==== 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 1O0M . 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) . 13397.0 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 0 241 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.9 34.9 -20.2 26.2 2 2 A E - 0 0 70 4,-0.1 2,-0.0 1,-0.0 0, 0.0 -0.643 360.0-139.6 -78.9 122.1 33.6 -16.6 26.2 3 3 A T > - 0 0 88 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.285 23.2-110.3 -75.2 164.2 32.4 -15.5 22.8 4 4 A A H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.872 122.0 53.1 -61.8 -37.1 33.1 -12.0 21.4 5 5 A A H > S+ 0 0 26 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 109.6 47.6 -63.8 -44.5 29.4 -11.2 21.9 6 6 A A H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.887 109.0 54.2 -63.9 -39.8 29.6 -12.3 25.5 7 7 A K H X S+ 0 0 98 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.901 106.2 52.4 -62.0 -40.3 32.7 -10.3 26.1 8 8 A F H X S+ 0 0 5 -4,-2.0 4,-2.8 109,-0.2 5,-0.4 0.922 109.8 48.8 -61.6 -43.5 30.9 -7.2 24.7 9 9 A E H X S+ 0 0 76 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.905 112.5 48.4 -63.3 -39.8 28.1 -7.8 27.2 10 10 A R H < S+ 0 0 64 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.908 120.4 35.4 -67.0 -42.2 30.5 -8.2 30.1 11 11 A Q H < S+ 0 0 26 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.804 132.4 21.7 -82.9 -30.7 32.5 -5.1 29.3 12 12 A H H < S+ 0 0 9 -4,-2.8 35,-3.3 -5,-0.3 2,-0.5 0.542 96.9 87.7-120.5 -6.9 29.8 -2.7 28.0 13 13 A M B < +a 47 0A 13 -4,-1.6 35,-0.2 -5,-0.4 3,-0.1 -0.844 26.8 151.2-104.7 131.1 26.3 -3.7 29.2 14 14 A D + 0 0 15 33,-2.7 3,-0.1 -2,-0.5 5,-0.1 -0.515 8.2 157.8-149.7 72.7 24.7 -2.6 32.4 15 15 A S + 0 0 52 1,-0.2 33,-0.1 3,-0.1 35,-0.1 0.836 57.2 81.5 -67.0 -36.7 21.0 -2.5 31.9 16 16 A S S S+ 0 0 117 2,-0.1 2,-0.2 -3,-0.1 -1,-0.2 0.868 86.2 54.8 -34.5 -71.0 20.1 -2.8 35.6 17 17 A T S S- 0 0 39 -3,-0.1 -3,-0.1 1,-0.1 4,-0.1 -0.504 74.8-141.5 -75.4 136.3 20.5 0.8 36.5 18 18 A S S S- 0 0 116 -2,-0.2 -1,-0.1 1,-0.1 30,-0.1 0.397 75.6 -73.7 -73.8 4.8 18.6 3.4 34.6 19 19 A A S S+ 0 0 27 -5,-0.1 -1,-0.1 28,-0.1 62,-0.1 0.760 83.2 140.5 97.9 94.8 21.8 5.3 35.0 20 20 A A + 0 0 85 2,-0.1 5,-0.1 -3,-0.0 -2,-0.0 0.006 28.5 175.9-144.9 19.7 22.6 6.7 38.5 21 21 A S - 0 0 22 2,-0.1 80,-0.2 1,-0.1 5,-0.0 -0.035 22.4-140.4 -37.1 110.7 26.3 5.9 38.4 22 22 A S > - 0 0 62 1,-0.1 3,-1.8 3,-0.0 4,-0.4 -0.218 32.1 -95.9 -70.6 168.4 27.8 7.3 41.6 23 23 A S T 3 S+ 0 0 108 1,-0.3 76,-0.3 2,-0.1 4,-0.2 0.673 131.7 50.8 -60.0 -13.3 31.2 8.9 41.5 24 24 A N T 3> S+ 0 0 70 1,-0.1 4,-2.2 2,-0.1 3,-0.4 0.570 81.1 99.5 -98.7 -14.0 32.4 5.4 42.6 25 25 A Y H <> S+ 0 0 21 -3,-1.8 4,-3.4 1,-0.2 5,-0.3 0.865 83.8 44.4 -39.0 -60.1 30.5 3.5 39.8 26 26 A a H > S+ 0 0 0 -4,-0.4 4,-2.7 1,-0.2 5,-0.4 0.881 109.8 54.6 -59.8 -40.8 33.5 3.0 37.5 27 27 A N H > S+ 0 0 55 -3,-0.4 4,-0.7 70,-0.3 -1,-0.2 0.931 117.4 38.7 -58.8 -42.3 35.9 2.0 40.2 28 28 A Q H >X S+ 0 0 115 -4,-2.2 4,-2.9 2,-0.2 3,-0.5 0.975 120.2 43.3 -68.7 -59.1 33.4 -0.7 41.2 29 29 A M H 3X S+ 0 0 22 -4,-3.4 4,-2.6 1,-0.2 6,-0.2 0.857 108.1 55.8 -57.9 -45.1 32.3 -1.8 37.8 30 30 A M H 3<>S+ 0 0 0 -4,-2.7 5,-2.8 -5,-0.3 6,-0.4 0.832 116.5 39.9 -60.5 -30.8 35.7 -1.8 36.1 31 31 A K H X<5S+ 0 0 153 -4,-0.7 3,-1.8 -3,-0.5 5,-0.2 0.914 114.4 50.4 -82.9 -47.8 36.9 -4.2 38.8 32 32 A S H 3<5S+ 0 0 72 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.830 110.6 50.4 -60.6 -33.6 33.7 -6.3 39.0 33 33 A R T 3<5S- 0 0 60 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.284 116.7-114.7 -89.1 11.5 33.6 -6.9 35.3 34 34 A N T < 5S+ 0 0 107 -3,-1.8 3,-0.4 -5,-0.1 -3,-0.2 0.871 73.9 134.4 59.9 42.8 37.2 -8.0 35.3 35 35 A L S - 0 0 50 1,-0.1 4,-2.1 -35,-0.1 5,-0.2 -0.301 37.1-116.0 -69.3 156.0 18.2 -3.1 27.2 51 51 A L H > S+ 0 0 59 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.903 117.4 54.5 -59.2 -39.2 20.3 -5.8 25.5 52 52 A A H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 107.3 48.8 -61.5 -44.9 17.7 -5.8 22.7 53 53 A D H 4 S+ 0 0 38 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.891 114.5 44.8 -64.4 -38.8 18.0 -2.1 22.1 54 54 A V H >< S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 4,-0.3 0.914 112.1 51.1 -72.0 -41.7 21.8 -2.2 22.0 55 55 A Q H >< S+ 0 0 71 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.856 101.7 64.2 -61.5 -33.3 21.8 -5.3 19.7 56 56 A A G >< S+ 0 0 16 -4,-1.9 3,-1.9 1,-0.3 -1,-0.3 0.703 83.2 76.7 -63.6 -20.6 19.4 -3.5 17.4 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.2 -4,-0.4 -1,-0.3 0.791 77.2 74.1 -63.0 -25.1 22.1 -0.9 16.7 58 58 A c G < S+ 0 0 4 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.613 100.3 44.7 -64.4 -9.2 23.7 -3.4 14.4 59 59 A S G < S+ 0 0 18 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.215 104.2 81.7-115.9 11.0 20.9 -2.7 11.9 60 60 A Q S < S- 0 0 8 -3,-2.2 2,-0.7 1,-0.2 15,-0.2 0.298 94.0 -13.2 -94.3-139.4 21.0 1.1 12.3 61 61 A K E -D 74 0B 85 13,-1.7 13,-3.0 1,-0.1 2,-0.4 -0.503 62.4-141.4 -72.8 110.7 23.3 3.7 10.8 62 62 A N E +D 73 0B 85 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.528 33.5 165.6 -70.4 121.2 26.3 2.2 9.1 63 63 A V E -D 72 0B 31 9,-2.4 9,-1.0 -2,-0.4 2,-0.1 -0.932 41.8 -89.1-134.8 158.3 29.4 4.4 9.7 64 64 A A - 0 0 80 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.432 41.5-124.2 -69.7 140.0 33.1 4.0 9.4 65 65 A d > - 0 0 7 4,-2.9 3,-2.2 -2,-0.1 -1,-0.1 -0.484 24.0-111.5 -78.0 156.2 34.9 2.5 12.4 66 66 A K T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.830 119.5 55.4 -57.5 -31.8 37.8 4.5 13.8 67 67 A N T 3 S- 0 0 115 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.414 123.0-104.6 -83.1 3.1 40.2 1.8 12.6 68 68 A G S < S+ 0 0 53 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.272 77.8 134.2 94.6 -13.9 38.9 2.1 9.0 69 69 A Q - 0 0 112 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.312 54.4-137.1 -66.7 158.0 36.8 -1.0 9.0 70 70 A T S S+ 0 0 105 -6,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.447 79.1 90.7 -98.2 -1.1 33.3 -0.7 7.6 71 71 A N + 0 0 28 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.145 57.5 115.2 -92.5 40.5 31.3 -2.7 10.2 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.4 -2,-0.4 2,-0.4 -0.804 43.2-162.9-109.1 151.1 30.4 0.0 12.6 73 73 A Y E -DE 62 108B 33 35,-2.6 35,-2.3 -2,-0.3 2,-0.4 -0.998 8.1-149.0-138.0 136.7 26.9 1.3 13.4 74 74 A Q E -DE 61 107B 32 -13,-3.0 -13,-1.7 -2,-0.4 33,-0.2 -0.861 26.1-117.3-105.2 133.7 25.6 4.4 15.1 75 75 A S - 0 0 0 31,-2.4 4,-0.1 -2,-0.4 83,-0.1 -0.450 11.7-145.1 -69.5 137.8 22.4 4.4 17.1 76 76 A Y S S+ 0 0 17 81,-0.4 2,-0.2 -2,-0.2 -1,-0.1 0.893 87.0 49.6 -69.0 -39.5 19.6 6.7 15.7 77 77 A S S S- 0 0 32 80,-0.4 29,-0.4 1,-0.1 2,-0.2 -0.585 96.9-105.7 -95.8 160.4 18.4 7.5 19.2 78 78 A T - 0 0 74 -2,-0.2 2,-0.3 27,-0.1 27,-0.3 -0.519 37.0-149.1 -81.3 156.2 20.6 8.7 22.1 79 79 A M E - C 0 104A 12 25,-3.1 25,-1.7 -2,-0.2 2,-0.5 -0.943 19.3-107.2-129.5 151.8 21.3 6.1 24.8 80 80 A S E + C 0 103A 11 -2,-0.3 -32,-2.9 23,-0.2 -31,-0.4 -0.652 53.7 162.2 -76.4 122.3 22.0 6.3 28.5 81 81 A I E -BC 47 102A 0 21,-2.8 21,-2.3 -2,-0.5 2,-0.4 -0.903 34.3-144.6-139.0 166.5 25.7 5.6 29.0 82 82 A T E -BC 46 101A 0 -36,-2.4 -36,-2.7 -2,-0.3 2,-0.4 -0.984 16.5-150.6-135.5 120.8 28.5 5.9 31.6 83 83 A D E -BC 45 100A 36 17,-3.1 17,-2.3 -2,-0.4 2,-0.5 -0.777 5.6-159.4 -94.9 136.6 32.1 6.6 30.5 84 84 A a E +BC 44 99A 0 -40,-2.3 -40,-2.1 -2,-0.4 2,-0.4 -0.969 12.4 177.9-117.1 120.1 35.0 5.3 32.6 85 85 A R E -BC 43 98A 151 13,-1.8 13,-2.8 -2,-0.5 -42,-0.2 -0.985 32.3-115.8-127.4 124.7 38.3 7.0 32.1 86 86 A E E - C 0 97A 58 -44,-2.5 11,-0.3 -2,-0.4 9,-0.0 -0.296 35.4-117.5 -57.3 132.3 41.4 6.1 34.1 87 87 A T > - 0 0 44 9,-2.2 3,-1.6 1,-0.1 9,-0.2 -0.296 21.5-112.6 -69.2 156.8 42.6 8.9 36.3 88 88 A G T 3 S+ 0 0 95 1,-0.3 -1,-0.1 3,-0.0 -2,-0.1 0.721 118.5 44.4 -63.7 -21.0 46.1 10.4 35.7 89 89 A S T 3 S+ 0 0 106 2,-0.0 -1,-0.3 7,-0.0 2,-0.1 0.257 79.9 137.1-107.0 10.4 47.3 9.1 39.0 90 90 A S < - 0 0 24 -3,-1.6 2,-0.5 6,-0.2 5,-0.2 -0.374 35.9-163.8 -60.0 129.8 45.7 5.6 38.7 91 91 A K B > -G 94 0C 140 3,-1.4 3,-1.8 -2,-0.1 -1,-0.1 -0.896 25.1 -99.7-125.9 103.6 48.2 3.0 39.9 92 92 A Y T 3 S+ 0 0 106 -2,-0.5 -54,-0.0 1,-0.4 -52,-0.0 -0.259 108.1 26.0 -56.9 143.7 47.6 -0.7 39.0 93 93 A P T 3 S+ 0 0 86 0, 0.0 2,-2.2 0, 0.0 -1,-0.4 -0.997 123.0 61.6 -74.4 -5.0 46.5 -2.9 40.5 94 94 A N B < S-G 91 0C 122 -3,-1.8 -3,-1.4 -54,-0.0 2,-0.3 -0.467 79.9-173.7 -80.5 70.3 44.8 0.0 42.3 95 95 A b - 0 0 21 -2,-2.2 2,-0.4 -5,-0.2 -64,-0.1 -0.499 3.1-168.2 -71.0 128.7 42.9 1.2 39.1 96 96 A A - 0 0 33 -2,-0.3 -9,-2.2 -9,-0.2 2,-0.3 -0.949 4.5-172.6-120.3 140.0 41.1 4.5 39.6 97 97 A Y E -C 86 0A 8 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.931 25.2-127.5-133.7 156.0 38.5 6.0 37.2 98 98 A K E -C 85 0A 140 -13,-2.8 -13,-1.8 -2,-0.3 2,-0.5 -0.865 29.4-142.8 -98.7 131.5 36.5 9.1 36.6 99 99 A T E +C 84 0A 28 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.865 22.1 176.8-101.1 124.2 32.8 8.3 36.2 100 100 A T E -C 83 0A 62 -17,-2.3 -17,-3.1 -2,-0.5 2,-0.2 -0.935 13.7-155.9-133.2 113.4 30.9 10.4 33.7 101 101 A Q E +C 82 0A 66 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.497 25.3 157.1 -81.2 153.0 27.2 9.8 32.8 102 102 A A E -C 81 0A 18 -21,-2.3 -21,-2.8 -2,-0.2 2,-0.5 -0.983 41.4-128.8-165.8 168.8 25.8 11.0 29.4 103 103 A N E +C 80 0A 107 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.910 52.1 135.5-130.5 100.1 23.1 10.5 26.8 104 104 A K E -C 79 0A 85 -25,-1.7 -25,-3.1 -2,-0.5 2,-0.4 -0.871 59.5 -88.0-140.4 171.6 24.7 10.1 23.4 105 105 A H - 0 0 52 19,-2.6 19,-2.7 -2,-0.3 2,-0.3 -0.676 46.2-141.3 -81.4 135.1 24.5 8.1 20.2 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.4 -2,-0.4 2,-0.5 -0.691 7.9-153.1 -99.7 154.4 26.7 5.0 20.5 107 107 A I E +EF 74 122B 15 15,-2.7 14,-2.0 -2,-0.3 15,-1.7 -0.986 21.0 174.4-126.6 118.3 28.8 3.5 17.7 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.6 -2,-0.5 2,-0.4 -0.887 29.5-126.5-124.5 154.8 29.5 -0.2 17.9 109 109 A A E -EF 72 119B 7 10,-2.6 9,-2.9 -2,-0.3 10,-1.2 -0.844 29.1-158.3 -97.7 136.9 31.3 -2.7 15.6 110 110 A c E + F 0 117B 1 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.916 16.8 163.0-120.3 146.7 29.2 -5.8 14.8 111 111 A E E > + F 0 116B 118 5,-2.1 5,-1.9 -2,-0.4 -53,-0.0 -0.968 31.8 24.7-152.4 164.3 30.2 -9.2 13.6 112 112 A G T 5S- 0 0 57 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.140 84.7 -39.9 81.7-172.6 29.0 -12.8 13.2 113 113 A N T 5S+ 0 0 166 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.916 133.2 38.5-140.2 108.7 25.8 -14.7 12.9 114 114 A P T 5S- 0 0 96 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.478 109.0-127.7 -60.6 154.8 23.7 -13.5 14.6 115 115 A Y T 5 + 0 0 74 -2,-0.2 -3,-0.2 26,-0.2 -57,-0.1 -0.713 49.8 154.4 -81.4 104.7 25.2 -10.1 13.8 116 116 A V E < -F 111 0B 18 -5,-1.9 -5,-2.1 -2,-1.0 2,-0.1 -0.833 48.5 -76.4-132.1 168.2 25.8 -8.6 17.2 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.415 44.1 161.5 -66.6 135.5 28.0 -6.0 18.9 118 118 A V E + 0 0 31 -9,-2.9 2,-0.3 1,-0.4 -8,-0.2 0.397 64.8 28.6-131.2 -5.6 31.5 -7.1 19.6 119 119 A H E -F 109 0B 75 -10,-1.2 -10,-2.6 -107,-0.0 2,-0.7 -0.977 65.0-135.7-158.1 141.4 33.3 -3.8 20.1 120 120 A F E +F 108 0B 19 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.905 26.1 176.6-102.0 110.9 32.4 -0.3 21.5 121 121 A D E - 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