==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JUL-10 3O1G . COMPND 2 MOLECULE: CATHEPSIN K; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.FRADERA,M.VAN ZEELAND,J.C.M.UITDEHAAG . 215 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 16 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 0 0 1 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 . 4 2 0 1 2 0 1 0 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 . 1 0 0 0 0 0 0 1 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 A 0 0 86 0, 0.0 122,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 150.6 24.6 -30.0 -3.8 2 2 A P - 0 0 71 0, 0.0 3,-0.1 0, 0.0 124,-0.1 -0.245 360.0-122.9 -63.8 157.3 28.2 -29.4 -2.7 3 3 A D S S+ 0 0 130 1,-0.2 2,-0.3 168,-0.0 0, 0.0 0.725 97.7 22.3 -63.4 -32.1 29.0 -29.5 1.0 4 4 A S + 0 0 69 166,-0.1 2,-0.3 2,-0.0 166,-0.2 -0.995 64.2 179.5-145.0 137.1 30.4 -26.0 0.7 5 5 A V E +A 169 0A 19 164,-2.5 164,-2.3 -2,-0.3 2,-0.3 -0.994 3.4 175.5-137.8 138.0 29.9 -23.1 -1.8 6 6 A D E > -A 168 0A 28 -2,-0.3 3,-1.5 162,-0.2 4,-0.4 -0.781 11.2-169.0-146.0 100.0 31.5 -19.7 -1.7 7 7 A Y G > >S+ 0 0 16 160,-2.9 5,-2.2 -2,-0.3 3,-0.7 0.643 83.3 71.9 -67.9 -13.2 30.6 -17.4 -4.7 8 8 A R G > 5S+ 0 0 93 159,-0.2 3,-1.1 1,-0.2 -1,-0.3 0.866 92.7 58.4 -65.0 -33.1 33.3 -14.9 -3.7 9 9 A K G < 5S+ 0 0 178 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.683 106.7 47.0 -68.7 -20.8 35.8 -17.5 -4.9 10 10 A K G < 5S- 0 0 127 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.374 116.8-110.2 -99.8 -3.3 34.3 -17.5 -8.4 11 11 A G T < 5S+ 0 0 26 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.798 80.7 126.2 76.3 32.0 34.2 -13.7 -8.7 12 12 A Y < + 0 0 30 -5,-2.2 2,-0.5 155,-0.1 27,-0.2 0.413 55.4 74.6 -96.3 -0.8 30.3 -13.5 -8.5 13 13 A V - 0 0 20 -6,-0.4 3,-0.1 -5,-0.2 -2,-0.1 -0.958 68.5-145.5-125.3 125.5 30.3 -11.0 -5.7 14 14 A T - 0 0 3 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.266 44.6 -69.8 -78.6 168.6 31.0 -7.3 -5.8 15 15 A P - 0 0 78 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.204 61.9 -88.4 -56.5 151.8 32.7 -5.3 -3.0 16 16 A V - 0 0 16 175,-0.2 170,-0.3 -3,-0.1 2,-0.2 -0.441 48.3-151.6 -63.7 134.2 30.8 -4.7 0.2 17 17 A K - 0 0 46 165,-0.4 168,-2.6 168,-0.2 2,-0.5 -0.554 9.4-132.6-104.6 167.9 28.8 -1.5 0.1 18 18 A N B -I 184 0B 94 166,-0.3 166,-0.2 -2,-0.2 165,-0.0 -0.968 4.3-160.5-126.8 111.0 27.6 0.9 2.7 19 19 A Q > - 0 0 16 164,-2.7 3,-0.6 -2,-0.5 5,-0.1 0.612 29.7-168.0 -66.9 -11.8 23.9 1.9 2.6 20 20 A G T 3 - 0 0 42 1,-0.2 2,-0.3 163,-0.2 -1,-0.2 -0.335 59.6 -7.7 64.3-135.0 24.8 5.0 4.8 21 21 A Q T 3 S+ 0 0 189 70,-0.1 2,-0.4 2,-0.1 -1,-0.2 -0.059 114.9 89.4 -87.5 29.4 21.9 7.0 6.2 22 22 A a S < S- 0 0 5 -3,-0.6 2,-1.6 -2,-0.3 42,-0.1 -0.982 75.0-132.1-136.4 137.1 19.2 5.1 4.4 23 23 A G B +j 64 0C 28 40,-1.7 42,-0.7 -2,-0.4 3,-0.3 -0.416 65.1 127.7 -83.7 59.9 17.2 2.0 5.2 24 24 A S >> + 0 0 0 -2,-1.6 4,-1.6 1,-0.2 3,-1.5 0.061 14.9 125.4-109.4 20.3 17.8 0.5 1.7 25 25 A C H 3> S+ 0 0 16 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.853 73.1 60.2 -45.7 -42.5 19.2 -2.9 2.7 26 26 A W H 3> S+ 0 0 0 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.841 103.2 50.2 -57.3 -36.6 16.6 -4.4 0.4 27 27 A A H <> S+ 0 0 0 -3,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.889 111.8 47.3 -71.2 -40.1 18.0 -2.6 -2.6 28 28 A F H X S+ 0 0 20 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.922 112.8 49.1 -65.9 -44.4 21.6 -3.8 -1.8 29 29 A S H X S+ 0 0 3 -4,-3.1 4,-1.9 -5,-0.2 -2,-0.2 0.932 113.3 48.3 -58.4 -44.7 20.3 -7.4 -1.3 30 30 A S H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.922 112.2 46.2 -64.8 -47.6 18.4 -7.2 -4.6 31 31 A V H X S+ 0 0 5 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.887 109.0 56.9 -65.7 -35.7 21.3 -5.7 -6.6 32 32 A G H X S+ 0 0 3 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.923 108.7 45.7 -59.4 -44.5 23.7 -8.3 -5.1 33 33 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.927 114.9 48.3 -65.0 -42.9 21.5 -11.2 -6.4 34 34 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.912 108.4 54.2 -61.7 -41.4 21.2 -9.5 -9.8 35 35 A E H X S+ 0 0 5 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.884 106.8 51.9 -62.1 -38.7 25.0 -9.0 -9.9 36 36 A G H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.927 111.6 45.5 -65.5 -44.8 25.6 -12.7 -9.4 37 37 A Q H X S+ 0 0 22 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.883 110.6 53.8 -64.7 -40.2 23.2 -13.7 -12.2 38 38 A L H X S+ 0 0 7 -4,-2.7 4,-2.3 2,-0.2 6,-0.5 0.909 109.9 48.0 -61.1 -41.8 24.8 -11.1 -14.5 39 39 A K H X S+ 0 0 53 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.931 112.2 49.1 -62.5 -45.6 28.3 -12.5 -13.8 40 40 A K H < S+ 0 0 94 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.858 117.2 41.4 -61.3 -38.1 27.0 -16.1 -14.5 41 41 A K H < S+ 0 0 137 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.829 133.8 13.8 -79.4 -35.4 25.3 -15.0 -17.7 42 42 A T H < S- 0 0 60 -4,-2.3 -3,-0.2 2,-0.2 -2,-0.2 0.613 89.5-116.2-122.6 -18.5 28.0 -12.7 -19.2 43 43 A G S < S+ 0 0 47 -4,-2.6 2,-0.4 -5,-0.4 -4,-0.2 0.276 76.8 122.2 87.4 -7.7 31.4 -13.1 -17.4 44 44 A K - 0 0 113 -6,-0.5 2,-0.6 -5,-0.1 -1,-0.3 -0.770 46.5-163.0 -94.6 130.6 31.1 -9.4 -16.2 45 45 A L + 0 0 71 -2,-0.4 2,-0.3 -3,-0.1 -9,-0.1 -0.955 30.7 148.2-105.4 118.3 31.2 -8.5 -12.5 46 46 A L - 0 0 50 -2,-0.6 2,-0.5 -11,-0.2 -32,-0.1 -0.996 50.5 -98.6-151.5 159.4 29.9 -5.0 -12.0 47 47 A N - 0 0 53 -2,-0.3 37,-2.6 36,-0.0 38,-0.5 -0.657 35.6-158.0 -79.1 120.3 28.0 -2.8 -9.6 48 48 A L B -K 83 0D 1 -2,-0.5 35,-0.3 35,-0.3 -17,-0.1 -0.477 32.3 -88.9 -89.3 169.1 24.3 -2.4 -10.4 49 49 A S > + 0 0 0 33,-2.4 4,-1.1 1,-0.2 33,-0.2 -0.696 35.2 176.0 -94.6 101.6 22.3 0.5 -9.0 50 50 A P H > S+ 0 0 3 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.872 87.5 61.5 -61.3 -32.7 20.6 0.3 -5.6 51 51 A Q H > S+ 0 0 0 36,-0.4 4,-2.9 1,-0.2 5,-0.3 0.892 96.2 57.7 -61.8 -41.0 19.6 4.0 -6.1 52 52 A N H > S+ 0 0 3 35,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.917 111.9 43.3 -52.9 -42.3 17.6 3.1 -9.2 53 53 A L H X S+ 0 0 0 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.932 112.3 50.9 -70.5 -46.1 15.6 0.7 -7.0 54 54 A V H < S+ 0 0 2 -4,-2.7 -2,-0.2 1,-0.2 8,-0.2 0.935 118.6 38.8 -56.3 -46.9 15.3 3.1 -4.0 55 55 A D H < S+ 0 0 12 -4,-2.9 41,-0.4 -5,-0.2 -1,-0.2 0.770 127.1 30.6 -73.5 -30.2 13.9 5.9 -6.3 56 56 A b H < S+ 0 0 14 -4,-1.5 2,-1.6 -5,-0.3 -2,-0.2 0.585 85.1 93.3-115.8 -17.3 11.8 3.8 -8.7 57 57 A V >< - 0 0 6 -4,-2.4 3,-1.7 1,-0.2 5,-0.4 -0.647 50.0-179.0 -83.3 87.2 10.3 0.7 -6.9 58 58 A S T 3 S+ 0 0 113 -2,-1.6 -1,-0.2 1,-0.3 -5,-0.0 0.731 73.9 64.9 -66.1 -20.6 7.1 2.4 -5.9 59 59 A E T 3 S+ 0 0 148 11,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.663 101.3 61.0 -72.2 -19.1 5.8 -0.7 -4.1 60 60 A N S < S- 0 0 17 -3,-1.7 6,-0.2 -7,-0.2 3,-0.1 -0.478 89.9-120.2 -97.5 176.8 8.6 -0.3 -1.6 61 61 A D > - 0 0 106 4,-2.6 3,-2.8 1,-0.3 5,-0.1 -0.153 34.5-134.7-116.0 37.0 9.3 2.7 0.7 62 62 A G T > S+ 0 0 1 -5,-0.4 3,-1.0 1,-0.3 -1,-0.3 -0.274 88.6 5.2 56.6-116.9 12.7 3.8 -0.4 63 63 A a T 3 S+ 0 0 39 1,-0.2 -40,-1.7 -2,-0.1 -1,-0.3 0.399 126.1 69.3 -78.4 -0.4 14.9 4.5 2.6 64 64 A G B < S-j 23 0C 57 -3,-2.8 -1,-0.2 1,-0.4 -2,-0.2 0.220 113.8 -88.6-101.6 12.9 12.0 3.2 4.9 65 65 A G < - 0 0 22 -3,-1.0 -4,-2.6 -42,-0.7 -1,-0.4 -0.366 47.6-176.2 107.2 174.6 12.4 -0.4 3.8 66 66 A G - 0 0 33 -6,-0.2 2,-0.4 -5,-0.1 -6,-0.1 -0.975 28.3 -87.6 173.6 174.5 11.1 -2.8 1.2 67 67 A Y > - 0 0 134 -2,-0.3 4,-1.1 1,-0.1 -8,-0.1 -0.887 21.0-138.5-107.9 145.7 11.0 -6.3 -0.2 68 68 A M H > S+ 0 0 6 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.884 103.4 60.1 -69.9 -37.3 13.4 -7.8 -2.6 69 69 A T H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.913 102.5 53.4 -57.7 -40.7 10.6 -9.5 -4.6 70 70 A N H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.860 108.9 51.0 -58.6 -38.3 9.1 -6.1 -5.3 71 71 A A H X S+ 0 0 0 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.905 109.7 47.3 -67.2 -44.4 12.5 -5.0 -6.6 72 72 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 37,-0.2 0.915 111.1 52.2 -64.5 -40.2 12.9 -8.0 -9.0 73 73 A Q H X S+ 0 0 78 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.904 109.9 49.8 -61.1 -43.4 9.3 -7.4 -10.3 74 74 A Y H X S+ 0 0 37 -4,-2.1 4,-3.2 2,-0.2 6,-0.3 0.930 108.4 51.1 -60.8 -48.5 10.2 -3.7 -11.0 75 75 A V H <>S+ 0 0 0 -4,-2.4 5,-1.7 1,-0.2 4,-0.4 0.904 112.7 47.8 -59.3 -39.4 13.4 -4.6 -12.9 76 76 A Q H ><5S+ 0 0 81 -4,-2.2 3,-1.1 2,-0.2 -2,-0.2 0.952 116.0 41.8 -62.6 -53.5 11.3 -7.0 -15.0 77 77 A K H 3<5S+ 0 0 167 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.842 114.3 53.0 -63.6 -36.9 8.5 -4.6 -15.7 78 78 A N T 3<5S- 0 0 77 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.513 107.4-127.2 -74.0 -9.5 11.0 -1.7 -16.3 79 79 A R T < 5S+ 0 0 151 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.717 74.8 1.0 62.9 24.2 12.9 -3.8 -18.8 80 80 A G < - 0 0 1 -5,-1.7 2,-0.3 -6,-0.3 26,-0.2 -0.857 61.6-115.4 157.6 169.6 16.2 -3.2 -16.9 81 81 A I E -L 105 0E 0 24,-2.1 23,-3.2 -2,-0.3 24,-1.3 -0.989 34.1-121.0-131.2 143.7 18.3 -1.8 -14.1 82 82 A D E -L 103 0E 14 -2,-0.3 -33,-2.4 21,-0.3 21,-0.2 -0.357 27.3-104.7 -77.3 157.9 21.0 0.8 -14.5 83 83 A S B > -K 48 0D 24 19,-1.9 4,-1.8 -35,-0.3 -35,-0.3 -0.433 29.7-114.7 -68.7 155.2 24.7 0.4 -13.5 84 84 A E T 4 S+ 0 0 40 -37,-2.6 -36,-0.1 1,-0.2 -1,-0.1 0.898 119.0 56.5 -53.6 -42.1 25.9 2.1 -10.3 85 85 A D T 4 S+ 0 0 150 -38,-0.5 -1,-0.2 1,-0.2 -37,-0.1 0.905 111.9 40.9 -62.0 -40.7 28.1 4.3 -12.5 86 86 A A T 4 S+ 0 0 36 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.765 132.2 23.7 -74.3 -30.3 25.0 5.4 -14.6 87 87 A Y S < S- 0 0 3 -4,-1.8 -35,-0.4 15,-0.1 -36,-0.4 -0.691 90.1-160.7-141.2 75.1 22.7 5.9 -11.6 88 88 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.158 22.2 -99.4 -73.0 160.5 24.9 6.4 -8.5 89 89 A Y + 0 0 49 1,-0.1 -40,-0.0 2,-0.1 -5,-0.0 -0.579 38.5 167.0 -82.6 128.3 24.0 6.0 -4.8 90 90 A V - 0 0 75 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.461 44.8-124.5-118.0 -9.0 23.2 9.1 -2.9 91 91 A G S S+ 0 0 16 1,-0.2 2,-0.3 -71,-0.1 -70,-0.1 0.723 82.0 77.1 75.3 20.3 21.6 7.6 0.3 92 92 A Q S S- 0 0 115 -70,-0.1 2,-0.3 -68,-0.0 -2,-0.2 -0.952 88.4 -98.8-152.2 150.3 18.3 9.4 0.1 93 93 A E + 0 0 105 -2,-0.3 2,-0.2 -32,-0.1 -38,-0.1 -0.528 46.2 172.6 -74.0 133.5 15.2 8.8 -2.0 94 94 A E - 0 0 73 -2,-0.3 3,-0.1 -43,-0.2 2,-0.1 -0.735 42.6 -66.1-127.8 177.2 14.9 11.0 -5.0 95 95 A S - 0 0 95 -2,-0.2 2,-0.4 1,-0.1 -39,-0.1 -0.375 63.4 -93.6 -67.0 150.1 12.6 11.1 -8.0 96 96 A b - 0 0 74 -41,-0.4 2,-0.3 -42,-0.1 -1,-0.1 -0.495 47.9-155.8 -71.1 120.8 12.9 8.2 -10.4 97 97 A M - 0 0 80 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.0 -0.747 9.5-141.8-103.2 146.3 15.3 9.2 -13.2 98 98 A Y - 0 0 195 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.935 12.5-171.7-107.4 121.1 15.6 7.8 -16.7 99 99 A N > - 0 0 52 -2,-0.5 3,-2.3 1,-0.1 4,-0.4 -0.921 14.2-152.4-110.8 105.0 19.1 7.3 -18.2 100 100 A P T 3 S+ 0 0 99 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.754 96.2 27.1 -49.0 -32.9 18.8 6.5 -21.9 101 101 A T T 3 S+ 0 0 140 1,-0.1 -15,-0.1 -15,-0.1 -3,-0.0 0.210 96.3 98.1-114.2 19.5 22.1 4.5 -21.9 102 102 A G < + 0 0 3 -3,-2.3 -19,-1.9 -16,-0.1 -16,-0.2 0.652 45.6 117.8 -83.5 -17.7 22.2 3.4 -18.3 103 103 A K E +L 82 0E 114 -4,-0.4 -21,-0.3 -21,-0.2 3,-0.1 -0.257 23.2 159.7 -61.8 130.9 20.8 -0.1 -18.5 104 104 A A E + 0 0 26 -23,-3.2 2,-0.3 1,-0.4 -22,-0.2 0.507 61.4 16.1-128.1 -11.3 23.3 -2.8 -17.4 105 105 A A E -L 81 0E 7 -24,-1.3 -24,-2.1 -30,-0.0 -1,-0.4 -0.980 58.5-148.5-159.7 157.8 21.1 -5.9 -16.5 106 106 A K - 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