==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-JUL-08 3DXG . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR V.G.TSIRKONE,K.DOSSI,D.D.LEONIDAS,S.E.ZOGRAPHOS, . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 60.1 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 . 19 7.7 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,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.6 35.2 20.4 10.4 2 2 A E - 0 0 93 4,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.576 360.0-135.7 -74.7 124.5 33.8 16.9 10.4 3 3 A T > - 0 0 82 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.378 22.9-111.3 -72.4 157.5 32.4 15.8 13.7 4 4 A A H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.887 122.4 53.0 -54.5 -40.2 33.1 12.3 15.2 5 5 A A H > S+ 0 0 25 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 109.6 46.4 -61.2 -45.8 29.4 11.6 14.5 6 6 A A H > S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.872 109.9 54.5 -66.5 -38.2 29.7 12.6 10.9 7 7 A K H X S+ 0 0 96 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.897 106.3 52.1 -61.5 -40.0 32.9 10.6 10.4 8 8 A F H X S+ 0 0 2 -4,-2.0 4,-2.6 109,-0.2 5,-0.5 0.922 110.1 49.1 -61.4 -44.1 31.0 7.5 11.7 9 9 A E H X S+ 0 0 74 -4,-1.9 4,-1.9 3,-0.2 -2,-0.2 0.936 113.2 46.3 -60.1 -44.8 28.3 8.2 9.1 10 10 A R H < S+ 0 0 65 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.922 121.8 36.3 -61.4 -46.5 30.9 8.6 6.3 11 11 A Q H < S+ 0 0 24 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.748 133.4 18.2 -81.6 -25.7 32.9 5.5 7.3 12 12 A H H < S+ 0 0 18 -4,-2.6 35,-2.9 -5,-0.2 2,-0.5 0.533 96.8 90.0-132.5 -9.2 30.1 3.1 8.5 13 13 A M B < +a 47 0A 12 -4,-1.9 35,-0.2 -5,-0.5 37,-0.1 -0.829 27.9 154.0-100.5 130.1 26.7 4.1 7.2 14 14 A D > + 0 0 13 33,-2.7 3,-0.8 -2,-0.5 36,-0.1 -0.479 4.3 160.3-144.6 77.6 25.1 2.9 4.0 15 15 A S T 3 + 0 0 62 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.718 56.4 85.5 -69.4 -19.8 21.4 3.0 4.3 16 16 A S T 3 S+ 0 0 121 33,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.714 89.0 43.5 -60.4 -30.4 20.7 3.0 0.4 17 17 A T < - 0 0 37 -3,-0.8 -3,-0.1 1,-0.1 0, 0.0 -0.881 68.4-140.3-117.8 154.2 20.9 -0.8 -0.2 18 18 A S S S- 0 0 105 -2,-0.3 30,-0.2 63,-0.0 -1,-0.1 0.775 85.9 -52.8 -77.7 -27.7 19.4 -3.7 1.8 19 19 A A S S+ 0 0 30 28,-0.1 -2,-0.1 61,-0.1 83,-0.0 0.123 90.4 137.9-176.2 -42.1 22.5 -5.8 1.3 20 20 A A + 0 0 80 1,-0.1 81,-0.1 81,-0.0 5,-0.1 0.265 20.3 157.3 8.4 -71.0 23.1 -5.8 -2.5 21 21 A S - 0 0 14 4,-0.1 80,-0.1 3,-0.1 -1,-0.1 0.829 34.6-146.2 26.4 81.3 26.9 -5.3 -2.2 22 22 A S > - 0 0 67 1,-0.1 3,-2.4 2,-0.1 4,-0.4 -0.166 35.5 -95.0 -53.8 165.4 28.0 -6.7 -5.5 23 23 A S T 3 S+ 0 0 98 1,-0.3 76,-0.3 2,-0.1 4,-0.3 0.762 133.0 54.5 -58.3 -22.1 31.4 -8.4 -5.2 24 24 A N T 3> S+ 0 0 87 1,-0.2 4,-1.8 2,-0.1 -1,-0.3 0.438 79.8 100.1 -85.7 -5.3 32.7 -5.0 -6.3 25 25 A Y H <> S+ 0 0 16 -3,-2.4 4,-3.0 1,-0.2 5,-0.2 0.904 82.5 43.8 -52.8 -51.1 30.9 -3.1 -3.5 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.7 -3,-0.2 5,-0.4 0.918 108.8 56.9 -66.8 -41.7 33.9 -2.7 -1.1 27 27 A N H > S+ 0 0 55 70,-0.3 4,-0.9 -4,-0.3 -1,-0.2 0.925 117.4 35.3 -52.6 -45.9 36.3 -1.7 -3.8 28 28 A Q H X S+ 0 0 125 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.929 118.7 48.7 -73.2 -48.3 34.1 1.2 -4.8 29 29 A M H X S+ 0 0 30 -4,-3.0 4,-2.1 -5,-0.2 6,-0.2 0.871 107.8 53.5 -67.6 -38.5 32.8 2.1 -1.3 30 30 A M H <>S+ 0 0 0 -4,-2.7 5,-2.3 -5,-0.2 6,-0.5 0.857 112.0 46.4 -64.4 -38.0 36.2 2.2 0.4 31 31 A K H ><5S+ 0 0 148 -4,-0.9 3,-1.6 -5,-0.4 5,-0.5 0.967 114.3 45.0 -64.1 -55.7 37.5 4.6 -2.3 32 32 A S H 3<5S+ 0 0 70 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.801 106.9 56.4 -67.0 -33.6 34.6 7.0 -2.3 33 33 A R T 3<5S- 0 0 58 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 0.323 118.6-113.0 -80.3 10.5 34.1 7.3 1.5 34 34 A N T < 5S+ 0 0 93 -3,-1.6 4,-0.3 -5,-0.1 -3,-0.2 0.803 81.9 128.4 63.7 34.5 37.8 8.4 1.4 35 35 A L S - 0 0 50 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.271 38.4-119.5 -62.4 151.9 18.4 3.6 8.8 51 51 A L H > S+ 0 0 54 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.915 115.7 54.1 -55.9 -45.0 20.4 6.3 10.7 52 52 A A H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 107.4 51.5 -59.7 -37.9 17.8 6.4 13.4 53 53 A D H > S+ 0 0 48 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.873 113.2 42.9 -67.7 -37.1 18.0 2.6 13.9 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.1 2,-0.2 4,-0.4 0.913 113.0 52.8 -76.3 -39.3 21.8 2.7 14.2 55 55 A Q H >< S+ 0 0 69 -4,-3.1 3,-1.7 1,-0.3 -2,-0.2 0.895 101.2 62.5 -59.6 -37.4 21.6 5.8 16.5 56 56 A A H >< S+ 0 0 24 -4,-2.2 3,-2.4 1,-0.3 -1,-0.3 0.763 84.5 76.2 -58.3 -26.5 19.1 3.9 18.7 57 57 A V G X< S+ 0 0 0 -3,-1.1 3,-2.3 -4,-0.5 -1,-0.3 0.800 78.7 73.8 -58.7 -27.4 21.8 1.3 19.5 58 58 A c G < S+ 0 0 5 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.623 100.9 42.9 -63.6 -10.0 23.4 3.8 21.9 59 59 A S G < S+ 0 0 20 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.176 104.7 83.2-117.5 16.7 20.5 3.1 24.2 60 60 A Q S < S- 0 0 12 -3,-2.3 2,-0.6 1,-0.2 15,-0.2 0.311 95.0 -16.5 -97.8-138.6 20.6 -0.7 23.7 61 61 A K E -D 74 0B 98 13,-1.9 13,-2.9 1,-0.1 2,-0.3 -0.564 63.0-140.9 -80.6 114.5 22.8 -3.4 25.4 62 62 A N E +D 73 0B 80 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.551 33.2 166.3 -74.9 125.3 25.8 -1.8 27.1 63 63 A V E -D 72 0B 31 9,-2.4 9,-1.1 -2,-0.3 2,-0.1 -0.940 41.2 -89.3-134.9 157.4 28.9 -4.0 26.6 64 64 A A - 0 0 80 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.418 41.9-124.7 -65.6 140.2 32.6 -3.6 27.0 65 65 A d > - 0 0 9 4,-3.0 3,-2.4 -2,-0.1 -1,-0.1 -0.545 25.3-108.0 -79.5 157.3 34.5 -2.2 24.1 66 66 A K T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.803 120.1 51.3 -53.5 -35.4 37.5 -4.1 22.7 67 67 A N T 3 S- 0 0 105 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.388 124.5-100.5 -87.3 3.8 39.9 -1.5 24.1 68 68 A G S < S+ 0 0 57 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.0 0.289 77.9 136.7 97.4 -9.7 38.4 -1.7 27.5 69 69 A Q - 0 0 92 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.258 51.8-138.6 -62.6 158.8 36.3 1.4 27.4 70 70 A T S S+ 0 0 108 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.357 78.5 90.1-104.7 0.5 32.8 1.0 28.8 71 71 A N + 0 0 21 -9,-0.1 39,-2.1 2,-0.0 2,-0.3 -0.127 56.3 118.1 -98.3 36.4 30.8 3.0 26.2 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.4 37,-0.2 2,-0.4 -0.747 41.9-163.3-102.8 153.0 29.9 0.2 23.7 73 73 A Y E -DE 62 108B 30 35,-2.4 35,-2.2 -2,-0.3 2,-0.4 -1.000 8.1-148.3-140.1 130.9 26.4 -0.9 22.8 74 74 A Q E -DE 61 107B 40 -13,-2.9 -13,-1.9 -2,-0.4 33,-0.2 -0.857 26.9-115.2-103.2 131.9 25.2 -4.0 21.1 75 75 A S - 0 0 1 31,-2.4 4,-0.1 -2,-0.4 -18,-0.0 -0.416 12.0-143.1 -63.7 136.0 22.1 -3.9 18.9 76 76 A Y S S+ 0 0 27 81,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.843 87.7 48.3 -66.3 -34.5 19.2 -6.1 20.2 77 77 A S S S- 0 0 37 80,-0.2 29,-0.4 1,-0.1 2,-0.1 -0.689 95.2-104.8-102.0 155.4 18.3 -7.0 16.6 78 78 A T - 0 0 75 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.459 38.7-154.0 -70.7 155.0 20.6 -8.3 13.8 79 79 A M E - C 0 104A 13 25,-2.7 25,-2.2 -2,-0.1 2,-0.5 -0.955 22.1-103.9-131.3 149.9 21.4 -5.7 11.2 80 80 A S E + C 0 103A 6 -32,-0.4 -32,-3.2 -2,-0.3 2,-0.3 -0.668 53.2 166.8 -70.7 120.6 22.3 -5.9 7.5 81 81 A I E -BC 47 102A 0 21,-2.7 21,-2.3 -2,-0.5 2,-0.4 -0.935 30.6-148.4-133.9 157.5 26.1 -5.2 7.3 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.7 -2,-0.3 2,-0.4 -0.988 13.6-153.0-125.9 124.0 28.8 -5.5 4.8 83 83 A D E -BC 45 100A 36 17,-3.0 17,-2.5 -2,-0.4 2,-0.5 -0.794 5.8-160.7 -90.5 135.4 32.4 -6.2 5.9 84 84 A a E +BC 44 99A 0 -40,-2.3 -40,-2.2 -2,-0.4 2,-0.4 -0.979 11.4 179.1-115.7 122.4 35.3 -5.0 3.7 85 85 A R E -BC 43 98A 136 13,-1.8 13,-2.8 -2,-0.5 -42,-0.2 -0.994 32.3-114.3-128.5 127.5 38.6 -6.6 4.2 86 86 A E E - C 0 97A 61 -44,-2.7 11,-0.3 -2,-0.4 9,-0.0 -0.326 35.4-122.5 -61.9 133.0 41.7 -5.8 2.2 87 87 A T > - 0 0 49 9,-2.6 3,-0.7 1,-0.1 9,-0.2 -0.284 18.7-111.8 -71.6 162.1 42.9 -8.6 -0.0 88 88 A G T 3 S+ 0 0 86 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.817 117.3 44.6 -62.2 -34.1 46.4 -10.1 0.2 89 89 A S T 3 S+ 0 0 98 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.477 82.4 126.0 -93.4 -2.7 47.4 -8.8 -3.2 90 90 A S < - 0 0 13 -3,-0.7 2,-0.5 6,-0.2 5,-0.2 -0.350 40.3-168.0 -60.4 129.2 45.9 -5.3 -2.7 91 91 A K B > -G 94 0C 145 3,-1.2 3,-2.3 -2,-0.1 -1,-0.1 -0.948 29.1 -89.3-128.7 110.4 48.6 -2.6 -3.4 92 92 A Y T 3 S+ 0 0 123 -2,-0.5 -54,-0.0 1,-0.4 -56,-0.0 -0.256 112.9 25.3 -47.2 135.6 48.0 1.0 -2.5 93 93 A P T 3 S+ 0 0 92 0, 0.0 2,-1.8 0, 0.0 -1,-0.4 -0.989 120.5 61.7 -85.6 1.0 46.7 3.1 -4.2 94 94 A N B < S-G 91 0C 132 -3,-2.3 -3,-1.2 -54,-0.0 2,-0.3 -0.548 80.8-170.3 -83.9 71.4 44.9 0.2 -6.0 95 95 A b - 0 0 17 -2,-1.8 2,-0.4 -5,-0.2 -64,-0.1 -0.507 2.2-167.7 -72.3 124.8 43.1 -0.8 -2.8 96 96 A A - 0 0 28 -2,-0.3 -9,-2.6 -9,-0.2 2,-0.3 -0.944 5.3-175.0-121.4 140.9 41.3 -4.2 -3.2 97 97 A Y E -C 86 0A 8 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.953 27.1-129.1-136.3 144.8 38.8 -5.7 -0.9 98 98 A K E -C 85 0A 109 -13,-2.8 -13,-1.8 -2,-0.3 2,-0.5 -0.848 30.0-143.4 -89.0 131.0 36.7 -8.8 -0.3 99 99 A T E -C 84 0A 28 -2,-0.5 2,-0.5 -76,-0.3 -15,-0.2 -0.856 19.6-178.1 -99.0 122.3 33.0 -7.9 0.2 100 100 A T E -C 83 0A 57 -17,-2.5 -17,-3.0 -2,-0.5 2,-0.3 -0.944 10.4-158.1-129.5 115.5 31.1 -10.0 2.7 101 101 A Q E +C 82 0A 62 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.642 25.4 153.9 -87.3 140.1 27.4 -9.5 3.4 102 102 A A E -C 81 0A 19 -21,-2.3 -21,-2.7 -2,-0.3 2,-0.5 -0.973 43.4-126.2-157.0 165.0 26.0 -10.7 6.7 103 103 A N E +C 80 0A 105 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.971 52.2 142.2-120.2 110.7 23.2 -10.1 9.2 104 104 A K E -C 79 0A 79 -25,-2.2 -25,-2.7 -2,-0.5 2,-0.4 -0.913 56.2 -91.9-143.4 163.6 24.7 -9.7 12.6 105 105 A H - 0 0 54 19,-2.6 19,-2.4 -2,-0.3 2,-0.3 -0.683 45.3-141.1 -76.6 134.6 24.4 -7.7 15.9 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.4 -2,-0.4 2,-0.5 -0.728 8.2-153.7 -96.9 151.5 26.6 -4.6 15.7 107 107 A I E +EF 74 122B 14 15,-2.6 14,-2.3 -2,-0.3 15,-1.6 -0.987 21.5 172.4-123.5 119.4 28.6 -3.1 18.5 108 108 A V E -EF 73 120B 0 -35,-2.2 -35,-2.4 -2,-0.5 2,-0.4 -0.897 29.7-127.7-123.3 153.0 29.3 0.6 18.4 109 109 A A E -EF 72 119B 5 10,-2.4 9,-3.1 -2,-0.3 10,-1.3 -0.865 27.6-157.6 -96.8 138.0 30.8 3.1 20.8 110 110 A c E + F 0 117B 1 -39,-2.1 2,-0.3 -2,-0.4 5,-0.1 -0.913 16.8 163.6-119.5 146.4 28.7 6.2 21.6 111 111 A E E > + F 0 116B 97 5,-2.1 5,-2.0 -2,-0.4 2,-0.1 -0.970 31.1 26.9-151.0 161.0 29.8 9.6 22.9 112 112 A G T 5S- 0 0 58 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.176 84.9 -43.3 91.2-173.5 28.6 13.2 23.3 113 113 A N T 5S+ 0 0 165 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.905 133.6 40.1-138.7 106.8 25.3 15.1 23.6 114 114 A P T 5S- 0 0 96 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.470 109.0-128.8 -67.9 158.0 23.4 14.0 21.7 115 115 A Y T 5 + 0 0 93 26,-0.2 -3,-0.2 -2,-0.2 -57,-0.1 -0.737 48.4 154.9 -87.2 107.2 24.7 10.5 22.5 116 116 A V E < -F 111 0B 22 -5,-2.0 -5,-2.1 -2,-0.9 2,-0.1 -0.837 48.8 -77.8-137.0 162.1 25.5 9.1 19.1 117 117 A P E +F 110 0B 7 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.420 44.3 162.1 -65.0 133.3 27.7 6.4 17.5 118 118 A V E + 0 0 31 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.413 63.2 30.6-125.0 -6.0 31.3 7.6 17.0 119 119 A H E -F 109 0B 82 -10,-1.3 -10,-2.4 -111,-0.0 2,-0.7 -0.987 64.4-135.7-156.7 136.7 33.1 4.2 16.4 120 120 A F E +F 108 0B 22 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.903 28.2 173.8 -93.9 117.6 32.3 0.8 15.0 121 121 A D E - 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