==== 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 3DXH . 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) . 13385.0 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 . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 12.9 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 2 0 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 0 239 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.3 35.1 20.4 10.2 2 2 A E - 0 0 93 1,-0.1 2,-0.0 4,-0.1 0, 0.0 -0.599 360.0-138.7 -76.8 120.9 33.8 16.9 10.3 3 3 A T > - 0 0 74 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.267 24.5-109.9 -68.0 160.6 32.3 15.8 13.7 4 4 A A H > S+ 0 0 54 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.893 122.5 52.0 -58.3 -40.4 33.0 12.4 15.2 5 5 A A H > S+ 0 0 26 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.899 109.2 48.9 -62.0 -43.5 29.4 11.6 14.5 6 6 A A H > S+ 0 0 36 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.887 108.7 53.0 -66.5 -41.0 29.7 12.7 10.8 7 7 A K H X S+ 0 0 98 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.894 106.8 53.1 -60.0 -39.1 32.9 10.6 10.4 8 8 A F H X S+ 0 0 4 -4,-1.9 4,-2.6 109,-0.2 5,-0.5 0.933 109.8 48.6 -62.1 -43.2 31.0 7.5 11.7 9 9 A E H X S+ 0 0 78 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.929 113.8 46.0 -62.9 -41.0 28.3 8.2 9.1 10 10 A R H < S+ 0 0 62 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.913 121.1 37.8 -67.8 -41.7 30.8 8.5 6.3 11 11 A Q H < S+ 0 0 28 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.794 133.4 16.9 -80.7 -27.7 32.8 5.5 7.3 12 12 A H H < S+ 0 0 11 -4,-2.6 35,-3.0 -5,-0.2 2,-0.5 0.526 96.7 90.9-132.0 -10.2 30.1 3.1 8.4 13 13 A M B < +a 47 0A 12 -4,-1.9 35,-0.2 -5,-0.5 37,-0.1 -0.837 26.9 153.6 -99.5 128.2 26.6 4.1 7.2 14 14 A D > + 0 0 14 33,-2.7 3,-0.8 -2,-0.5 36,-0.1 -0.495 4.6 160.7-142.5 77.2 25.1 2.9 3.9 15 15 A S T 3 + 0 0 62 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.701 57.2 84.6 -67.8 -18.2 21.3 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 0.713 88.7 44.6 -62.7 -30.7 20.7 3.0 0.5 17 17 A T < - 0 0 36 -3,-0.8 -3,-0.1 1,-0.1 0, 0.0 -0.917 68.6-141.0-118.7 148.8 20.9 -0.8 -0.1 18 18 A S S S- 0 0 104 -2,-0.3 30,-0.1 1,-0.0 -1,-0.1 0.741 83.2 -57.8 -74.5 -24.4 19.3 -3.7 1.8 19 19 A A S S+ 0 0 27 61,-0.1 -2,-0.1 28,-0.1 -3,-0.0 0.096 92.8 133.8 176.7 -35.4 22.5 -5.8 1.3 20 20 A A + 0 0 84 1,-0.1 81,-0.1 81,-0.0 5,-0.1 0.433 25.5 158.0 -13.3 -57.6 22.9 -6.0 -2.4 21 21 A S - 0 0 15 4,-0.1 80,-0.1 3,-0.1 -1,-0.1 0.779 35.7-140.4 25.5 90.0 26.6 -5.2 -2.3 22 22 A S > - 0 0 58 1,-0.1 3,-1.7 2,-0.0 4,-0.4 -0.077 32.2 -95.6 -59.4 172.0 28.0 -6.6 -5.5 23 23 A S T 3 S+ 0 0 101 1,-0.3 4,-0.3 2,-0.1 76,-0.3 0.750 132.7 53.8 -64.3 -19.7 31.4 -8.4 -5.3 24 24 A N T 3> S+ 0 0 85 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.430 80.9 100.6 -84.0 -6.9 32.7 -4.9 -6.4 25 25 A Y H <> S+ 0 0 17 -3,-1.7 4,-3.1 1,-0.2 5,-0.2 0.906 82.1 42.5 -54.1 -51.1 30.9 -3.1 -3.5 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.8 -3,-0.2 5,-0.4 0.909 110.6 55.5 -66.3 -41.5 33.9 -2.7 -1.2 27 27 A N H > S+ 0 0 60 70,-0.3 4,-0.9 -4,-0.3 -1,-0.2 0.924 117.5 36.8 -54.4 -44.2 36.3 -1.6 -3.9 28 28 A Q H X S+ 0 0 123 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.931 119.8 46.3 -73.1 -48.2 33.9 1.2 -4.9 29 29 A M H X S+ 0 0 23 -4,-3.1 4,-2.2 -5,-0.2 6,-0.2 0.874 108.0 54.5 -67.8 -41.9 32.7 2.1 -1.4 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.5 -5,-0.2 6,-0.5 0.873 113.3 43.8 -60.9 -38.4 36.0 2.2 0.3 31 31 A K H ><5S+ 0 0 146 -4,-0.9 3,-1.8 -5,-0.4 5,-0.4 0.962 114.2 46.7 -70.0 -51.2 37.4 4.7 -2.3 32 32 A S H 3<5S+ 0 0 78 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.817 107.7 55.6 -67.3 -33.4 34.4 7.0 -2.5 33 33 A R T 3<5S- 0 0 59 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 0.337 118.7-114.2 -78.7 9.2 34.0 7.2 1.3 34 34 A N T < 5S+ 0 0 97 -3,-1.8 4,-0.2 -5,-0.1 -3,-0.2 0.818 80.6 127.8 64.1 35.3 37.6 8.4 1.3 35 35 A L S - 0 0 51 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.259 38.4-119.2 -61.2 150.9 18.3 3.5 8.8 51 51 A L H > S+ 0 0 55 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.901 115.3 53.7 -54.9 -43.1 20.3 6.2 10.6 52 52 A A H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 107.2 52.2 -64.2 -38.1 17.7 6.3 13.4 53 53 A D H 4 S+ 0 0 45 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.865 112.7 43.4 -66.2 -36.5 18.0 2.5 13.9 54 54 A V H >< S+ 0 0 0 -4,-1.8 3,-1.3 2,-0.2 4,-0.4 0.918 112.7 52.2 -75.3 -41.9 21.8 2.7 14.2 55 55 A Q H >< S+ 0 0 73 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.881 101.6 62.6 -56.8 -37.4 21.6 5.8 16.5 56 56 A A G >< S+ 0 0 18 -4,-2.2 3,-2.2 1,-0.3 -1,-0.3 0.734 84.3 76.5 -60.7 -25.6 19.2 3.8 18.7 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.3 -4,-0.5 -1,-0.3 0.810 78.8 73.5 -58.1 -27.3 21.9 1.2 19.4 58 58 A c G < S+ 0 0 5 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.615 100.9 42.9 -64.3 -10.5 23.4 3.8 21.8 59 59 A S G < S+ 0 0 21 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.204 104.9 82.4-115.9 14.4 20.5 3.1 24.2 60 60 A Q S < S- 0 0 7 -3,-2.3 2,-0.6 1,-0.2 15,-0.2 0.326 95.1 -15.5 -96.4-137.9 20.6 -0.7 23.7 61 61 A K E -D 74 0B 97 13,-1.7 13,-2.9 1,-0.1 2,-0.3 -0.547 62.7-140.9 -80.8 114.1 22.9 -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 -0.545 33.1 165.8 -73.1 125.6 25.9 -1.9 27.1 63 63 A V E -D 72 0B 30 9,-2.4 9,-1.1 -2,-0.3 2,-0.1 -0.939 41.5 -89.2-136.1 157.1 29.0 -4.1 26.5 64 64 A A - 0 0 82 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.434 41.5-125.0 -66.0 141.4 32.8 -3.6 27.0 65 65 A d > - 0 0 8 4,-3.0 3,-2.4 -2,-0.1 -1,-0.1 -0.546 24.9-109.3 -80.4 156.4 34.6 -2.2 24.0 66 66 A K T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.812 119.1 53.3 -55.3 -33.8 37.6 -4.1 22.6 67 67 A N T 3 S- 0 0 102 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.366 123.9-101.2 -85.1 4.0 40.0 -1.4 23.9 68 68 A G S < S+ 0 0 57 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.0 0.286 78.8 134.9 95.3 -11.2 38.6 -1.7 27.4 69 69 A Q - 0 0 93 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.281 52.7-138.6 -65.9 159.9 36.4 1.4 27.3 70 70 A T S S+ 0 0 108 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.348 78.0 90.3-104.7 -0.5 32.9 1.0 28.7 71 71 A N + 0 0 18 -9,-0.1 39,-2.2 2,-0.0 2,-0.3 -0.113 55.9 118.2 -98.7 36.2 30.9 2.9 26.2 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.4 37,-0.2 2,-0.4 -0.734 42.1-162.5-101.8 154.1 30.0 0.2 23.6 73 73 A Y E -DE 62 108B 31 35,-2.4 35,-2.2 -2,-0.3 2,-0.4 -0.999 7.6-149.0-141.3 132.8 26.6 -0.9 22.8 74 74 A Q E -DE 61 107B 43 -13,-2.9 -13,-1.7 -2,-0.4 33,-0.2 -0.865 26.2-116.0-105.9 132.5 25.3 -4.0 21.0 75 75 A S - 0 0 1 31,-2.5 4,-0.1 -2,-0.4 83,-0.1 -0.431 11.5-143.4 -65.7 137.2 22.2 -4.0 18.9 76 76 A Y S S+ 0 0 28 81,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.872 87.7 48.6 -67.0 -35.2 19.3 -6.2 20.2 77 77 A S S S- 0 0 33 80,-0.2 29,-0.4 1,-0.1 2,-0.1 -0.669 95.3-105.3 -99.8 154.9 18.4 -7.1 16.7 78 78 A T - 0 0 72 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.450 38.5-153.5 -70.2 155.2 20.6 -8.3 13.8 79 79 A M E - C 0 104A 13 25,-2.5 25,-2.1 -2,-0.1 2,-0.5 -0.958 22.0-103.3-130.3 149.9 21.4 -5.7 11.2 80 80 A S E + C 0 103A 6 -32,-0.4 -32,-3.3 -2,-0.3 2,-0.3 -0.653 53.8 165.0 -70.5 119.6 22.3 -5.9 7.5 81 81 A I E -BC 47 102A 0 21,-2.7 21,-2.2 -2,-0.5 2,-0.4 -0.907 31.1-147.8-133.7 160.7 26.0 -5.2 7.2 82 82 A T E -BC 46 101A 0 -36,-2.5 -36,-2.8 -2,-0.3 2,-0.4 -0.986 13.7-152.0-130.1 124.3 28.8 -5.5 4.7 83 83 A D E -BC 45 100A 32 17,-3.0 17,-2.4 -2,-0.4 2,-0.5 -0.812 6.3-160.6 -92.4 135.5 32.4 -6.2 5.8 84 84 A a E +BC 44 99A 0 -40,-2.3 -40,-2.2 -2,-0.4 2,-0.4 -0.975 11.8 178.8-115.4 124.1 35.2 -5.0 3.6 85 85 A R E -BC 43 98A 133 13,-1.8 13,-3.1 -2,-0.5 -42,-0.2 -0.994 32.5-113.3-131.4 127.7 38.6 -6.6 4.1 86 86 A E E - C 0 97A 58 -44,-2.7 11,-0.3 -2,-0.4 9,-0.0 -0.308 35.9-123.3 -60.7 134.9 41.7 -5.7 2.1 87 87 A T > - 0 0 48 9,-2.3 3,-0.6 1,-0.1 9,-0.2 -0.282 19.1-110.6 -73.1 163.7 42.9 -8.6 -0.2 88 88 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.1 0.835 118.2 45.4 -60.2 -35.8 46.4 -10.1 -0.0 89 89 A S T 3 S+ 0 0 106 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.512 83.1 121.9 -91.5 -5.8 47.3 -8.7 -3.5 90 90 A S < - 0 0 9 -3,-0.6 2,-0.4 6,-0.2 5,-0.2 -0.364 38.2-176.6 -60.4 126.9 45.9 -5.2 -2.8 91 91 A K B > -G 94 0C 155 3,-1.0 3,-2.2 -2,-0.1 -2,-0.0 -0.964 32.4 -82.9-132.6 118.7 48.6 -2.5 -3.2 92 92 A Y T 3 S+ 0 0 118 -2,-0.4 -54,-0.0 1,-0.4 -56,-0.0 -0.231 113.8 25.5 -48.0 138.5 48.0 1.2 -2.5 93 93 A P T 3 S+ 0 0 92 0, 0.0 2,-1.7 0, 0.0 -1,-0.4 -0.985 121.4 60.9 -83.7 3.2 46.7 3.3 -4.3 94 94 A N B < S-G 91 0C 133 -3,-2.2 -3,-1.0 -54,-0.0 2,-0.2 -0.494 79.6-172.2 -88.5 66.3 45.0 0.3 -6.0 95 95 A b - 0 0 20 -2,-1.7 2,-0.4 -5,-0.2 -64,-0.1 -0.439 1.9-170.2 -69.9 128.4 43.1 -0.7 -2.9 96 96 A A - 0 0 28 -2,-0.2 -9,-2.3 -9,-0.2 2,-0.3 -0.963 3.3-172.9-125.9 140.8 41.3 -4.0 -3.4 97 97 A Y E -C 86 0A 8 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.3 -0.958 26.1-128.3-136.7 144.8 38.8 -5.6 -1.0 98 98 A K E -C 85 0A 108 -13,-3.1 -13,-1.8 -2,-0.3 2,-0.5 -0.817 30.0-144.0 -87.0 134.1 36.8 -8.7 -0.4 99 99 A T E +C 84 0A 29 -2,-0.4 2,-0.5 -76,-0.3 -15,-0.2 -0.888 19.9 179.9-104.5 121.1 33.1 -7.9 0.1 100 100 A T E -C 83 0A 57 -17,-2.4 -17,-3.0 -2,-0.5 2,-0.3 -0.943 12.2-156.2-129.9 117.4 31.1 -10.0 2.6 101 101 A Q E +C 82 0A 62 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.612 25.3 157.3 -87.9 140.6 27.4 -9.5 3.4 102 102 A A E -C 81 0A 17 -21,-2.2 -21,-2.7 -2,-0.3 2,-0.5 -0.972 41.9-130.6-153.7 164.7 26.0 -10.6 6.7 103 103 A N E +C 80 0A 105 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.965 52.1 141.4-121.3 109.3 23.2 -10.1 9.2 104 104 A K E -C 79 0A 81 -25,-2.1 -25,-2.5 -2,-0.5 2,-0.3 -0.911 57.2 -91.5-143.2 162.7 24.8 -9.7 12.6 105 105 A H - 0 0 54 19,-2.5 19,-2.5 -2,-0.3 2,-0.3 -0.678 45.7-140.9 -76.6 133.5 24.5 -7.7 15.8 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 -2,-0.3 2,-0.5 -0.725 8.7-153.9 -97.4 151.8 26.6 -4.6 15.7 107 107 A I E +EF 74 122B 14 15,-2.7 14,-2.4 -2,-0.3 15,-1.6 -0.992 21.6 172.0-123.4 119.4 28.7 -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 -0.898 29.9-126.2-123.4 152.3 29.3 0.6 18.3 109 109 A A E -EF 72 119B 6 10,-2.5 9,-3.1 -2,-0.3 10,-1.3 -0.868 27.2-156.8 -94.3 139.0 30.9 3.1 20.7 110 110 A c E + F 0 117B 1 -39,-2.2 2,-0.3 -2,-0.4 5,-0.1 -0.901 17.7 162.2-119.0 145.0 28.8 6.2 21.6 111 111 A E E > + F 0 116B 97 5,-2.1 5,-2.1 -2,-0.4 -53,-0.0 -0.969 29.1 34.1-150.1 160.5 29.9 9.6 22.8 112 112 A G T 5S- 0 0 56 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.094 82.2 -49.2 98.3 174.4 28.7 13.2 23.2 113 113 A N T 5S+ 0 0 165 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.925 134.1 39.9-127.2 106.2 25.6 15.2 23.8 114 114 A P T 5S- 0 0 96 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.447 110.0-128.2 -68.9 155.3 23.6 14.1 21.9 115 115 A Y T 5 + 0 0 94 26,-0.2 -3,-0.2 -2,-0.2 -57,-0.1 -0.692 48.6 153.2 -82.9 104.9 24.9 10.5 22.6 116 116 A V E < -F 111 0B 24 -5,-2.1 -5,-2.1 -2,-0.9 2,-0.1 -0.839 49.7 -77.8-135.5 162.5 25.6 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 -0.416 44.9 161.2 -65.0 134.2 27.7 6.4 17.4 118 118 A V E + 0 0 31 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.410 62.6 31.4-126.7 -7.3 31.3 7.5 16.9 119 119 A H E -F 109 0B 83 -10,-1.3 -10,-2.5 -107,-0.0 2,-0.6 -0.981 64.3-136.0-155.4 137.6 33.2 4.2 16.3 120 120 A F E +F 108 0B 22 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.889 28.3 173.2 -94.3 118.1 32.4 0.8 14.9 121 121 A D E - 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