==== 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 3EUY . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.DECHENE,G.WINK,M.SMITH,P.SWARTZ,C.MATTOS . 241 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 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 . 1 0.4 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 . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 1 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 0 238 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.5 -88.0 18.1 26.2 2 2 A E - 0 0 70 1,-0.1 5,-0.0 2,-0.1 2,-0.0 -0.397 360.0-112.2 -70.6 146.7 -85.3 15.5 26.0 3 3 A T > - 0 0 95 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.223 26.2-106.7 -74.1 167.5 -84.0 14.4 22.6 4 4 A A H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.888 125.0 50.8 -61.7 -37.3 -84.6 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 0.859 109.8 49.3 -68.0 -37.7 -80.9 10.3 21.7 6 6 A A H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.847 108.5 53.8 -69.8 -35.2 -81.3 11.4 25.3 7 7 A K H X S+ 0 0 98 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.886 106.5 52.3 -67.2 -37.1 -84.4 9.2 25.7 8 8 A F H X S+ 0 0 4 -4,-1.8 4,-2.9 2,-0.2 5,-0.5 0.926 109.7 48.6 -64.5 -45.0 -82.4 6.2 24.5 9 9 A E H X S+ 0 0 81 -4,-1.7 4,-2.0 3,-0.2 -2,-0.2 0.922 114.2 46.4 -60.9 -43.6 -79.6 6.9 27.0 10 10 A R H < S+ 0 0 63 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.932 120.0 38.5 -64.4 -47.1 -82.2 7.2 29.8 11 11 A Q H < S+ 0 0 34 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.779 134.0 15.3 -77.2 -27.4 -84.1 4.1 28.8 12 12 A H H < S+ 0 0 11 -4,-2.9 33,-3.3 -5,-0.2 2,-0.4 0.562 96.8 90.6-129.2 -8.1 -81.2 1.8 27.9 13 13 A M B < +a 45 0A 12 -4,-2.0 33,-0.2 -5,-0.5 35,-0.1 -0.816 26.2 149.0-100.8 133.5 -77.8 2.9 29.0 14 14 A D + 0 0 5 31,-2.3 34,-0.1 -2,-0.4 30,-0.1 -0.456 5.1 159.2-156.3 72.0 -76.2 1.9 32.3 15 15 A S S S+ 0 0 64 31,-0.2 33,-0.1 1,-0.1 31,-0.1 0.763 77.2 45.8 -68.5 -29.4 -72.4 1.8 31.9 16 16 A S 0 0 111 31,-0.1 -1,-0.1 -3,-0.0 -2,-0.1 0.979 360.0 360.0 -78.4 -66.6 -71.8 2.1 35.6 17 17 A T 0 0 73 6,-0.0 -3,-0.1 2,-0.0 -2,-0.1 0.925 360.0 360.0 -89.6 360.0 -74.2 -0.3 37.3 18 ! 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 19 21 A S 0 0 84 0, 0.0 80,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-148.3 -76.5 -6.8 39.1 20 22 A S > - 0 0 66 1,-0.1 3,-1.1 3,-0.1 4,-0.3 0.046 360.0-104.8 -62.6 171.6 -78.8 -7.9 41.9 21 23 A S T 3 S+ 0 0 105 1,-0.2 76,-0.3 2,-0.1 4,-0.2 0.481 123.3 56.9 -76.2 -2.9 -82.2 -9.5 41.6 22 24 A N T 3> S+ 0 0 78 2,-0.1 4,-2.1 1,-0.1 -1,-0.2 0.486 79.4 99.2-102.7 -9.3 -83.6 -6.1 42.7 23 25 A Y H <> S+ 0 0 3 -3,-1.1 4,-3.2 1,-0.2 5,-0.2 0.873 82.9 42.7 -44.8 -58.5 -81.8 -4.3 39.8 24 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.5 1,-0.2 5,-0.3 0.879 111.1 56.3 -62.1 -38.7 -84.8 -4.0 37.4 25 27 A N H > S+ 0 0 54 70,-0.3 4,-0.6 -4,-0.2 -1,-0.2 0.911 116.8 36.3 -59.7 -40.9 -87.2 -3.0 40.3 26 28 A Q H X S+ 0 0 107 -4,-2.1 4,-2.5 2,-0.1 3,-0.3 0.942 120.5 45.0 -77.5 -49.6 -84.9 -0.1 41.1 27 29 A M H X S+ 0 0 32 -4,-3.2 4,-2.2 1,-0.2 6,-0.2 0.884 106.8 56.7 -63.6 -45.8 -83.8 0.9 37.7 28 30 A M H <>S+ 0 0 0 -4,-2.5 5,-2.7 -5,-0.2 6,-0.5 0.844 115.5 40.8 -56.4 -33.2 -87.2 0.8 35.9 29 31 A K H ><5S+ 0 0 153 -4,-0.6 3,-1.7 -5,-0.3 5,-0.2 0.916 113.5 49.7 -81.7 -46.6 -88.4 3.3 38.6 30 32 A S H 3<5S+ 0 0 71 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.763 110.9 51.2 -64.9 -26.6 -85.3 5.6 38.7 31 33 A R T 3<5S- 0 0 58 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.297 116.9-116.4 -92.8 9.5 -85.3 5.9 34.9 32 34 A N T < 5S+ 0 0 96 -3,-1.7 3,-0.5 -5,-0.1 4,-0.2 0.821 74.4 132.6 59.5 39.9 -89.0 6.8 35.0 33 35 A L S - 0 0 50 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.268 37.6-117.7 -66.8 156.2 -69.6 2.5 27.4 49 51 A L H > S+ 0 0 53 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.890 116.6 56.4 -60.9 -37.0 -71.7 5.1 25.5 50 52 A A H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 105.8 49.2 -61.4 -43.6 -69.0 5.2 22.9 51 53 A D H 4 S+ 0 0 73 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.891 114.8 43.6 -65.3 -40.0 -69.2 1.4 22.3 52 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.2 4,-0.4 0.920 112.7 51.7 -71.6 -43.6 -73.0 1.5 21.9 53 55 A Q H >< S+ 0 0 73 -4,-2.9 3,-1.4 1,-0.3 -2,-0.2 0.847 101.9 63.1 -60.5 -32.7 -72.9 4.6 19.7 54 56 A A G >< S+ 0 0 26 -4,-1.9 3,-1.7 1,-0.3 -1,-0.3 0.691 84.1 76.8 -66.2 -18.5 -70.3 2.8 17.5 55 57 A V G X S+ 0 0 0 -3,-1.5 3,-2.1 -4,-0.4 -1,-0.3 0.794 77.8 73.4 -64.0 -25.2 -73.0 0.2 16.7 56 58 A c G < S+ 0 0 10 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.591 100.6 43.9 -65.5 -9.9 -74.5 2.7 14.3 57 59 A S G < S+ 0 0 19 -3,-1.7 -1,-0.3 -4,-0.1 81,-0.2 0.202 105.8 78.8-116.6 11.3 -71.6 2.1 11.9 58 60 A Q S < S- 0 0 13 -3,-2.1 2,-0.7 1,-0.2 15,-0.2 0.296 95.4 -10.8 -95.9-137.5 -71.6 -1.7 12.3 59 61 A K E -D 72 0B 92 13,-1.6 13,-3.2 1,-0.1 2,-0.3 -0.502 62.9-144.4 -72.9 111.3 -73.8 -4.4 10.8 60 62 A N E +D 71 0B 77 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.562 31.9 162.7 -75.0 124.6 -76.9 -2.9 9.0 61 63 A V E -D 70 0B 31 9,-2.7 9,-1.0 -2,-0.3 2,-0.2 -0.916 43.0 -84.3-137.6 165.5 -79.9 -5.1 9.4 62 64 A A - 0 0 78 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.505 43.5-124.9 -74.4 137.1 -83.7 -4.8 9.0 63 65 A d > - 0 0 8 4,-2.7 3,-2.1 -2,-0.2 -1,-0.1 -0.443 23.7-110.6 -76.3 157.9 -85.6 -3.4 11.9 64 66 A K T 3 S+ 0 0 165 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.815 120.4 53.3 -58.7 -30.1 -88.5 -5.3 13.5 65 67 A N T 3 S- 0 0 100 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.437 123.5-103.4 -85.6 -0.8 -90.9 -2.6 12.0 66 68 A G S < S+ 0 0 58 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.319 79.4 128.9 99.5 -12.5 -89.5 -3.0 8.5 67 69 A Q - 0 0 104 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.273 56.6-135.9 -70.5 166.8 -87.3 0.2 8.4 68 70 A T S S+ 0 0 105 -6,-0.2 2,-0.2 1,-0.1 -7,-0.1 0.380 78.5 94.1-108.5 4.1 -83.7 -0.2 7.3 69 71 A N + 0 0 24 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.080 58.3 115.3 -89.0 35.1 -81.9 2.0 9.9 70 72 A d E -DE 61 107B 0 -9,-1.0 -9,-2.7 37,-0.2 2,-0.4 -0.807 43.5-165.9-106.1 147.5 -81.1 -0.9 12.4 71 73 A Y E -DE 60 106B 32 35,-2.8 35,-2.2 -2,-0.3 2,-0.4 -0.998 9.6-148.1-136.4 137.6 -77.6 -2.1 13.2 72 74 A Q E -DE 59 105B 40 -13,-3.2 -13,-1.6 -2,-0.4 33,-0.2 -0.826 27.3-114.1-103.6 138.7 -76.3 -5.2 15.0 73 75 A S - 0 0 1 31,-2.3 4,-0.1 -2,-0.4 -18,-0.1 -0.482 11.0-142.5 -73.0 139.8 -73.2 -5.1 17.2 74 76 A Y S S+ 0 0 26 -2,-0.2 2,-0.3 78,-0.2 -1,-0.1 0.796 87.9 46.7 -70.0 -29.7 -70.2 -7.2 15.9 75 77 A S S S- 0 0 39 77,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.781 94.7-104.5-112.3 155.6 -69.4 -8.2 19.5 76 78 A T - 0 0 75 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.447 38.3-150.3 -73.3 153.8 -71.6 -9.5 22.3 77 79 A M E - C 0 102A 13 25,-3.1 25,-1.9 -2,-0.1 2,-0.6 -0.949 19.7-108.0-129.4 150.0 -72.4 -6.9 25.0 78 80 A S E + C 0 101A 28 -2,-0.3 -32,-3.1 -32,-0.3 2,-0.3 -0.664 53.1 164.4 -76.2 118.9 -73.2 -7.2 28.7 79 81 A I E -BC 45 100A 2 21,-2.6 21,-2.0 -2,-0.6 2,-0.4 -0.884 33.2-140.3-133.7 166.0 -76.9 -6.4 29.0 80 82 A T E -BC 44 99A 0 -36,-2.5 -36,-2.7 -2,-0.3 2,-0.4 -0.991 15.4-151.8-132.2 120.5 -79.7 -6.8 31.6 81 83 A D E -BC 43 98A 29 17,-3.2 17,-2.1 -2,-0.4 2,-0.5 -0.794 6.6-158.8 -94.5 133.2 -83.2 -7.8 30.5 82 84 A a E +BC 42 97A 0 -40,-3.2 -40,-1.9 -2,-0.4 2,-0.4 -0.962 12.1 178.0-115.9 122.4 -86.2 -6.6 32.6 83 85 A R E -BC 41 96A 103 13,-1.7 13,-2.7 -2,-0.5 -42,-0.2 -0.987 29.6-119.9-129.0 124.2 -89.5 -8.5 32.3 84 86 A E E - C 0 95A 63 -44,-2.5 11,-0.3 -2,-0.4 9,-0.0 -0.307 29.4-131.5 -61.2 135.5 -92.6 -7.6 34.4 85 87 A T - 0 0 52 9,-2.6 3,-0.5 1,-0.1 4,-0.3 -0.120 18.7-110.0 -78.5-179.4 -93.9 -10.4 36.6 86 88 A G S S+ 0 0 75 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.938 115.9 47.4 -78.8 -49.6 -97.5 -11.6 36.9 87 89 A S S S+ 0 0 108 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.078 86.0 109.5 -81.0 26.1 -98.2 -10.3 40.4 88 90 A S + 0 0 7 -3,-0.5 -1,-0.2 6,-0.2 4,-0.2 0.991 42.7 165.5 -62.7 -82.2 -96.7 -6.9 39.4 89 91 A K > - 0 0 165 -4,-0.3 3,-1.1 -3,-0.2 -2,-0.0 0.891 40.7 -62.2 59.6 112.8 -99.7 -4.5 39.1 90 92 A Y T 3 S+ 0 0 124 1,-0.3 -54,-0.0 -52,-0.1 -56,-0.0 -0.202 115.1 25.3 -57.4 147.0 -99.2 -0.7 39.0 91 93 A P T 3 S+ 0 0 92 0, 0.0 2,-1.4 0, 0.0 -1,-0.3 -0.994 123.4 55.1 -81.7 -4.0 -98.0 1.4 40.8 92 94 A N S < S- 0 0 132 -3,-1.1 2,-0.4 -4,-0.2 -54,-0.0 -0.606 78.8-169.2 -90.6 75.4 -95.9 -1.4 42.4 93 95 A b - 0 0 19 -2,-1.4 2,-0.5 -59,-0.1 -64,-0.1 -0.533 3.3-158.7 -71.3 119.6 -94.3 -2.7 39.2 94 96 A A - 0 0 28 -2,-0.4 -9,-2.6 -9,-0.1 2,-0.3 -0.872 10.5-170.0-103.6 132.4 -92.4 -5.9 39.8 95 97 A Y E -C 84 0A 9 -2,-0.5 2,-0.6 -11,-0.3 -70,-0.3 -0.899 22.6-135.0-126.0 152.2 -89.7 -7.1 37.5 96 98 A K E -C 83 0A 111 -13,-2.7 -13,-1.7 -2,-0.3 2,-0.5 -0.913 26.5-143.8-103.7 119.6 -87.5 -10.2 36.8 97 99 A T E +C 82 0A 31 -2,-0.6 2,-0.4 -76,-0.3 -15,-0.2 -0.752 20.7 178.7 -89.8 127.6 -83.9 -9.3 36.3 98 100 A T E -C 81 0A 54 -17,-2.1 -17,-3.2 -2,-0.5 2,-0.2 -0.944 12.5-157.2-135.3 113.6 -81.9 -11.3 33.8 99 101 A Q E +C 80 0A 84 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.579 25.8 153.5 -84.6 149.3 -78.2 -10.8 32.9 100 102 A A E -C 79 0A 23 -21,-2.0 -21,-2.6 -2,-0.2 2,-0.5 -0.978 42.3-125.2-166.6 164.9 -76.8 -12.0 29.6 101 103 A N E +C 78 0A 108 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.945 50.1 140.5-123.9 104.5 -74.2 -11.4 27.0 102 104 A K E -C 77 0A 84 -25,-1.9 -25,-3.1 -2,-0.5 2,-0.2 -0.919 55.6 -94.3-140.5 165.2 -75.7 -10.9 23.5 103 105 A H - 0 0 52 19,-2.4 19,-2.0 -2,-0.3 2,-0.3 -0.548 45.1-138.7 -76.3 146.6 -75.3 -8.9 20.4 104 106 A I E - F 0 121B 0 -29,-0.4 -31,-2.3 17,-0.2 2,-0.4 -0.815 9.8-153.6-111.4 153.6 -77.6 -5.8 20.4 105 107 A I E +EF 72 120B 16 15,-2.8 14,-1.9 -2,-0.3 15,-1.8 -0.995 20.8 171.6-126.2 123.9 -79.6 -4.3 17.6 106 108 A V E -EF 71 118B 0 -35,-2.2 -35,-2.8 -2,-0.4 2,-0.4 -0.936 30.2-126.3-132.0 152.5 -80.5 -0.6 17.7 107 109 A A E -EF 70 117B 7 10,-2.5 9,-3.1 -2,-0.3 10,-1.3 -0.828 30.0-161.2 -95.9 139.2 -82.1 1.9 15.3 108 110 A c E + F 0 115B 1 -39,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.882 17.4 153.3-123.2 153.4 -80.0 5.0 14.6 109 111 A E E > + F 0 114B 96 5,-2.0 5,-1.8 -2,-0.3 -53,-0.0 -0.980 29.2 43.2-166.9 167.5 -80.9 8.4 13.1 110 112 A G T 5S- 0 0 56 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.181 84.6 -43.6 86.7-178.3 -80.0 12.1 13.0 111 113 A N T 5S+ 0 0 168 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.921 134.6 37.2-134.9 107.9 -76.8 14.1 12.7 112 114 A P T 5S- 0 0 97 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.435 109.4-125.2 -65.5 151.7 -74.7 12.9 14.5 113 115 A Y T 5 + 0 0 99 26,-0.2 -3,-0.2 -2,-0.2 -57,-0.1 -0.622 50.1 155.6 -73.6 105.2 -76.0 9.4 13.6 114 116 A V E < -F 109 0B 24 -5,-1.8 -5,-2.0 -2,-0.9 2,-0.1 -0.873 48.1 -79.7-133.0 163.3 -76.8 7.9 17.1 115 117 A P E +F 108 0B 5 0, 0.0 -7,-0.3 0, 0.0 -107,-0.2 -0.391 43.5 162.8 -64.6 133.5 -79.0 5.1 18.6 116 118 A V E + 0 0 28 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.444 64.5 31.6-127.1 -8.8 -82.6 6.2 19.2 117 119 A H E -F 107 0B 82 -10,-1.3 -10,-2.5 -109,-0.0 2,-0.8 -0.985 66.3-135.7-153.2 138.9 -84.3 2.8 19.7 118 120 A F E +F 106 0B 20 -2,-0.3 -12,-0.3 -12,-0.2 3,-0.1 -0.867 26.7 177.7 -96.9 109.6 -83.3 -0.6 21.1 119 121 A D E - 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