==== 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 3EUX . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.DECHENE,G.WINK,M.SMITH,P.SWARTZ,C.MATTOS . 246 3 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 61.8 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 27.6 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 . 22 8.9 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 . 33 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 0 243 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-125.7 -88.2 18.0 26.5 2 2 A E - 0 0 72 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.310 360.0-115.2 -69.5 152.2 -85.5 15.4 26.0 3 3 A T > - 0 0 93 1,-0.1 4,-2.7 -2,-0.0 5,-0.2 -0.360 28.4-106.1 -81.8 166.4 -84.3 14.5 22.5 4 4 A A H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.895 124.4 51.3 -60.0 -39.9 -84.7 11.0 21.0 5 5 A A H > S+ 0 0 26 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.909 111.5 47.1 -63.0 -42.8 -81.0 10.4 21.6 6 6 A A H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.882 109.4 54.3 -66.0 -39.1 -81.4 11.5 25.2 7 7 A K H X S+ 0 0 95 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.852 106.2 52.1 -64.1 -36.2 -84.5 9.3 25.6 8 8 A F H X>S+ 0 0 4 -4,-2.0 4,-2.7 108,-0.2 5,-0.5 0.898 109.2 49.7 -66.9 -41.4 -82.5 6.2 24.4 9 9 A E H X5S+ 0 0 82 -4,-1.7 4,-1.7 3,-0.2 -2,-0.2 0.925 113.3 46.6 -63.6 -41.9 -79.7 7.0 27.0 10 10 A R H <5S+ 0 0 63 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.931 120.7 36.8 -66.0 -45.6 -82.3 7.3 29.8 11 11 A Q H <5S+ 0 0 33 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.801 133.9 17.7 -79.6 -28.5 -84.3 4.1 28.8 12 12 A H H <5S+ 0 0 13 -4,-2.7 34,-3.6 -5,-0.2 2,-0.5 0.615 96.8 89.3-123.4 -14.3 -81.4 1.9 27.8 13 13 A M B << +a 46 0A 12 -4,-1.7 34,-0.1 -5,-0.5 2,-0.1 -0.790 27.8 152.8 -97.3 130.8 -77.9 3.0 28.9 14 14 A D + 0 0 11 32,-2.4 3,-0.5 -2,-0.5 35,-0.1 -0.558 4.2 159.5-150.0 75.5 -76.4 1.9 32.3 15 15 A S + 0 0 60 1,-0.2 32,-0.1 32,-0.2 34,-0.1 0.653 66.6 73.2 -73.4 -19.2 -72.6 2.0 31.9 16 16 A S S S+ 0 0 121 -3,-0.1 2,-0.2 32,-0.1 -1,-0.2 0.899 91.7 64.2 -62.2 -41.1 -72.1 2.2 35.7 17 17 A T 0 0 34 -3,-0.5 -3,-0.1 1,-0.1 0, 0.0 -0.587 360.0 360.0 -84.2 144.1 -73.1 -1.5 36.1 18 18 A S 0 0 123 -2,-0.2 29,-0.1 62,-0.0 -1,-0.1 0.586 360.0 360.0 -94.9 360.0 -70.9 -4.1 34.4 19 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 20 21 A S 0 0 88 0, 0.0 80,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-144.2 -76.8 -6.5 38.8 21 22 A S > - 0 0 54 1,-0.1 3,-0.9 3,-0.1 4,-0.3 0.108 360.0 -99.5 -61.4 176.6 -78.8 -7.8 41.7 22 23 A S T 3 S+ 0 0 94 1,-0.2 76,-0.4 2,-0.1 4,-0.3 0.568 126.2 55.6 -75.0 -9.4 -82.3 -9.4 41.6 23 24 A N T 3> S+ 0 0 87 1,-0.1 4,-2.1 2,-0.1 -1,-0.2 0.496 80.8 98.1 -97.6 -9.3 -83.6 -5.9 42.7 24 25 A Y H <> S+ 0 0 9 -3,-0.9 4,-3.3 1,-0.2 5,-0.2 0.896 84.0 41.3 -44.5 -61.9 -81.9 -4.2 39.7 25 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.9 1,-0.2 5,-0.4 0.893 112.4 54.6 -59.3 -42.8 -84.9 -4.0 37.4 26 27 A N H > S+ 0 0 58 70,-0.3 4,-0.6 -4,-0.3 -1,-0.2 0.884 117.3 37.8 -59.0 -38.6 -87.3 -3.0 40.1 27 28 A Q H X S+ 0 0 121 -4,-2.1 4,-2.7 -3,-0.2 -2,-0.2 0.916 120.6 44.0 -78.8 -45.9 -85.1 -0.1 41.1 28 29 A M H X S+ 0 0 23 -4,-3.3 4,-2.2 -5,-0.2 6,-0.2 0.872 107.9 56.0 -68.7 -42.7 -83.9 0.9 37.6 29 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.5 -5,-0.2 6,-0.4 0.858 116.7 39.2 -59.3 -34.6 -87.3 0.8 35.9 30 31 A K H ><5S+ 0 0 155 -4,-0.6 3,-1.8 -5,-0.4 5,-0.3 0.929 114.4 50.9 -80.7 -47.7 -88.6 3.2 38.5 31 32 A S H 3<5S+ 0 0 73 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.777 110.2 50.8 -61.8 -29.8 -85.5 5.4 38.7 32 33 A R T 3<5S- 0 0 57 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.294 116.6-114.2 -91.6 9.4 -85.4 5.9 34.9 33 34 A N T < 5S+ 0 0 95 -3,-1.8 3,-0.3 -5,-0.1 4,-0.2 0.815 75.7 131.5 61.9 39.1 -89.1 6.8 34.8 34 35 A L S - 0 0 51 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.203 37.2-119.4 -64.8 157.5 -69.7 2.6 27.4 50 51 A L H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.867 115.2 56.8 -64.1 -35.3 -71.8 5.2 25.6 51 52 A A H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.934 106.0 48.1 -61.4 -48.2 -69.0 5.3 23.0 52 53 A D H > S+ 0 0 78 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.870 114.3 46.4 -61.3 -40.2 -69.2 1.5 22.2 53 54 A V H >< S+ 0 0 0 -4,-1.7 3,-1.2 1,-0.2 4,-0.4 0.915 111.3 50.5 -70.2 -43.2 -73.0 1.6 21.9 54 55 A Q H >< S+ 0 0 68 -4,-2.7 3,-1.5 1,-0.3 -2,-0.2 0.867 102.6 63.4 -63.1 -31.8 -72.9 4.7 19.7 55 56 A A H >< S+ 0 0 27 -4,-2.0 3,-2.0 1,-0.3 -1,-0.3 0.737 84.4 75.5 -63.3 -25.2 -70.3 2.9 17.5 56 57 A V G X< S+ 0 0 0 -3,-1.2 3,-2.3 -4,-0.5 -1,-0.3 0.793 78.8 73.5 -59.8 -24.6 -73.0 0.3 16.7 57 58 A c G < S+ 0 0 8 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.639 100.4 44.3 -65.5 -12.4 -74.5 2.8 14.3 58 59 A S G < S+ 0 0 17 -3,-2.0 -1,-0.3 -4,-0.1 81,-0.2 0.167 105.8 78.3-115.3 15.6 -71.6 2.2 12.0 59 60 A Q S < S- 0 0 12 -3,-2.3 2,-0.7 1,-0.2 15,-0.2 0.225 94.9 -10.6-100.7-139.1 -71.6 -1.6 12.3 60 61 A K E -D 73 0B 91 13,-1.5 13,-3.3 1,-0.1 2,-0.4 -0.478 63.6-143.1 -69.8 109.6 -73.8 -4.4 10.8 61 62 A N E +D 72 0B 77 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.542 31.6 165.9 -73.4 122.9 -76.8 -2.9 9.0 62 63 A V E -D 71 0B 30 9,-2.8 9,-1.0 -2,-0.4 2,-0.1 -0.939 41.4 -87.0-135.6 161.2 -79.9 -5.1 9.5 63 64 A A - 0 0 77 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.429 42.8-125.0 -70.1 136.2 -83.6 -4.8 9.0 64 65 A d > - 0 0 9 4,-3.0 3,-2.1 -2,-0.1 -1,-0.1 -0.458 23.7-111.2 -75.4 157.8 -85.6 -3.3 11.9 65 66 A K T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.820 120.2 53.2 -59.4 -30.0 -88.5 -5.3 13.4 66 67 A N T 3 S- 0 0 100 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.379 123.7-103.2 -87.1 3.5 -90.8 -2.6 12.0 67 68 A G S < S+ 0 0 59 -3,-2.1 -2,-0.1 1,-0.3 2,-0.0 0.345 78.6 131.6 94.8 -10.2 -89.4 -2.9 8.5 68 69 A Q - 0 0 99 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.362 54.6-138.2 -71.4 158.6 -87.3 0.2 8.5 69 70 A T S S+ 0 0 107 -6,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.381 78.4 93.0-101.9 6.1 -83.7 -0.2 7.3 70 71 A N + 0 0 23 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.154 57.0 115.4 -93.2 37.4 -81.8 1.9 9.8 71 72 A d E -DE 62 108B 0 -9,-1.0 -9,-2.8 -2,-0.3 2,-0.4 -0.838 44.4-163.5-107.1 147.1 -81.0 -0.8 12.3 72 73 A Y E -DE 61 107B 34 35,-2.6 35,-2.3 -2,-0.3 2,-0.4 -0.997 8.5-147.2-134.0 137.6 -77.5 -2.0 13.2 73 74 A Q E -DE 60 106B 36 -13,-3.3 -13,-1.5 -2,-0.4 33,-0.2 -0.861 27.6-112.8-105.7 134.5 -76.3 -5.1 15.0 74 75 A S - 0 0 1 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.439 13.9-141.3 -66.0 135.0 -73.2 -5.0 17.2 75 76 A Y S S+ 0 0 25 -2,-0.2 2,-0.3 81,-0.1 -1,-0.1 0.810 87.8 39.8 -66.0 -31.3 -70.2 -7.0 15.8 76 77 A S S S- 0 0 39 27,-0.1 29,-0.4 1,-0.1 2,-0.1 -0.738 96.8 -96.3-115.6 163.1 -69.4 -8.2 19.4 77 78 A T - 0 0 75 -2,-0.3 2,-0.3 27,-0.1 27,-0.3 -0.451 38.2-154.2 -75.6 154.7 -71.5 -9.3 22.3 78 79 A M E - C 0 103A 9 25,-2.7 25,-1.8 -2,-0.1 2,-0.5 -0.952 22.7-105.8-131.8 151.4 -72.4 -6.8 25.0 79 80 A S E + C 0 102A 8 -32,-0.4 -32,-3.2 -2,-0.3 2,-0.3 -0.638 51.9 167.5 -76.6 122.3 -73.4 -7.0 28.6 80 81 A I E -BC 46 101A 3 21,-2.8 21,-2.2 -2,-0.5 2,-0.4 -0.932 30.3-144.4-137.2 158.7 -77.1 -6.4 28.9 81 82 A T E -BC 45 100A 0 -36,-2.5 -36,-2.5 -2,-0.3 2,-0.5 -0.991 13.9-150.6-128.3 122.2 -79.9 -6.7 31.4 82 83 A D E -BC 44 99A 50 17,-3.2 17,-2.1 -2,-0.4 2,-0.6 -0.805 5.9-160.1 -95.0 128.6 -83.4 -7.7 30.4 83 84 A a E +BC 43 98A 0 -40,-3.3 -40,-2.0 -2,-0.5 2,-0.4 -0.953 13.3 177.0-110.8 120.1 -86.3 -6.4 32.5 84 85 A R E -BC 42 97A 141 13,-1.4 13,-2.5 -2,-0.6 -42,-0.2 -0.989 30.4-117.6-128.3 122.7 -89.6 -8.4 32.1 85 86 A E E - C 0 96A 65 -44,-2.6 11,-0.3 -2,-0.4 9,-0.0 -0.296 28.4-133.3 -60.5 135.6 -92.7 -7.6 34.2 86 87 A T - 0 0 50 9,-2.2 9,-0.2 1,-0.1 -1,-0.1 -0.205 17.9-113.9 -80.7 176.1 -94.0 -10.3 36.5 87 88 A G S S+ 0 0 75 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.869 114.8 53.6 -79.8 -38.5 -97.6 -11.5 36.8 88 89 A S S S+ 0 0 106 2,-0.0 2,-0.2 6,-0.0 -1,-0.2 0.655 83.6 115.7 -69.5 -16.7 -98.1 -10.3 40.4 89 90 A S + 0 0 8 6,-0.2 2,-0.4 5,-0.1 5,-0.2 -0.380 41.5 175.9 -60.6 120.6 -96.9 -6.8 39.2 90 91 A K B > -G 93 0C 157 3,-1.4 3,-1.4 -2,-0.2 -2,-0.0 -0.984 35.2 -78.4-133.9 120.9 -99.8 -4.3 39.6 91 92 A Y T 3 S+ 0 0 126 -2,-0.4 -54,-0.0 1,-0.3 -53,-0.0 -0.248 115.0 24.2 -54.5 141.0 -99.3 -0.6 38.9 92 93 A P T 3 S+ 0 0 92 0, 0.0 2,-1.9 0, 0.0 -1,-0.3 -0.999 123.3 59.2 -76.4 -11.4 -98.1 1.6 40.6 93 94 A N B < S-G 90 0C 134 -3,-1.4 -3,-1.4 -54,-0.0 2,-0.5 -0.523 77.3-172.5 -81.0 77.3 -96.1 -1.3 42.2 94 95 A b - 0 0 19 -2,-1.9 2,-0.4 -5,-0.2 -64,-0.1 -0.597 3.6-163.3 -77.3 118.5 -94.4 -2.5 39.1 95 96 A A - 0 0 29 -2,-0.5 -9,-2.2 -9,-0.2 2,-0.3 -0.873 8.5-172.0-105.3 135.3 -92.5 -5.8 39.7 96 97 A Y E -C 85 0A 9 -2,-0.4 2,-0.6 -11,-0.3 -70,-0.3 -0.893 24.4-129.0-128.2 156.7 -89.8 -7.0 37.3 97 98 A K E -C 84 0A 101 -13,-2.5 -13,-1.4 -2,-0.3 2,-0.5 -0.916 26.5-142.8-104.6 116.9 -87.6 -10.1 36.7 98 99 A T E +C 83 0A 31 -2,-0.6 2,-0.5 -76,-0.4 -15,-0.2 -0.730 22.5 178.0 -85.1 121.4 -83.9 -9.2 36.3 99 100 A T E -C 82 0A 58 -17,-2.1 -17,-3.2 -2,-0.5 2,-0.2 -0.938 11.8-158.1-130.5 111.7 -82.1 -11.3 33.7 100 101 A Q E +C 81 0A 79 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.548 23.9 152.1 -85.2 149.5 -78.4 -10.7 32.8 101 102 A A E -C 80 0A 30 -21,-2.2 -21,-2.8 -2,-0.2 2,-0.5 -0.979 42.6-124.2-166.6 167.0 -76.9 -11.9 29.6 102 103 A N E +C 79 0A 106 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.927 50.8 140.7-125.2 101.4 -74.2 -11.2 26.9 103 104 A K E -C 78 0A 77 -25,-1.8 -25,-2.7 -2,-0.5 2,-0.3 -0.886 55.8 -93.3-137.8 167.1 -75.7 -10.8 23.5 104 105 A H - 0 0 53 19,-2.1 19,-2.5 -2,-0.3 2,-0.3 -0.619 44.9-141.1 -78.6 140.8 -75.4 -8.8 20.3 105 106 A I E - F 0 122B 0 -29,-0.4 -31,-2.4 -2,-0.3 2,-0.5 -0.761 8.4-152.2-107.0 153.7 -77.7 -5.8 20.4 106 107 A I E +EF 73 121B 16 15,-3.0 14,-2.3 -2,-0.3 15,-1.8 -0.994 21.2 175.3-124.3 120.4 -79.7 -4.2 17.5 107 108 A V E -EF 72 119B 0 -35,-2.3 -35,-2.6 -2,-0.5 2,-0.4 -0.918 28.7-127.0-125.3 151.7 -80.4 -0.5 17.7 108 109 A A E -EF 71 118B 8 10,-2.6 9,-3.1 -2,-0.3 10,-1.3 -0.841 29.1-158.6 -96.5 134.8 -82.1 1.9 15.3 109 110 A c E + F 0 116B 1 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.907 18.3 157.9-119.4 146.3 -80.0 5.0 14.5 110 111 A E E > + F 0 115B 94 5,-2.1 5,-2.3 -2,-0.4 -53,-0.0 -0.932 30.6 36.9-152.5 171.4 -81.0 8.5 13.2 111 112 A G T 5S- 0 0 56 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.074 83.2 -48.1 79.7-178.5 -79.9 12.1 13.1 112 113 A N T 5S+ 0 0 166 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.904 134.4 40.1-137.7 105.6 -76.7 14.1 12.7 113 114 A P T 5S- 0 0 97 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.429 110.0-128.6 -63.5 149.4 -74.8 13.0 14.6 114 115 A Y T 5 + 0 0 97 26,-0.2 -3,-0.2 -2,-0.2 -57,-0.1 -0.651 49.2 155.3 -75.2 104.3 -76.1 9.5 13.7 115 116 A V E < -F 110 0B 21 -5,-2.3 -5,-2.1 -2,-0.9 2,-0.1 -0.876 48.6 -77.8-133.5 162.8 -76.8 8.0 17.1 116 117 A P E +F 109 0B 5 0, 0.0 -7,-0.3 0, 0.0 -108,-0.2 -0.382 44.4 161.8 -63.0 131.6 -79.0 5.3 18.7 117 118 A V E + 0 0 31 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.431 64.6 32.3-125.7 -8.5 -82.7 6.3 19.2 118 119 A H E -F 108 0B 87 -10,-1.3 -10,-2.6 -110,-0.0 2,-0.7 -0.991 64.5-138.3-153.7 138.9 -84.3 2.9 19.6 119 120 A F E +F 107 0B 21 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.905 27.8 174.8 -98.8 113.2 -83.4 -0.5 21.1 120 121 A D E - 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