==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-OCT-08 3EV0 . 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) . 13660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 59.5 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 . 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 . 20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.9 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 0 249 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 63.9 -88.6 18.4 25.6 2 2 A E - 0 0 102 1,-0.1 2,-0.0 4,-0.1 0, 0.0 0.231 360.0-130.9 -24.9 119.0 -86.5 15.2 25.8 3 3 A T > - 0 0 88 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.297 21.5-109.8 -73.6 163.5 -85.0 14.2 22.4 4 4 A A H > S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.864 121.6 51.1 -61.9 -36.6 -85.3 10.7 21.0 5 5 A A H > S+ 0 0 24 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.873 110.2 48.8 -68.3 -38.9 -81.5 10.2 21.6 6 6 A A H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.879 109.2 52.9 -67.6 -39.0 -81.9 11.4 25.2 7 7 A K H X S+ 0 0 95 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.887 106.1 53.8 -64.0 -39.9 -84.9 9.0 25.7 8 8 A F H X S+ 0 0 4 -4,-1.8 4,-2.9 109,-0.2 5,-0.4 0.930 109.4 48.3 -60.6 -45.5 -82.8 6.1 24.4 9 9 A E H X S+ 0 0 83 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.944 114.1 45.9 -60.7 -46.8 -80.1 6.9 27.0 10 10 A R H < S+ 0 0 61 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.920 120.6 38.4 -62.7 -45.5 -82.7 7.1 29.9 11 11 A Q H < S+ 0 0 34 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.807 133.1 16.6 -78.4 -30.1 -84.5 4.0 28.9 12 12 A H H < S+ 0 0 14 -4,-2.9 35,-3.3 -5,-0.3 2,-0.5 0.530 96.7 92.1-125.7 -6.5 -81.6 1.7 27.8 13 13 A M B < +a 47 0A 15 -4,-2.1 35,-0.2 -5,-0.4 2,-0.1 -0.828 27.8 152.6-101.8 130.6 -78.2 2.9 29.0 14 14 A D + 0 0 8 33,-2.3 3,-0.4 -2,-0.5 36,-0.1 -0.577 3.3 157.7-150.9 79.0 -76.5 1.8 32.2 15 15 A S + 0 0 62 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.451 63.2 82.6 -82.0 -2.6 -72.8 2.0 32.0 16 16 A S S S+ 0 0 113 33,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.910 91.2 46.4 -68.2 -45.0 -72.6 2.2 35.8 17 17 A T - 0 0 38 -3,-0.4 -3,-0.1 1,-0.1 3,-0.1 -0.711 69.6-145.3-100.6 152.4 -72.8 -1.5 36.4 18 18 A S S S- 0 0 105 -2,-0.3 2,-0.3 1,-0.2 30,-0.1 0.692 81.2 -22.8 -85.0 -21.6 -70.9 -4.2 34.5 19 19 A A S S- 0 0 29 28,-0.1 2,-1.2 82,-0.0 -1,-0.2 -0.927 101.7 -40.4-168.2-175.1 -73.9 -6.6 34.7 20 20 A A - 0 0 25 -2,-0.3 81,-0.1 61,-0.2 3,-0.0 -0.538 55.4-173.3 -67.6 97.7 -77.1 -7.4 36.6 21 21 A S + 0 0 91 -2,-1.2 2,-0.3 1,-0.1 -1,-0.2 0.941 59.7 8.8 -59.6 -52.9 -75.8 -6.7 40.1 22 22 A S S > S- 0 0 50 -3,-0.1 3,-1.3 1,-0.0 4,-0.3 -0.800 70.3-111.6-130.9 170.1 -78.8 -7.9 42.1 23 23 A S T 3 S+ 0 0 107 1,-0.3 76,-0.4 -2,-0.3 4,-0.2 0.620 119.6 53.9 -73.1 -14.1 -82.2 -9.7 41.7 24 24 A N T 3> S+ 0 0 74 1,-0.1 4,-1.8 2,-0.1 -1,-0.3 0.176 77.7 105.5-104.8 13.9 -83.8 -6.4 42.5 25 25 A Y H <> S+ 0 0 8 -3,-1.3 4,-2.9 1,-0.2 5,-0.2 0.943 81.7 43.0 -58.9 -53.1 -82.0 -4.5 39.8 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.8 1,-0.2 5,-0.4 0.888 109.7 57.2 -62.7 -41.3 -84.9 -4.2 37.4 27 27 A N H > S+ 0 0 47 70,-0.3 4,-0.7 -4,-0.2 -1,-0.2 0.907 116.1 36.4 -57.3 -42.5 -87.4 -3.3 40.2 28 28 A Q H X S+ 0 0 107 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.936 119.8 46.7 -76.1 -49.1 -85.2 -0.3 41.1 29 29 A M H X S+ 0 0 23 -4,-2.9 4,-2.6 2,-0.2 6,-0.2 0.874 106.9 54.9 -62.7 -44.2 -84.0 0.7 37.6 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.9 -5,-0.2 6,-0.4 0.860 117.1 39.7 -59.4 -34.5 -87.4 0.6 35.9 31 31 A K H ><5S+ 0 0 147 -4,-0.7 3,-1.6 -5,-0.4 5,-0.2 0.908 113.5 53.4 -79.8 -44.4 -88.7 3.0 38.6 32 32 A S H 3<5S+ 0 0 82 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.829 110.6 47.1 -59.0 -38.1 -85.5 5.1 38.7 33 33 A R T 3<5S- 0 0 54 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.273 118.0-111.9 -89.8 10.7 -85.6 5.7 34.9 34 34 A N T < 5S+ 0 0 100 -3,-1.6 3,-0.5 -5,-0.1 4,-0.2 0.820 76.6 132.6 63.4 37.9 -89.3 6.6 35.0 35 35 A L S - 0 0 51 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.284 38.3-119.2 -64.6 151.2 -70.0 2.7 27.4 51 51 A L H > S+ 0 0 54 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.890 115.8 56.8 -58.1 -37.8 -72.1 5.2 25.5 52 52 A A H > S+ 0 0 64 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.899 106.8 48.0 -59.9 -43.6 -69.4 5.4 22.9 53 53 A D H 4 S+ 0 0 78 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.843 113.9 46.6 -66.9 -35.4 -69.5 1.7 22.2 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.4 2,-0.2 4,-0.3 0.920 111.9 49.6 -73.4 -43.0 -73.3 1.8 22.0 55 55 A Q H >< S+ 0 0 68 -4,-3.1 3,-1.5 1,-0.3 -2,-0.2 0.838 101.9 65.1 -63.7 -30.2 -73.3 4.8 19.7 56 56 A A G >< S+ 0 0 28 -4,-1.7 3,-1.9 1,-0.3 -1,-0.3 0.686 82.5 76.6 -65.6 -20.4 -70.7 3.0 17.5 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.2 -4,-0.4 -1,-0.3 0.799 79.2 72.4 -62.7 -24.2 -73.3 0.4 16.7 58 58 A c G < S+ 0 0 8 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.613 99.9 45.6 -67.0 -10.3 -74.8 2.9 14.3 59 59 A S G < S+ 0 0 17 -3,-1.9 -1,-0.3 -4,-0.1 81,-0.2 0.188 105.3 79.4-114.6 13.4 -71.8 2.3 12.0 60 60 A Q S < S- 0 0 17 -3,-2.2 2,-0.6 1,-0.2 15,-0.2 0.226 94.3 -13.8 -98.9-142.0 -72.0 -1.5 12.3 61 61 A K E -D 74 0B 80 13,-1.5 13,-3.0 1,-0.1 2,-0.3 -0.486 62.1-140.9 -70.1 112.0 -74.1 -4.2 10.7 62 62 A N E +D 73 0B 74 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.533 33.4 164.4 -72.7 122.8 -77.2 -2.8 8.9 63 63 A V E -D 72 0B 30 9,-2.7 9,-1.1 -2,-0.3 2,-0.2 -0.914 42.2 -86.8-135.2 163.2 -80.2 -5.0 9.4 64 64 A A - 0 0 76 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.473 41.9-125.4 -72.6 139.2 -84.0 -4.6 8.9 65 65 A d > - 0 0 10 4,-3.0 3,-2.1 -2,-0.2 -1,-0.1 -0.503 25.6-109.1 -78.6 158.2 -85.9 -3.2 11.9 66 66 A K T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.797 119.9 53.1 -58.6 -28.6 -88.8 -5.2 13.3 67 67 A N T 3 S- 0 0 110 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.387 124.2-100.7 -89.7 5.5 -91.2 -2.6 11.8 68 68 A G S < S+ 0 0 56 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.264 79.8 131.8 97.8 -14.7 -89.8 -2.9 8.3 69 69 A Q - 0 0 93 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.299 53.7-139.6 -67.5 158.4 -87.6 0.3 8.4 70 70 A T S S+ 0 0 106 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.306 77.3 93.0-107.1 13.9 -84.1 -0.1 7.2 71 71 A N + 0 0 23 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.138 57.5 115.6 -98.5 36.4 -82.2 2.0 9.7 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.7 37,-0.2 2,-0.4 -0.814 44.2-162.8-106.1 150.2 -81.4 -0.7 12.3 73 73 A Y E -DE 62 108B 33 35,-2.7 35,-2.3 -2,-0.3 2,-0.4 -0.997 8.7-147.6-136.8 137.6 -77.9 -1.9 13.2 74 74 A Q E -DE 61 107B 50 -13,-3.0 -13,-1.5 -2,-0.4 33,-0.2 -0.865 27.9-114.1-106.2 133.5 -76.6 -5.0 14.9 75 75 A S - 0 0 1 31,-2.5 4,-0.1 -2,-0.4 -18,-0.1 -0.388 13.4-139.8 -66.2 138.8 -73.5 -4.9 17.1 76 76 A Y S S+ 0 0 26 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.793 87.2 41.3 -69.0 -29.7 -70.5 -6.9 15.8 77 77 A S S S- 0 0 39 27,-0.1 29,-0.4 1,-0.1 2,-0.1 -0.765 95.5 -97.3-117.1 162.5 -69.7 -8.1 19.3 78 78 A T - 0 0 71 -2,-0.3 2,-0.3 27,-0.1 27,-0.3 -0.419 39.5-153.7 -73.2 153.3 -71.9 -9.3 22.2 79 79 A M E - C 0 104A 8 25,-2.8 25,-2.1 -2,-0.1 2,-0.5 -0.956 22.6-105.1-131.8 150.0 -72.7 -6.8 24.8 80 80 A S E + C 0 103A 10 -2,-0.3 -32,-3.1 -32,-0.3 2,-0.3 -0.651 53.6 164.7 -74.7 119.7 -73.5 -7.1 28.5 81 81 A I E -BC 47 102A 2 21,-2.6 21,-2.0 -2,-0.5 2,-0.4 -0.938 31.2-146.0-136.8 160.1 -77.3 -6.5 28.8 82 82 A T E -BC 46 101A 0 -36,-2.4 -36,-2.6 -2,-0.3 2,-0.4 -0.995 13.4-151.4-130.0 122.1 -80.0 -6.9 31.4 83 83 A D E -BC 45 100A 45 17,-2.9 17,-1.5 -2,-0.4 2,-0.5 -0.811 6.5-157.0 -95.9 133.3 -83.6 -7.8 30.4 84 84 A a E -BC 44 99A 0 -40,-3.0 -40,-1.8 -2,-0.4 2,-0.4 -0.956 12.0-177.0-111.7 126.0 -86.4 -6.7 32.6 85 85 A R E -BC 43 98A 166 13,-1.4 13,-2.8 -2,-0.5 -42,-0.2 -0.985 27.4-119.5-129.6 124.5 -89.7 -8.6 32.4 86 86 A E E - C 0 97A 67 -44,-2.5 11,-0.3 -2,-0.4 9,-0.0 -0.370 32.0-136.9 -62.2 130.4 -92.9 -7.8 34.3 87 87 A T - 0 0 28 9,-2.1 9,-0.1 -2,-0.1 -1,-0.1 -0.043 18.4-111.9 -78.4-177.9 -94.1 -10.6 36.5 88 88 A G S S+ 0 0 71 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.795 117.8 54.4 -85.4 -31.9 -97.6 -12.0 37.1 89 89 A S S S+ 0 0 101 2,-0.0 2,-0.4 6,-0.0 -1,-0.2 0.546 84.5 114.6 -76.7 -9.0 -97.8 -10.7 40.6 90 90 A S + 0 0 7 6,-0.2 2,-0.4 5,-0.1 5,-0.2 -0.509 39.7 170.8 -69.0 121.8 -96.9 -7.2 39.3 91 91 A K B > -G 94 0C 148 3,-1.7 3,-2.3 -2,-0.4 -2,-0.0 -0.973 37.0 -81.6-138.1 119.8 -99.8 -4.7 39.7 92 92 A Y T 3 S+ 0 0 129 -2,-0.4 -56,-0.0 1,-0.4 -53,-0.0 -0.277 114.7 25.0 -56.9 142.1 -99.5 -1.0 39.1 93 93 A P T 3 S+ 0 0 93 0, 0.0 2,-1.1 0, 0.0 -1,-0.4 -0.965 124.8 58.0 -81.2 7.3 -98.4 1.2 40.9 94 94 A N B < S-G 91 0C 129 -3,-2.3 -3,-1.7 -54,-0.0 2,-0.4 -0.661 77.4-172.7 -98.9 76.9 -96.3 -1.7 42.4 95 95 A b - 0 0 21 -2,-1.1 2,-0.4 -5,-0.2 -64,-0.1 -0.590 3.7-163.7 -76.8 123.6 -94.5 -2.9 39.3 96 96 A A - 0 0 24 -2,-0.4 -9,-2.1 -9,-0.1 2,-0.3 -0.902 7.6-169.4-110.0 137.5 -92.5 -6.1 39.8 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.6 -11,-0.3 -70,-0.3 -0.923 22.8-131.4-130.9 152.9 -89.8 -7.3 37.4 98 98 A K E -C 85 0A 125 -13,-2.8 -13,-1.4 -2,-0.3 2,-0.4 -0.891 26.6-145.1-101.8 117.5 -87.7 -10.4 36.7 99 99 A T E +C 84 0A 33 -2,-0.6 2,-0.4 -76,-0.4 -15,-0.2 -0.700 21.3 175.8 -86.4 132.2 -84.0 -9.5 36.2 100 100 A T E -C 83 0A 83 -17,-1.5 -17,-2.9 -2,-0.4 2,-0.2 -0.918 12.7-158.0-142.7 113.6 -82.0 -11.5 33.7 101 101 A Q E +C 82 0A 60 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.588 24.4 150.3 -88.7 149.7 -78.4 -10.9 32.8 102 102 A A E -C 81 0A 27 -21,-2.0 -21,-2.6 -2,-0.2 2,-0.6 -0.982 45.1-117.2-169.7 165.1 -76.8 -12.0 29.5 103 103 A N E +C 80 0A 113 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.955 52.9 143.6-116.0 106.0 -74.2 -11.4 26.8 104 104 A K E -C 79 0A 84 -25,-2.1 -25,-2.8 -2,-0.6 2,-0.2 -0.937 53.5 -99.0-141.3 163.1 -75.9 -10.8 23.4 105 105 A H - 0 0 53 19,-2.6 19,-2.9 -2,-0.3 2,-0.3 -0.578 42.4-143.3 -78.1 145.5 -75.7 -8.8 20.3 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.5 17,-0.2 2,-0.4 -0.824 7.5-151.7-113.2 153.9 -78.0 -5.8 20.3 107 107 A I E +EF 74 122B 17 15,-2.6 14,-2.2 -2,-0.3 15,-1.7 -0.997 21.2 174.3-125.7 122.8 -80.0 -4.2 17.5 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.7 -2,-0.4 2,-0.4 -0.927 29.0-126.6-128.3 154.4 -80.8 -0.5 17.6 109 109 A A E -EF 72 119B 8 10,-2.3 9,-2.9 -2,-0.3 10,-1.1 -0.838 28.8-158.7 -97.7 138.6 -82.4 2.0 15.2 110 110 A c E + F 0 117B 0 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.910 16.9 161.5-122.6 147.5 -80.4 5.1 14.5 111 111 A E E > + F 0 116B 97 5,-2.1 5,-2.0 -2,-0.3 -53,-0.0 -0.967 30.7 31.2-154.1 165.9 -81.4 8.6 13.2 112 112 A G T 5S- 0 0 57 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.129 84.0 -45.9 83.5-178.0 -80.3 12.2 13.0 113 113 A N T 5S+ 0 0 164 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.918 134.2 40.4-136.3 105.4 -77.1 14.2 12.7 114 114 A P T 5S- 0 0 97 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.445 109.0-129.8 -62.8 148.5 -75.2 13.1 14.6 115 115 A Y T 5 + 0 0 94 26,-0.2 -3,-0.2 -2,-0.2 -57,-0.1 -0.663 48.3 154.8 -76.6 104.7 -76.4 9.6 13.7 116 116 A V E < -F 111 0B 22 -5,-2.0 -5,-2.1 -2,-0.9 2,-0.1 -0.854 48.5 -77.9-133.1 165.0 -77.2 8.0 17.1 117 117 A P E +F 110 0B 5 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.409 43.5 162.6 -65.5 134.4 -79.4 5.3 18.7 118 118 A V E + 0 0 30 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.363 64.2 31.5-129.5 -2.8 -83.0 6.3 19.1 119 119 A H E -F 109 0B 91 -10,-1.1 -10,-2.3 -112,-0.0 2,-0.7 -0.967 64.8-136.4-159.6 136.7 -84.7 2.9 19.6 120 120 A F E +F 108 0B 22 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.886 27.9 174.0 -96.0 115.0 -83.8 -0.5 21.1 121 121 A D E - 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