==== 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 18-DEC-08 3FL3 . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.MERLINO,I.RUSSO KRAUSS,M.PERILLO,C.A.MATTIA,C.ERCOLE, . 245 3 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 58.8 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 27.8 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 . 12 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 13.1 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 0.000 360.0 360.0 360.0 125.3 5.3 22.0 34.6 2 2 A E - 0 0 85 1,-0.1 2,-0.0 4,-0.1 5,-0.0 -0.338 360.0-117.8 -56.0 138.7 5.2 23.0 30.8 3 3 A T > - 0 0 89 1,-0.1 4,-2.4 4,-0.0 5,-0.1 -0.334 17.5-113.0 -81.2 164.0 8.6 22.5 29.3 4 4 A A H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.914 120.0 52.1 -59.2 -40.5 10.6 25.3 27.9 5 5 A A H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.862 110.0 48.9 -65.0 -41.5 10.2 23.8 24.4 6 6 A A H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.872 107.7 53.7 -64.8 -37.3 6.5 23.6 24.9 7 7 A K H X S+ 0 0 87 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.914 107.6 52.0 -64.5 -39.1 6.3 27.2 26.0 8 8 A F H X S+ 0 0 4 -4,-2.2 4,-3.1 1,-0.2 5,-0.5 0.940 110.0 48.6 -61.6 -46.6 8.1 28.2 22.8 9 9 A E H X S+ 0 0 79 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.898 113.7 46.1 -59.6 -40.2 5.6 26.3 20.7 10 10 A R H < S+ 0 0 65 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.924 119.6 40.2 -72.0 -36.6 2.6 27.8 22.5 11 11 A Q H < S+ 0 0 28 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.801 133.3 14.6 -81.4 -24.8 4.0 31.4 22.4 12 12 A H H < S+ 0 0 8 -4,-3.1 158,-3.0 -5,-0.2 2,-0.5 0.574 95.9 90.2-130.4 -15.3 5.5 31.3 18.9 13 13 A M B < +a 170 0A 11 -4,-1.8 158,-0.2 -5,-0.5 160,-0.1 -0.845 22.1 150.4 -98.8 134.9 4.4 28.5 16.6 14 14 A D - 0 0 44 156,-2.9 2,-0.1 -2,-0.5 159,-0.1 -0.463 29.7-165.5-151.7 69.9 1.3 28.6 14.2 15 15 A S - 0 0 38 1,-0.1 157,-0.2 3,-0.1 156,-0.1 -0.373 10.4-154.1 -68.9 131.8 2.4 26.3 11.4 16 16 A S S S+ 0 0 95 155,-2.3 -1,-0.1 -2,-0.1 156,-0.1 0.716 75.1 63.6 -84.2 -26.1 0.2 26.6 8.3 17 17 A T 0 0 99 154,-0.4 81,-0.0 1,-0.1 0, 0.0 -0.342 360.0 360.0 -86.4 172.2 0.7 23.2 6.8 18 18 A S 0 0 172 -2,-0.1 -3,-0.1 155,-0.0 -1,-0.1 0.983 360.0 360.0 -46.8 360.0 -0.5 20.2 8.8 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 22 A S > 0 0 93 0, 0.0 3,-4.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 35.3 -9.5 27.8 7.8 21 23 A S T 3 + 0 0 101 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.382 360.0 30.5 -7.8 -62.0 -9.2 24.0 7.4 22 24 A N T 3> S+ 0 0 104 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.366 93.4 101.7 -91.7 12.6 -12.9 23.1 6.5 23 25 A Y H <> S+ 0 0 35 -3,-4.9 4,-3.2 1,-0.2 5,-0.3 0.941 83.5 43.6 -51.4 -54.2 -13.4 26.5 4.8 24 26 A a H > S+ 0 0 0 -3,-0.4 4,-2.5 1,-0.2 5,-0.3 0.911 109.0 57.8 -66.0 -40.1 -13.0 25.1 1.3 25 27 A N H > S+ 0 0 49 -4,-0.3 4,-1.0 70,-0.3 -1,-0.2 0.918 116.1 34.4 -53.4 -46.9 -15.2 22.1 2.0 26 28 A L H X S+ 0 0 87 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.875 117.5 51.0 -75.8 -40.3 -18.1 24.2 2.9 27 29 A M H X S+ 0 0 24 -4,-3.2 4,-1.9 -5,-0.2 6,-0.2 0.874 107.5 54.7 -68.8 -34.5 -17.6 27.2 0.5 28 30 A M H <>S+ 0 0 0 -4,-2.5 5,-2.9 -5,-0.3 6,-0.4 0.927 114.1 40.6 -64.8 -38.2 -17.3 24.9 -2.5 29 31 A X H ><5S+ 0 0 117 -4,-1.0 3,-2.0 -5,-0.3 5,-0.3 0.967 114.2 51.4 -76.8 -40.9 -20.6 23.3 -1.7 30 32 A X H 3<5S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.762 109.8 50.3 -69.1 -24.0 -22.4 26.5 -0.7 31 33 A R T 3<5S- 0 0 44 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.167 118.7-112.7 -97.6 13.7 -21.4 28.2 -3.9 32 34 A N T X 5S+ 0 0 77 -3,-2.0 3,-0.5 1,-0.1 -3,-0.2 0.808 77.6 131.2 66.3 30.2 -22.6 25.3 -5.9 33 35 A L T 3 - 0 0 48 1,-0.1 4,-2.0 90,-0.1 5,-0.2 -0.366 38.6-115.5 -64.2 159.1 -14.0 44.0 -1.0 49 51 A L H > S+ 0 0 55 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.911 116.9 54.7 -64.7 -38.2 -15.9 43.7 -4.3 50 52 A A H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.921 106.5 49.9 -63.0 -39.4 -15.0 47.2 -5.1 51 53 A D H 4 S+ 0 0 85 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.884 113.1 47.0 -65.0 -40.0 -11.3 46.5 -4.7 52 54 A V H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 4,-0.4 0.917 111.2 50.4 -66.1 -42.9 -11.5 43.4 -6.9 53 55 A Q H >< S+ 0 0 68 -4,-3.0 3,-1.6 1,-0.2 -2,-0.2 0.864 100.7 64.8 -62.8 -33.0 -13.5 45.2 -9.6 54 56 A A G >< S+ 0 0 36 -4,-1.9 3,-2.3 -5,-0.3 -1,-0.2 0.731 83.7 76.4 -62.0 -18.1 -10.9 48.0 -9.6 55 57 A V G X S+ 0 0 0 -3,-1.1 3,-2.7 -4,-0.5 -1,-0.3 0.856 77.8 74.9 -63.1 -25.7 -8.3 45.5 -10.9 56 58 A c G < S+ 0 0 6 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.543 101.4 41.1 -66.2 -6.0 -10.0 45.9 -14.3 57 59 A S G < S+ 0 0 95 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.083 104.4 82.2-124.7 24.8 -8.3 49.2 -14.6 58 60 A Q S < S- 0 0 45 -3,-2.7 2,-0.7 1,-0.2 15,-0.2 0.394 97.0 -12.3 -95.5-125.4 -4.9 48.2 -13.2 59 61 A K E -G 72 0C 107 13,-1.9 13,-2.9 1,-0.0 2,-0.4 -0.645 65.7-143.7 -86.0 116.7 -2.0 46.4 -15.0 60 62 A N E +G 71 0C 72 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.590 33.8 160.8 -75.8 128.0 -3.2 45.1 -18.4 61 63 A V E -G 70 0C 34 9,-2.4 9,-1.2 -2,-0.4 2,-0.3 -0.871 43.0 -87.2-143.1 168.4 -1.5 41.8 -19.2 62 64 A A - 0 0 74 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.621 40.5-127.5 -79.5 138.3 -2.0 38.8 -21.4 63 65 A d > - 0 0 7 4,-3.2 3,-2.4 -2,-0.3 -1,-0.1 -0.430 31.2-102.2 -73.1 163.6 -4.2 36.0 -20.2 64 66 A K T 3 S+ 0 0 158 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.888 124.9 50.8 -57.6 -37.6 -2.8 32.5 -20.2 65 67 A N T 3 S- 0 0 107 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.391 125.1 -99.2 -84.2 7.3 -4.8 31.8 -23.3 66 68 A G S < S+ 0 0 52 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.220 73.3 143.7 101.2 -12.6 -3.6 34.9 -25.2 67 69 A Q - 0 0 88 1,-0.1 -4,-3.2 -5,-0.1 3,-0.4 -0.283 45.8-145.3 -67.9 150.7 -6.5 37.2 -24.6 68 70 A T S S+ 0 0 116 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.225 81.3 83.8 -99.3 9.0 -5.5 40.7 -24.1 69 71 A N + 0 0 24 -9,-0.1 39,-2.5 2,-0.0 2,-0.2 0.071 61.4 114.7-104.2 30.0 -8.3 41.5 -21.6 70 72 A d E -GH 61 107C 0 -9,-1.2 -9,-2.4 -3,-0.4 2,-0.4 -0.619 45.0-163.8 -97.2 153.7 -6.6 40.3 -18.4 71 73 A Y E -GH 60 106C 33 35,-2.3 35,-2.5 -11,-0.3 2,-0.4 -0.998 8.4-149.3-140.7 133.4 -5.6 42.6 -15.6 72 74 A Q E -GH 59 105C 56 -13,-2.9 -13,-1.9 -2,-0.4 33,-0.2 -0.871 28.9-111.8-101.0 135.6 -3.2 42.0 -12.7 73 75 A S - 0 0 1 31,-2.6 4,-0.1 -2,-0.4 -18,-0.1 -0.395 13.8-140.0 -66.0 143.0 -3.8 43.8 -9.3 74 76 A Y S S+ 0 0 149 2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.864 88.3 43.0 -69.6 -34.9 -1.2 46.4 -8.4 75 77 A S S S- 0 0 83 1,-0.1 29,-0.4 27,-0.1 27,-0.1 -0.735 94.7-101.2-108.0 156.1 -1.3 45.2 -4.8 76 78 A T - 0 0 78 -2,-0.3 2,-0.4 27,-0.1 27,-0.3 -0.387 38.8-153.0 -70.2 158.1 -1.3 41.7 -3.3 77 79 A M E - F 0 102B 12 25,-2.8 25,-2.0 -2,-0.1 2,-0.5 -0.960 20.7-106.7-131.5 152.0 -4.7 40.5 -2.1 78 80 A S E + F 0 101B 28 -2,-0.4 -32,-3.3 23,-0.2 -31,-0.4 -0.630 52.8 159.2 -74.7 123.5 -5.8 38.0 0.5 79 81 A I E -DF 45 100B 0 21,-2.4 21,-2.2 -2,-0.5 2,-0.4 -0.841 33.7-140.2-141.1 166.3 -7.1 34.8 -1.2 80 82 A T E -DF 44 99B 1 -36,-2.3 -36,-2.6 -2,-0.3 2,-0.4 -0.995 13.7-148.8-129.3 133.1 -7.7 31.2 -0.3 81 83 A D E -DF 43 98B 51 17,-3.5 17,-2.7 -2,-0.4 2,-0.4 -0.845 9.6-159.3-102.8 135.6 -6.8 28.4 -2.8 82 84 A a E +DF 42 97B 3 -40,-3.4 -40,-1.9 -2,-0.4 2,-0.4 -0.947 13.0 175.8-113.0 131.0 -9.0 25.2 -2.7 83 85 A R E -DF 41 96B 150 13,-1.6 13,-3.4 -2,-0.4 -42,-0.2 -0.993 33.5-112.7-139.7 134.8 -7.7 21.9 -4.1 84 86 A E E - F 0 95B 54 -44,-2.1 11,-0.3 -2,-0.4 9,-0.0 -0.342 33.2-132.9 -62.4 140.4 -9.4 18.5 -4.0 85 87 A T - 0 0 56 9,-2.2 9,-0.2 1,-0.1 3,-0.1 -0.245 24.5-104.0 -86.4-179.4 -7.6 16.0 -1.8 86 88 A G S S+ 0 0 87 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.1 0.797 120.7 54.5 -73.7 -28.8 -6.8 12.5 -2.9 87 89 A S S S+ 0 0 115 2,-0.0 -1,-0.2 6,-0.0 5,-0.1 0.673 83.0 117.1 -74.9 -19.5 -9.7 11.1 -0.7 88 90 A S + 0 0 17 6,-0.2 2,-0.3 -3,-0.1 5,-0.2 -0.289 33.5 158.8 -54.9 135.0 -12.2 13.4 -2.4 89 91 A K B > -J 92 0D 148 3,-1.6 3,-2.8 -52,-0.0 -52,-0.0 -0.826 42.1 -75.9-162.8 117.5 -14.9 11.6 -4.3 90 92 A Y T 3 S+ 0 0 106 1,-0.4 -55,-0.0 -2,-0.3 -52,-0.0 -0.288 116.7 23.9 -53.5 139.1 -18.4 12.9 -5.4 91 93 A P T 3 S+ 0 0 94 0, 0.0 2,-0.5 0, 0.0 -1,-0.4 -0.932 128.1 52.1 -89.1 21.0 -20.7 13.3 -3.6 92 94 A N B < S-J 89 0D 123 -3,-2.8 -3,-1.6 -5,-0.1 -2,-0.1 -0.634 78.1-178.7-111.0 67.1 -18.3 13.5 -0.7 93 95 A b - 0 0 27 -2,-0.5 2,-0.3 -5,-0.2 -64,-0.1 -0.409 3.5-169.9 -71.0 143.4 -16.0 16.2 -2.1 94 96 A A - 0 0 26 -9,-0.2 -9,-2.2 -2,-0.1 2,-0.3 -1.000 2.1-170.3-140.0 139.5 -13.0 17.2 0.1 95 97 A Y E -F 84 0B 9 -2,-0.3 2,-0.4 -11,-0.3 -70,-0.3 -0.949 22.5-131.1-134.6 151.4 -10.6 20.0 -0.3 96 98 A K E -F 83 0B 113 -13,-3.4 -13,-1.6 -2,-0.3 2,-0.5 -0.812 28.1-143.4 -95.1 137.9 -7.4 21.3 1.2 97 99 A T E +F 82 0B 26 -2,-0.4 2,-0.4 -76,-0.2 -15,-0.2 -0.907 19.5 179.9-107.1 123.8 -7.5 25.0 2.1 98 100 A T E -F 81 0B 62 -17,-2.7 -17,-3.5 -2,-0.5 2,-0.2 -0.962 13.6-152.5-126.6 122.2 -4.5 27.3 1.6 99 101 A Q E +F 80 0B 129 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.555 25.2 162.6 -85.5 145.8 -4.4 31.0 2.5 100 102 A A E -F 79 0B 20 -21,-2.2 -21,-2.4 -2,-0.2 2,-0.4 -0.943 37.3-134.6-152.4 169.4 -2.1 33.3 0.6 101 103 A N E +F 78 0B 74 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.914 50.2 137.5-130.8 106.0 -1.4 37.0 -0.2 102 104 A K E -F 77 0B 82 -25,-2.0 -25,-2.8 -2,-0.4 2,-0.2 -0.905 57.3 -91.8-146.7 166.9 -0.7 37.4 -3.9 103 105 A H - 0 0 53 19,-3.1 19,-2.4 -2,-0.3 2,-0.3 -0.537 44.4-143.7 -80.3 147.7 -1.5 39.5 -6.9 104 106 A I E - I 0 121C 0 -29,-0.4 -31,-2.6 17,-0.2 2,-0.4 -0.863 8.0-153.4-111.5 156.4 -4.5 38.3 -8.8 105 107 A I E +HI 72 120C 15 15,-2.7 14,-2.4 -2,-0.3 15,-1.5 -0.993 20.0 172.2-127.4 126.2 -5.1 38.2 -12.6 106 108 A V E -HI 71 118C 0 -35,-2.5 -35,-2.3 -2,-0.4 2,-0.4 -0.944 30.6-126.7-129.8 156.1 -8.6 38.3 -13.9 107 109 A A E -HI 70 117C 4 10,-2.3 9,-3.0 -2,-0.3 10,-1.3 -0.807 31.5-156.1 -99.8 139.1 -10.1 38.7 -17.4 108 110 A c E + I 0 115C 1 -39,-2.5 2,-0.3 -2,-0.4 5,-0.1 -0.905 20.2 157.1-118.9 149.5 -12.6 41.5 -17.6 109 111 A E E > + I 0 114C 98 5,-2.1 5,-2.1 -2,-0.3 2,-0.1 -0.981 29.3 44.9-160.2 158.1 -15.5 42.2 -19.9 110 112 A G T 5S- 0 0 52 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.292 80.9 -47.1 109.3 178.9 -18.7 44.0 -20.1 111 113 A N T 5S+ 0 0 163 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.886 134.5 33.1-137.4 106.7 -20.3 47.3 -19.5 112 114 A P T 5S- 0 0 97 0, 0.0 2,-0.8 0, 0.0 -1,-0.3 0.539 113.2-122.2 -61.1 156.0 -19.4 48.2 -16.6 113 115 A Y T 5 + 0 0 102 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.696 52.0 154.6 -83.4 110.2 -16.1 46.4 -17.3 114 116 A V E < -I 109 0C 22 -5,-2.1 -5,-2.1 -2,-0.8 2,-0.1 -0.819 47.5 -74.7-137.8 166.4 -15.8 43.8 -14.5 115 117 A P E +I 108 0C 5 0, 0.0 -7,-0.3 0, 0.0 16,-0.2 -0.429 42.8 162.9 -67.1 136.5 -14.2 40.5 -13.8 116 118 A V E + 0 0 29 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.422 65.5 32.1-123.9 -11.5 -15.6 37.4 -15.5 117 119 A H E -I 107 0C 84 -10,-1.3 -10,-2.3 13,-0.0 2,-0.7 -0.971 65.7-136.5-147.1 139.4 -12.8 34.9 -15.1 118 120 A F E +I 106 0C 27 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.851 27.8 173.2 -93.2 116.2 -10.1 34.2 -12.6 119 121 A D E - 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