2 4,-0.1 3,-0.1 35,-0.1 0.875 57.2 81.3 -67.8 -40.7 21.3 2.9 4.4 16 16 A S S S+ 0 0 114 2,-0.1 2,-0.2 33,-0.1 -1,-0.2 0.827 84.0 59.1 -30.0 -71.4 20.4 3.4 0.7 17 17 A T S S- 0 0 42 1,-0.1 2,-1.0 -3,-0.1 -3,-0.1 -0.479 76.7-138.9 -72.7 133.7 20.9 -0.2 -0.5 18 18 A S - 0 0 119 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.160 69.4 -83.7 -81.3 41.9 18.8 -2.9 1.1 19 19 A A S S+ 0 0 23 -2,-1.0 -1,-0.1 -5,-0.2 62,-0.0 0.937 82.6 139.7 51.4 101.9 22.1 -4.8 1.0 20 20 A A + 0 0 89 2,-0.1 -1,-0.1 -3,-0.0 5,-0.1 -0.056 32.0 177.7-151.5 19.9 22.6 -6.4 -2.4 21 21 A S - 0 0 25 1,-0.1 80,-0.2 2,-0.1 5,-0.0 -0.029 19.4-142.0 -36.8 113.4 26.3 -5.5 -2.3 22 22 A S > - 0 0 56 1,-0.1 3,-1.3 78,-0.1 4,-0.4 -0.170 31.7 -94.8 -74.0 174.6 27.9 -6.9 -5.4 23 23 A S T 3 S+ 0 0 95 1,-0.3 4,-0.3 2,-0.1 76,-0.2 0.634 130.1 52.1 -66.8 -10.4 31.4 -8.4 -5.4 24 24 A N T 3> S+ 0 0 90 1,-0.1 4,-2.2 2,-0.1 -1,-0.3 0.568 82.1 96.6 -98.9 -13.1 32.5 -4.9 -6.5 25 25 A Y H <> S+ 0 0 21 -3,-1.3 4,-3.5 1,-0.2 5,-0.2 0.876 85.3 42.7 -43.5 -57.1 30.7 -3.0 -3.7 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.6 1,-0.2 5,-0.4 0.887 111.0 55.0 -64.0 -38.8 33.7 -2.7 -1.3 27 27 A N H > S+ 0 0 58 70,-0.3 4,-0.6 -4,-0.3 -1,-0.2 0.919 118.0 36.5 -60.4 -40.5 36.2 -1.8 -4.1 28 28 A Q H X S+ 0 0 127 -4,-2.2 4,-2.9 2,-0.1 -2,-0.2 0.932 120.3 45.9 -76.5 -47.6 33.8 1.1 -5.1 29 29 A M H X S+ 0 0 22 -4,-3.5 4,-2.4 -5,-0.3 6,-0.2 0.874 107.1 54.8 -64.9 -43.7 32.6 2.1 -1.6 30 30 A M H <>S+ 0 0 0 -4,-2.6 5,-2.8 -5,-0.2 6,-0.3 0.848 116.6 41.3 -60.7 -31.8 36.0 2.1 0.2 31 31 A K H ><5S+ 0 0 149 -4,-0.6 3,-1.9 -5,-0.4 5,-0.3 0.933 113.2 50.4 -79.7 -49.9 37.2 4.5 -2.5 32 32 A S H 3<5S+ 0 0 75 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.822 110.9 50.2 -59.3 -33.2 34.0 6.7 -2.7 33 33 A R T 3<5S- 0 0 59 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.1 0.221 116.2-115.3 -91.0 14.9 33.9 7.2 1.0 34 34 A N T < 5S+ 0 0 101 -3,-1.9 3,-0.4 1,-0.1 -3,-0.2 0.843 73.3 134.6 55.8 42.7 37.6 8.2 1.0 35 35 A L S - 0 0 47 1,-0.1 4,-2.0 -35,-0.1 5,-0.2 -0.259 36.7-116.8 -66.5 157.9 18.5 3.6 9.0 51 51 A L H > S+ 0 0 56 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.889 116.9 55.1 -62.6 -38.0 20.6 6.2 10.7 52 52 A A H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.925 107.4 48.7 -61.5 -44.7 17.9 6.4 13.4 53 53 A D H 4 S+ 0 0 39 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.888 114.4 45.0 -64.0 -38.6 18.2 2.6 14.1 54 54 A V H >< S+ 0 0 0 -4,-2.0 3,-1.3 1,-0.2 4,-0.4 0.915 111.7 51.6 -72.4 -41.4 22.0 2.7 14.3 55 55 A Q H >< S+ 0 0 71 -4,-2.9 3,-1.6 1,-0.3 -2,-0.2 0.854 101.5 64.2 -61.4 -32.8 21.9 5.8 16.5 56 56 A A G >< S+ 0 0 21 -4,-1.9 3,-2.1 1,-0.3 -1,-0.3 0.726 83.1 76.4 -63.5 -22.8 19.5 4.0 18.8 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.2 -4,-0.5 -1,-0.3 0.796 78.3 73.3 -61.0 -25.6 22.1 1.4 19.6 58 58 A c G < S+ 0 0 7 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.634 100.4 45.1 -64.2 -10.8 23.7 4.0 21.9 59 59 A S G < S+ 0 0 18 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.248 105.2 79.8-112.8 8.7 20.8 3.3 24.3 60 60 A Q S < S- 0 0 9 -3,-2.2 2,-0.6 1,-0.2 15,-0.2 0.309 94.1 -12.8 -95.0-139.2 21.0 -0.4 23.9 61 61 A K E -D 74 0B 96 13,-1.6 13,-2.9 1,-0.1 2,-0.4 -0.494 61.9-141.8 -72.5 112.5 23.2 -3.2 25.5 62 62 A N E +D 73 0B 80 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.556 33.1 165.3 -72.5 123.9 26.2 -1.7 27.2 63 63 A V E -D 72 0B 29 9,-2.5 9,-0.9 -2,-0.4 2,-0.1 -0.939 42.0 -87.3-137.4 158.9 29.2 -3.9 26.6 64 64 A A - 0 0 80 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.428 42.2-125.5 -68.9 139.4 33.0 -3.5 27.0 65 65 A d > - 0 0 8 4,-2.8 3,-2.2 -2,-0.1 -1,-0.1 -0.495 23.6-111.7 -79.0 155.8 34.8 -2.1 24.1 66 66 A K T 3 S+ 0 0 166 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.827 119.4 56.0 -57.8 -30.5 37.7 -4.1 22.6 67 67 A N T 3 S- 0 0 115 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.392 122.3-105.0 -84.0 4.6 40.1 -1.3 23.9 68 68 A G S < S+ 0 0 55 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.276 79.0 131.0 93.0 -14.1 38.8 -1.7 27.5 69 69 A Q - 0 0 112 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.316 56.0-136.8 -68.7 161.9 36.7 1.5 27.5 70 70 A T S S+ 0 0 107 -6,-0.2 2,-0.1 1,-0.2 -1,-0.1 0.342 78.4 92.0-104.3 5.3 33.1 1.1 28.8 71 71 A N + 0 0 24 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.097 58.0 113.8 -95.3 37.5 31.2 3.2 26.2 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.5 37,-0.2 2,-0.4 -0.799 44.0-163.7-108.2 150.6 30.3 0.5 23.7 73 73 A Y E -DE 62 108B 32 35,-2.6 35,-2.3 -2,-0.3 2,-0.4 -0.998 9.3-146.7-138.0 138.9 26.8 -0.8 22.9 74 74 A Q E -DE 61 107B 42 -13,-2.9 -13,-1.6 -2,-0.4 33,-0.2 -0.864 26.3-116.9-105.7 133.5 25.5 -3.9 21.2 75 75 A S - 0 0 1 31,-2.4 4,-0.1 -2,-0.4 83,-0.1 -0.438 11.8-144.9 -68.7 138.1 22.4 -3.9 19.1 76 76 A Y S S+ 0 0 25 81,-0.3 2,-0.2 -2,-0.1 -1,-0.1 0.868 86.6 50.6 -70.3 -36.4 19.6 -6.1 20.5 77 77 A S S S- 0 0 36 80,-0.3 29,-0.4 1,-0.1 2,-0.2 -0.636 96.0-106.1 -99.0 158.4 18.4 -6.9 16.9 78 78 A T - 0 0 75 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.511 37.0-149.5 -79.6 154.5 20.7 -8.2 14.1 79 79 A M E - C 0 104A 13 25,-3.1 25,-1.8 -2,-0.2 2,-0.5 -0.940 18.3-109.4-128.5 150.5 21.5 -5.7 11.4 80 80 A S E + C 0 103A 16 -2,-0.3 -32,-2.8 23,-0.2 -31,-0.4 -0.656 52.2 162.4 -76.6 124.2 22.2 -5.9 7.7 81 81 A I E -BC 47 102A 0 21,-2.8 21,-2.3 -2,-0.5 2,-0.4 -0.910 34.3-142.0-140.5 167.4 25.9 -5.1 7.1 82 82 A T E -BC 46 101A 0 -36,-2.4 -36,-2.7 -2,-0.3 2,-0.4 -0.985 16.3-151.5-134.5 120.9 28.7 -5.5 4.6 83 83 A D E -BC 45 100A 35 17,-3.1 17,-2.2 -2,-0.4 2,-0.5 -0.775 5.2-158.3 -95.0 137.1 32.2 -6.2 5.7 84 84 A a E -BC 44 99A 0 -40,-2.1 -40,-2.0 -2,-0.4 2,-0.5 -0.972 11.9-179.7-116.9 121.2 35.1 -5.1 3.6 85 85 A R E -BC 43 98A 104 13,-1.8 13,-2.6 -2,-0.5 -42,-0.2 -0.982 30.3-118.1-125.2 124.4 38.4 -6.8 4.0 86 86 A E E - C 0 97A 53 -44,-2.6 11,-0.3 -2,-0.5 9,-0.0 -0.306 34.0-122.8 -58.6 136.7 41.6 -5.9 2.0 87 87 A T > - 0 0 34 9,-2.3 3,-0.6 1,-0.1 9,-0.2 -0.259 17.8-112.7 -76.3 168.9 42.8 -8.7 -0.2 88 88 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.823 117.0 46.7 -72.4 -31.1 46.3 -10.2 0.0 89 89 A S T 3 S+ 0 0 102 2,-0.0 -1,-0.2 6,-0.0 2,-0.2 0.366 83.6 126.0 -91.7 4.4 47.3 -8.9 -3.4 90 90 A S < - 0 0 11 -3,-0.6 2,-0.4 6,-0.2 5,-0.2 -0.457 37.8-175.2 -66.5 128.7 45.9 -5.5 -2.7 91 91 A K B > -G 94 0C 147 3,-1.0 3,-1.7 -2,-0.2 -2,-0.0 -0.948 29.9 -84.5-134.4 114.6 48.6 -2.8 -3.2 92 92 A Y T 3 S+ 0 0 122 -2,-0.4 -54,-0.0 1,-0.3 -56,-0.0 -0.162 110.8 24.0 -49.5 143.6 48.0 0.9 -2.5 93 93 A P T 3 S+ 0 0 87 0, 0.0 2,-1.9 0, 0.0 -1,-0.3 -0.990 122.1 59.6 -83.5 -1.1 46.8 3.1 -4.1 94 94 A N B < S-G 91 0C 126 -3,-1.7 -3,-1.0 -54,-0.0 2,-0.2 -0.462 80.0-171.0 -84.7 67.2 44.9 0.3 -6.0 95 95 A b - 0 0 21 -2,-1.9 2,-0.4 -5,-0.2 -64,-0.1 -0.413 2.4-163.6 -65.4 126.2 43.2 -1.0 -2.9 96 96 A A - 0 0 30 -2,-0.2 -9,-2.3 -9,-0.2 2,-0.3 -0.915 7.6-173.0-114.4 140.1 41.3 -4.3 -3.4 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.944 25.1-131.3-135.1 154.4 38.7 -5.7 -1.1 98 98 A K E -C 85 0A 91 -13,-2.6 -13,-1.8 -2,-0.3 2,-0.5 -0.870 28.1-143.4 -99.8 133.0 36.5 -8.8 -0.6 99 99 A T E +C 84 0A 27 -2,-0.5 2,-0.4 -76,-0.2 -15,-0.2 -0.881 22.5 175.5-103.1 123.7 32.9 -7.9 -0.1 100 100 A T E -C 83 0A 60 -17,-2.2 -17,-3.1 -2,-0.5 2,-0.2 -0.952 16.0-151.6-134.7 117.9 30.9 -10.0 2.4 101 101 A Q E +C 82 0A 68 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.518 24.3 163.4 -82.9 150.6 27.3 -9.5 3.5 102 102 A A E -C 81 0A 17 -21,-2.3 -21,-2.8 -2,-0.2 2,-0.4 -0.979 37.4-135.4-159.4 166.2 26.0 -10.5 6.9 103 103 A N E +C 80 0A 107 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.903 51.6 133.6-130.9 98.2 23.2 -10.1 9.4 104 104 A K E -C 79 0A 86 -25,-1.8 -25,-3.1 -2,-0.4 2,-0.3 -0.871 60.0 -87.7-140.8 172.1 24.7 -9.7 12.8 105 105 A H - 0 0 51 19,-2.4 19,-2.5 -2,-0.3 2,-0.3 -0.643 45.3-142.2 -81.2 140.1 24.5 -7.6 16.0 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.4 -2,-0.3 2,-0.5 -0.761 7.0-152.3-105.2 154.4 26.8 -4.5 15.8 107 107 A I E +EF 74 122B 16 15,-2.8 14,-2.4 -2,-0.3 15,-1.6 -0.988 21.0 175.7-125.3 118.8 28.8 -3.0 18.6 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.6 -2,-0.5 2,-0.4 -0.888 28.9-126.7-124.0 154.6 29.6 0.7 18.4 109 109 A A E -EF 72 119B 7 10,-2.7 9,-2.9 -2,-0.3 10,-1.2 -0.839 29.3-157.8 -96.5 137.2 31.3 3.2 20.7 110 110 A c E + F 0 117B 1 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.931 17.2 162.9-121.3 144.4 29.2 6.3 21.5 111 111 A E E > + F 0 116B 109 5,-2.1 5,-1.9 -2,-0.4 -53,-0.0 -0.956 31.2 26.2-150.2 165.0 30.3 9.7 22.7 112 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.052 83.7 -42.4 80.9-177.4 29.0 13.3 23.1 113 113 A N T 5S+ 0 0 165 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.932 133.5 38.8-135.4 107.9 25.8 15.2 23.4 114 114 A P T 5S- 0 0 97 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.461 109.1-128.5 -62.1 152.4 23.8 14.1 21.6 115 115 A Y T 5 + 0 0 89 -2,-0.2 -3,-0.2 26,-0.1 -57,-0.1 -0.678 49.3 153.6 -79.3 104.3 25.2 10.6 22.5 116 116 A V E < -F 111 0B 21 -5,-1.9 -5,-2.1 -2,-1.0 2,-0.1 -0.824 49.2 -76.5-131.8 168.4 25.8 9.1 19.1 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.433 43.6 162.6 -67.5 135.7 28.0 6.5 17.4 118 118 A V E + 0 0 33 -9,-2.9 2,-0.3 1,-0.4 -8,-0.2 0.409 65.0 28.4-129.3 -6.7 31.6 7.6 16.8 119 119 A H E -F 109 0B 82 -10,-1.2 -10,-2.7 -111,-0.0 2,-0.7 -0.977 65.3-134.7-158.0 140.7 33.4 4.2 16.2 120 120 A F E +F 108 0B 20 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.884 25.3 177.0 -97.8 115.9 32.5 0.8 14.9 121 121 A D E - 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