==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-OCT-08 3EV5 . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.DECHENE,G.WINK,M.SMITH,P.SWARTZ,C.MATTOS . 247 3 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 59.1 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 27.5 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 . 2 0.8 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 . 14 5.7 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 13.0 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 0 258 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.7 -87.3 18.7 26.1 2 2 A E - 0 0 72 3,-0.0 5,-0.0 4,-0.0 0, 0.0 -0.983 360.0-124.8-139.9 126.8 -85.0 15.7 26.0 3 3 A T > - 0 0 97 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.242 22.4-114.0 -69.6 161.4 -83.3 14.6 22.7 4 4 A A H > S+ 0 0 49 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.846 118.9 51.3 -64.8 -32.9 -83.6 11.1 21.3 5 5 A A H > S+ 0 0 26 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.888 110.9 47.5 -71.0 -40.0 -79.9 10.5 21.9 6 6 A A H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.857 109.5 53.9 -69.6 -35.4 -80.2 11.6 25.6 7 7 A K H X S+ 0 0 98 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.868 106.0 52.9 -67.6 -35.8 -83.3 9.4 26.0 8 8 A F H X S+ 0 0 4 -4,-1.6 4,-2.8 109,-0.2 5,-0.4 0.912 109.2 49.7 -64.7 -44.8 -81.3 6.4 24.7 9 9 A E H X S+ 0 0 82 -4,-1.6 4,-1.5 3,-0.2 -2,-0.2 0.891 113.3 45.7 -61.4 -40.1 -78.7 7.1 27.3 10 10 A R H < S+ 0 0 59 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.899 121.5 36.3 -71.7 -41.8 -81.2 7.3 30.1 11 11 A Q H < S+ 0 0 34 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.797 132.7 19.9 -83.0 -30.7 -83.2 4.2 29.1 12 12 A H H < S+ 0 0 9 -4,-2.8 35,-3.0 -5,-0.2 2,-0.5 0.518 97.4 87.4-122.7 -6.9 -80.4 1.9 27.9 13 13 A M B < +a 47 0A 12 -4,-1.5 35,-0.2 -5,-0.4 37,-0.1 -0.875 26.5 152.2-106.9 131.7 -76.9 2.9 29.2 14 14 A D > + 0 0 13 33,-2.7 3,-0.9 -2,-0.5 36,-0.1 -0.528 5.6 158.9-150.6 74.7 -75.3 1.8 32.5 15 15 A S T 3 + 0 0 57 1,-0.2 33,-0.1 -2,-0.0 35,-0.1 0.658 60.4 83.4 -72.1 -19.1 -71.5 1.9 32.1 16 16 A S T 3 S+ 0 0 121 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.704 86.8 59.1 -58.1 -28.1 -70.9 2.1 35.9 17 17 A T < - 0 0 35 -3,-0.9 3,-0.2 1,-0.1 -3,-0.1 -0.790 68.3-149.0-107.6 149.2 -71.3 -1.6 36.3 18 18 A S S S- 0 0 110 1,-0.5 2,-0.3 -2,-0.3 30,-0.1 0.778 93.6 -13.8 -80.4 -31.7 -69.2 -4.4 34.7 19 19 A A S S- 0 0 34 28,-0.1 -1,-0.5 -3,-0.0 63,-0.1 -0.857 102.5 -70.1-168.4 139.3 -72.2 -6.6 34.8 20 20 A A - 0 0 5 -2,-0.3 81,-0.1 -3,-0.2 61,-0.0 0.128 43.1-138.2 -40.8 145.4 -75.5 -6.0 36.8 21 21 A S - 0 0 74 2,-0.0 -1,-0.0 3,-0.0 -4,-0.0 0.775 57.6 -2.9 -72.6-115.6 -75.5 -6.3 40.6 22 22 A S > - 0 0 57 1,-0.1 3,-0.7 3,-0.0 4,-0.2 0.179 69.2-100.5 -73.2-175.3 -78.4 -7.9 42.5 23 23 A S T 3 S+ 0 0 102 1,-0.2 76,-0.3 2,-0.1 4,-0.2 0.416 126.5 59.6 -83.5 -4.0 -81.7 -9.6 41.7 24 24 A N T 3> S+ 0 0 69 1,-0.1 4,-1.9 2,-0.1 -1,-0.2 0.316 76.1 99.7-104.7 1.4 -83.0 -6.2 42.8 25 25 A Y H <> S+ 0 0 7 -3,-0.7 4,-3.0 1,-0.2 5,-0.2 0.923 84.5 42.9 -54.4 -55.5 -81.0 -4.3 40.1 26 26 A a H > S+ 0 0 0 -4,-0.2 4,-2.2 2,-0.2 5,-0.3 0.827 109.9 57.5 -64.4 -32.9 -84.0 -3.9 37.6 27 27 A N H > S+ 0 0 49 70,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.917 116.6 35.0 -64.1 -40.9 -86.4 -2.9 40.5 28 28 A Q H X S+ 0 0 101 -4,-1.9 4,-2.6 2,-0.2 3,-0.3 0.923 119.7 48.2 -78.4 -47.9 -84.1 0.0 41.5 29 29 A M H X S+ 0 0 24 -4,-3.0 4,-2.1 1,-0.2 6,-0.2 0.819 107.2 53.4 -65.5 -37.6 -82.9 1.0 38.0 30 30 A M H <>S+ 0 0 0 -4,-2.2 5,-2.1 -5,-0.2 6,-0.5 0.795 115.6 42.8 -69.4 -27.0 -86.2 1.1 36.2 31 31 A K H ><5S+ 0 0 160 -4,-0.6 3,-1.3 -3,-0.3 5,-0.2 0.896 114.2 49.4 -83.0 -43.1 -87.5 3.5 38.9 32 32 A S H 3<5S+ 0 0 94 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.816 109.4 51.6 -65.8 -34.6 -84.3 5.6 39.0 33 33 A R T 3<5S- 0 0 59 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 0.207 116.6-113.1 -89.8 14.2 -84.2 6.1 35.2 34 34 A N T < 5S+ 0 0 75 -3,-1.3 3,-0.4 1,-0.1 4,-0.2 0.761 78.6 128.7 59.2 35.4 -87.9 7.2 35.3 35 35 A L S - 0 0 50 1,-0.1 4,-1.7 -35,-0.1 5,-0.2 -0.323 36.3-115.7 -72.3 159.6 -68.8 2.5 27.5 51 51 A L H > S+ 0 0 54 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.883 116.3 56.9 -63.3 -36.5 -70.8 5.2 25.5 52 52 A A H > S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.905 107.0 48.2 -61.5 -42.1 -68.0 5.2 22.9 53 53 A D H 4 S+ 0 0 41 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.863 114.7 44.8 -68.5 -36.2 -68.3 1.5 22.3 54 54 A V H >< S+ 0 0 0 -4,-1.7 3,-1.1 2,-0.2 4,-0.3 0.889 112.1 51.5 -76.2 -38.1 -72.1 1.7 22.0 55 55 A Q H >< S+ 0 0 72 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.852 102.1 62.9 -66.3 -29.4 -72.0 4.8 19.7 56 56 A A G >< S+ 0 0 15 -4,-1.7 3,-1.7 1,-0.3 -1,-0.2 0.693 84.1 76.7 -68.2 -19.4 -69.5 2.9 17.5 57 57 A V G X S+ 0 0 0 -3,-1.1 3,-2.0 -4,-0.4 -1,-0.3 0.789 78.6 73.2 -64.8 -21.8 -72.2 0.3 16.7 58 58 A c G < S+ 0 0 4 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.589 99.4 45.3 -69.3 -10.0 -73.8 2.8 14.3 59 59 A S G < S+ 0 0 15 -3,-1.7 -1,-0.3 -4,-0.1 81,-0.2 0.205 105.4 81.7-114.1 9.6 -70.9 2.1 11.9 60 60 A Q S < S- 0 0 5 -3,-2.0 2,-0.7 1,-0.2 15,-0.2 0.330 92.7 -13.5 -93.9-141.1 -71.1 -1.6 12.3 61 61 A K E -D 74 0B 91 13,-1.7 13,-2.9 1,-0.1 2,-0.3 -0.531 62.1-141.8 -72.4 110.2 -73.3 -4.4 10.8 62 62 A N E +D 73 0B 80 -2,-0.7 2,-0.3 11,-0.2 11,-0.2 -0.510 33.5 163.2 -72.9 119.3 -76.3 -2.9 9.0 63 63 A V E -D 72 0B 30 9,-2.7 9,-1.1 -2,-0.3 2,-0.1 -0.912 42.6 -87.7-132.8 163.3 -79.4 -5.0 9.5 64 64 A A - 0 0 80 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.463 42.0-124.4 -73.8 141.5 -83.2 -4.6 9.2 65 65 A d > - 0 0 9 4,-2.8 3,-2.0 -2,-0.1 -1,-0.1 -0.547 25.2-108.6 -79.9 157.7 -85.1 -3.1 12.1 66 66 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.804 120.1 51.5 -55.5 -33.0 -88.0 -5.0 13.7 67 67 A N T 3 S- 0 0 110 2,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.456 124.4-100.8 -85.1 -2.8 -90.5 -2.4 12.2 68 68 A G S < S+ 0 0 58 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.0 0.315 78.2 132.4 102.0 -9.4 -89.0 -2.7 8.7 69 69 A Q - 0 0 102 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.308 55.8-133.3 -72.4 161.9 -86.8 0.4 8.6 70 70 A T S S+ 0 0 113 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.385 80.7 91.5 -99.7 3.3 -83.2 0.1 7.4 71 71 A N + 0 0 21 -9,-0.1 39,-2.2 2,-0.0 2,-0.3 -0.034 56.3 116.7 -92.9 32.5 -81.3 2.0 10.1 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.7 -3,-0.2 2,-0.4 -0.756 42.5-164.1-104.6 143.7 -80.5 -0.8 12.5 73 73 A Y E -DE 62 108B 33 35,-2.7 35,-2.4 -2,-0.3 2,-0.4 -0.998 7.5-150.6-130.9 136.2 -77.0 -1.9 13.4 74 74 A Q E -DE 61 107B 40 -13,-2.9 -13,-1.7 -2,-0.4 33,-0.2 -0.827 25.1-117.0-105.1 138.1 -75.7 -5.1 15.1 75 75 A S - 0 0 1 31,-2.2 4,-0.1 -2,-0.4 83,-0.1 -0.492 11.4-144.9 -74.0 139.4 -72.5 -5.2 17.2 76 76 A Y S S+ 0 0 26 81,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.824 85.8 46.4 -72.0 -34.3 -69.7 -7.4 15.8 77 77 A S S S- 0 0 35 80,-0.3 29,-0.4 27,-0.1 2,-0.1 -0.710 97.2 -99.8-107.1 158.1 -68.6 -8.3 19.3 78 78 A T - 0 0 75 -2,-0.3 2,-0.3 27,-0.1 27,-0.2 -0.478 38.0-150.5 -74.9 146.7 -70.8 -9.5 22.3 79 79 A M E - C 0 104A 6 25,-2.9 25,-1.5 -2,-0.1 2,-0.5 -0.928 20.8-107.4-122.3 150.2 -71.6 -6.9 24.9 80 80 A S E + C 0 103A 11 -2,-0.3 -32,-2.8 23,-0.2 -31,-0.4 -0.642 54.2 164.9 -76.0 116.7 -72.4 -7.1 28.6 81 81 A I E -BC 47 102A 3 21,-2.7 21,-2.1 -2,-0.5 2,-0.4 -0.874 32.8-144.8-132.5 167.4 -76.1 -6.5 29.1 82 82 A T E -BC 46 101A 0 -36,-2.1 -36,-2.5 -2,-0.3 2,-0.4 -0.986 12.6-151.7-136.9 124.9 -79.0 -6.8 31.5 83 83 A D E -BC 45 100A 28 17,-3.0 17,-1.9 -2,-0.4 2,-0.5 -0.826 8.1-161.7 -98.9 130.0 -82.6 -7.7 30.5 84 84 A a E -BC 44 99A 0 -40,-3.1 -40,-1.8 -2,-0.4 2,-0.4 -0.967 11.8-179.7-114.2 124.5 -85.4 -6.4 32.8 85 85 A R E -BC 43 98A 95 13,-1.4 13,-2.7 -2,-0.5 -42,-0.2 -0.993 29.4-113.2-131.5 134.8 -88.8 -8.1 32.5 86 86 A E E - C 0 97A 69 -44,-2.2 11,-0.2 -2,-0.4 2,-0.0 -0.357 32.5-143.6 -65.5 131.8 -92.1 -7.4 34.3 87 87 A T - 0 0 52 9,-1.9 9,-0.1 -2,-0.1 -1,-0.1 -0.149 22.0-108.1 -85.4-176.7 -93.4 -10.1 36.6 88 88 A G S S+ 0 0 72 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.838 116.3 53.7 -83.3 -35.8 -96.9 -11.3 37.4 89 89 A S S S+ 0 0 105 2,-0.0 2,-0.5 6,-0.0 -1,-0.2 0.518 83.9 116.6 -75.9 -7.0 -97.1 -9.9 40.9 90 90 A S + 0 0 9 6,-0.2 2,-0.4 5,-0.1 5,-0.2 -0.535 37.4 168.7 -71.7 113.4 -96.1 -6.5 39.5 91 91 A K B > -G 94 0C 158 3,-1.4 3,-1.4 -2,-0.5 -2,-0.0 -0.996 40.6 -77.1-131.1 126.0 -98.9 -3.9 39.9 92 92 A Y T 3 S+ 0 0 129 -2,-0.4 -54,-0.0 1,-0.3 -53,-0.0 -0.295 115.3 23.3 -58.6 136.2 -98.4 -0.1 39.3 93 93 A P T 3 S+ 0 0 96 0, 0.0 2,-1.5 0, 0.0 -1,-0.3 -0.996 124.5 56.4 -77.2 -8.7 -97.0 1.9 41.2 94 94 A N B < S-G 91 0C 138 -3,-1.4 -3,-1.4 -54,-0.0 2,-0.5 -0.641 77.4-175.2 -90.3 79.5 -95.1 -1.0 42.7 95 95 A b - 0 0 19 -2,-1.5 2,-0.4 -5,-0.2 -65,-0.1 -0.684 5.8-161.7 -81.5 120.5 -93.5 -2.4 39.5 96 96 A A - 0 0 29 -2,-0.5 -9,-1.9 -9,-0.1 2,-0.3 -0.863 9.0-169.8-105.9 136.9 -91.5 -5.6 40.1 97 97 A Y E -C 86 0A 9 -2,-0.4 2,-0.5 -11,-0.2 -70,-0.2 -0.915 22.9-128.1-129.2 155.8 -88.9 -6.9 37.6 98 98 A K E -C 85 0A 108 -13,-2.7 -13,-1.4 -2,-0.3 2,-0.5 -0.891 26.3-144.3-102.4 123.4 -86.8 -10.0 36.8 99 99 A T E +C 84 0A 29 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.793 21.4 176.0 -94.0 125.5 -83.1 -9.3 36.4 100 100 A T E -C 83 0A 58 -17,-1.9 -17,-3.0 -2,-0.5 2,-0.2 -0.954 14.0-155.9-134.9 114.4 -81.2 -11.4 33.8 101 101 A Q E +C 82 0A 101 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.592 25.3 156.6 -85.9 147.7 -77.5 -10.8 33.0 102 102 A A E -C 81 0A 30 -21,-2.1 -21,-2.7 -2,-0.2 2,-0.4 -0.973 42.8-129.4-162.7 167.0 -76.1 -11.9 29.6 103 103 A N E +C 80 0A 116 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.895 51.7 141.9-128.2 93.5 -73.4 -11.4 27.0 104 104 A K E -C 79 0A 67 -25,-1.5 -25,-2.9 -2,-0.4 2,-0.3 -0.844 56.0 -93.2-130.4 166.7 -75.1 -10.9 23.6 105 105 A H - 0 0 55 19,-2.8 19,-2.6 -2,-0.3 2,-0.3 -0.640 44.8-137.9 -79.7 137.2 -74.8 -8.9 20.4 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.2 -2,-0.3 2,-0.5 -0.736 9.7-154.2-101.8 148.4 -76.9 -5.7 20.5 107 107 A I E +EF 74 122B 16 15,-2.8 14,-2.4 -2,-0.3 15,-1.4 -0.992 21.1 174.0-121.3 119.0 -79.0 -4.2 17.7 108 108 A V E -EF 73 120B 0 -35,-2.4 -35,-2.7 -2,-0.5 2,-0.4 -0.928 28.9-129.2-125.3 151.5 -79.6 -0.4 17.8 109 109 A A E -EF 72 119B 6 10,-2.6 9,-3.0 -2,-0.3 10,-1.3 -0.846 27.6-157.1 -97.3 134.3 -81.3 2.1 15.5 110 110 A c E + F 0 117B 1 -39,-2.2 2,-0.3 -2,-0.4 5,-0.1 -0.898 18.0 161.5-117.8 145.6 -79.2 5.1 14.7 111 111 A E E > + F 0 116B 95 5,-2.2 5,-2.0 -2,-0.3 -53,-0.0 -0.958 29.1 33.5-151.6 165.2 -80.3 8.6 13.5 112 112 A G T 5S- 0 0 57 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.113 84.1 -45.2 86.3-179.1 -79.2 12.2 13.2 113 113 A N T 5S+ 0 0 169 1,-0.2 2,-0.1 2,-0.1 -1,-0.1 -0.923 134.0 38.1-131.9 101.3 -76.0 14.3 12.6 114 114 A P T 5S- 0 0 96 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 0.462 109.7-124.3 -66.5 147.4 -73.9 13.0 14.5 115 115 A Y T 5 + 0 0 82 26,-0.3 -3,-0.2 -2,-0.1 -57,-0.1 -0.623 50.6 158.2 -70.8 98.5 -75.2 9.5 13.7 116 116 A V E < -F 111 0B 25 -5,-2.0 -5,-2.2 -2,-1.1 2,-0.1 -0.802 46.9 -84.3-124.4 160.6 -76.0 8.2 17.2 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.435 43.4 163.6 -68.8 136.6 -78.2 5.4 18.8 118 118 A V E + 0 0 32 -9,-3.0 2,-0.3 1,-0.4 -8,-0.2 0.467 63.5 29.4-126.5 -12.4 -81.8 6.4 19.4 119 119 A H E -F 109 0B 88 -10,-1.3 -10,-2.6 -107,-0.0 2,-0.7 -0.990 65.6-135.4-151.5 141.2 -83.6 3.1 20.0 120 120 A F E +F 108 0B 19 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.910 27.2 176.4 -97.9 118.0 -82.6 -0.4 21.3 121 121 A D E - 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