==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 08-FEB-12 4DMX . COMPND 2 MOLECULE: CATHEPSIN K; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.G.DOSSETTER,H.BEELEY,J.BOWYER,C.R.COOK,J.J.CRAWFORD,J.E.FI . 215 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 15 7.0 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 . 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 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 0 100 0, 0.0 122,-0.1 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0 152.0 14.3 -16.3 -3.4 2 2 A P - 0 0 69 0, 0.0 3,-0.1 0, 0.0 124,-0.1 -0.281 360.0-123.0 -64.3 152.4 17.4 -15.4 -1.3 3 3 A D S S+ 0 0 137 1,-0.2 2,-0.3 168,-0.0 0, 0.0 0.815 95.5 15.8 -62.1 -34.0 17.7 -16.9 2.2 4 4 A S - 0 0 73 166,-0.1 2,-0.3 122,-0.0 166,-0.2 -0.997 62.5-175.0-144.0 153.4 17.9 -13.3 3.6 5 5 A V E +A 169 0A 21 164,-2.6 164,-2.1 -2,-0.3 2,-0.3 -0.995 3.7 176.9-142.8 135.9 17.2 -9.8 2.4 6 6 A D E > -A 168 0A 33 -2,-0.3 3,-1.1 162,-0.2 4,-0.3 -0.805 9.4-172.4-145.5 100.7 17.8 -6.5 4.2 7 7 A Y G > >S+ 0 0 31 160,-2.7 5,-1.9 -2,-0.3 3,-1.1 0.661 80.7 74.0 -69.3 -15.0 17.0 -3.3 2.3 8 8 A R G > 5S+ 0 0 96 159,-0.3 3,-1.4 1,-0.2 -1,-0.2 0.887 90.4 60.0 -61.3 -35.4 18.6 -1.1 5.1 9 9 A K G < 5S+ 0 0 162 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.682 106.0 47.3 -66.4 -17.0 22.0 -2.3 3.7 10 10 A K G < 5S- 0 0 155 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.282 115.9-106.5-112.5 10.4 21.2 -0.8 0.3 11 11 A G T < 5S+ 0 0 26 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.825 83.1 124.1 70.7 34.0 19.9 2.6 1.4 12 12 A Y < + 0 0 49 -5,-1.9 2,-0.4 155,-0.1 -4,-0.2 0.325 58.7 71.2-100.3 3.3 16.2 1.9 0.6 13 13 A V - 0 0 21 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.976 68.5-146.2-131.9 128.5 15.1 2.8 4.2 14 14 A T - 0 0 6 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.285 44.5 -68.2 -83.1 172.4 14.9 6.2 5.9 15 15 A P - 0 0 77 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.204 59.8 -91.8 -59.0 153.3 15.5 6.8 9.6 16 16 A V - 0 0 14 175,-0.2 170,-0.3 -3,-0.1 2,-0.2 -0.489 47.8-154.6 -64.6 130.3 13.1 5.5 12.1 17 17 A K - 0 0 45 165,-0.4 168,-2.3 -2,-0.2 2,-0.5 -0.539 11.8-128.8-102.9 168.9 10.4 8.1 12.9 18 18 A N B -I 184 0B 97 166,-0.3 166,-0.2 -2,-0.2 165,-0.0 -0.970 8.5-162.9-123.0 112.4 8.2 8.7 16.0 19 19 A Q > - 0 0 15 164,-2.7 3,-0.9 -2,-0.5 165,-0.1 0.697 28.2-159.7 -68.4 -16.2 4.4 9.0 15.3 20 20 A G T 3 - 0 0 35 163,-0.3 -1,-0.2 1,-0.2 4,-0.1 -0.386 56.7 -27.9 69.1-149.1 3.9 10.6 18.8 21 21 A Q T 3 S+ 0 0 198 70,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.696 111.8 102.6 -75.6 -16.9 0.3 10.6 20.2 22 22 A a S < S- 0 0 7 -3,-0.9 2,-1.5 1,-0.1 3,-0.2 -0.332 76.6-128.2 -72.6 146.3 -1.3 10.5 16.8 23 23 A G + 0 0 24 40,-0.9 42,-0.4 1,-0.2 3,-0.3 -0.458 68.7 124.6 -90.1 61.2 -2.7 7.2 15.4 24 24 A S >> + 0 0 0 -2,-1.5 4,-1.7 1,-0.2 3,-1.3 0.140 17.1 120.7-114.9 17.8 -0.8 7.6 12.2 25 25 A C H 3> S+ 0 0 17 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.871 75.8 59.6 -47.6 -43.8 1.1 4.3 12.1 26 26 A W H 3> S+ 0 0 1 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.853 104.5 49.6 -54.1 -35.9 -0.7 3.6 8.7 27 27 A A H <> S+ 0 0 0 -3,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.885 110.8 47.8 -75.3 -38.8 0.8 6.8 7.3 28 28 A F H X S+ 0 0 23 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.922 113.2 49.3 -65.8 -39.7 4.4 5.9 8.4 29 29 A S H X S+ 0 0 4 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.941 113.2 47.2 -62.1 -46.3 4.0 2.4 7.0 30 30 A S H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.940 112.2 48.1 -61.2 -51.1 2.7 3.8 3.7 31 31 A V H X S+ 0 0 4 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.878 108.7 55.9 -58.3 -40.1 5.4 6.4 3.4 32 32 A G H X S+ 0 0 4 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.924 110.3 44.2 -58.6 -45.6 8.1 3.7 4.2 33 33 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.926 115.3 48.1 -66.7 -42.5 6.9 1.5 1.3 34 34 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.898 109.1 54.2 -63.1 -43.2 6.6 4.5 -1.0 35 35 A E H X S+ 0 0 4 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.901 106.7 52.3 -57.0 -43.9 10.1 5.6 0.0 36 36 A G H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.930 112.3 44.1 -58.8 -49.9 11.5 2.2 -0.9 37 37 A Q H X S+ 0 0 18 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.871 111.0 54.8 -65.9 -35.9 10.0 2.3 -4.4 38 38 A L H X S+ 0 0 10 -4,-2.8 4,-2.8 2,-0.2 6,-0.5 0.934 109.8 46.4 -63.1 -45.8 11.1 5.9 -4.9 39 39 A K H X S+ 0 0 45 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.925 113.8 49.4 -60.1 -44.5 14.7 5.0 -4.1 40 40 A K H < S+ 0 0 94 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.883 118.4 38.7 -60.8 -41.9 14.4 1.9 -6.4 41 41 A K H < S+ 0 0 124 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.833 133.7 18.9 -79.8 -38.3 13.0 4.0 -9.3 42 42 A T H < S- 0 0 78 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.502 91.7-122.0-116.3 -11.3 15.0 7.2 -9.0 43 43 A G S < S+ 0 0 53 -4,-2.3 2,-0.4 -5,-0.4 -4,-0.2 0.426 77.5 113.7 80.4 -1.8 18.1 6.4 -7.0 44 44 A K - 0 0 129 -6,-0.5 2,-0.6 -9,-0.0 -2,-0.2 -0.888 52.2-157.2-108.6 128.1 17.1 9.1 -4.4 45 45 A L + 0 0 51 -2,-0.4 2,-0.3 -6,-0.1 -9,-0.1 -0.918 28.3 155.9-100.6 123.1 16.1 8.3 -0.8 46 46 A L - 0 0 47 -2,-0.6 2,-0.5 -11,-0.2 -32,-0.1 -0.984 46.7-100.7-143.4 160.2 14.0 10.9 0.9 47 47 A N - 0 0 55 -2,-0.3 37,-2.5 -12,-0.0 38,-0.5 -0.675 37.7-156.4 -75.9 124.5 11.5 11.4 3.7 48 48 A L B -J 83 0C 2 -2,-0.5 35,-0.3 35,-0.3 3,-0.1 -0.653 28.6 -91.7 -98.8 165.0 8.0 11.5 2.3 49 49 A S > + 0 0 0 33,-2.5 4,-1.1 -2,-0.2 33,-0.2 -0.608 33.8 176.8 -90.5 102.8 5.2 13.2 4.2 50 50 A P H > S+ 0 0 3 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.833 87.0 61.4 -64.4 -27.8 3.1 11.1 6.5 51 51 A Q H > S+ 0 0 1 36,-0.4 4,-3.2 2,-0.2 5,-0.3 0.900 96.6 58.2 -63.6 -38.5 1.2 14.4 7.4 52 52 A N H > S+ 0 0 0 35,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.920 111.0 43.7 -55.2 -42.2 0.1 14.7 3.8 53 53 A L H X S+ 0 0 0 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.944 112.7 50.1 -70.7 -49.3 -1.5 11.3 4.2 54 54 A V H < S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.926 119.8 37.5 -54.2 -46.2 -3.0 12.0 7.6 55 55 A D H < S+ 0 0 13 -4,-3.2 41,-0.3 -5,-0.2 -1,-0.2 0.810 126.9 31.8 -74.4 -33.3 -4.5 15.3 6.4 56 56 A b H < S+ 0 0 14 -4,-2.0 2,-1.4 -5,-0.3 -3,-0.2 0.612 84.8 93.7-112.7 -19.9 -5.6 14.3 2.9 57 57 A V >< - 0 0 4 -4,-2.3 3,-1.5 -5,-0.2 5,-0.4 -0.645 51.4-176.1 -78.2 93.3 -6.5 10.6 2.7 58 58 A S T 3 S+ 0 0 100 -2,-1.4 -1,-0.2 1,-0.3 -5,-0.0 0.757 74.9 65.0 -67.6 -22.7 -10.3 11.2 3.2 59 59 A E T 3 S+ 0 0 107 11,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.679 99.8 62.1 -73.7 -19.9 -11.0 7.4 3.3 60 60 A N S < S- 0 0 17 -3,-1.5 6,-0.2 -7,-0.2 3,-0.1 -0.446 89.5-117.6 -99.0 179.9 -9.0 7.0 6.4 61 61 A D > - 0 0 112 4,-2.7 3,-3.0 1,-0.3 5,-0.1 -0.046 35.9-136.1-112.6 30.8 -9.6 8.6 9.8 62 62 A G G > S+ 0 0 1 -5,-0.4 3,-1.2 1,-0.3 -1,-0.3 -0.328 89.1 2.2 54.8-118.3 -6.4 10.7 10.2 63 63 A a G 3 S+ 0 0 40 1,-0.2 -40,-0.9 -2,-0.1 -1,-0.3 0.500 126.8 72.5 -75.2 -4.5 -5.1 10.2 13.7 64 64 A G G < S- 0 0 56 -3,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.509 113.5 -95.0 -83.0 -6.8 -8.0 7.7 14.3 65 65 A G < - 0 0 21 -3,-1.2 -4,-2.7 -42,-0.4 -1,-0.3 -0.535 44.9-164.3 116.7 175.6 -6.3 5.1 12.1 66 66 A G - 0 0 29 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.1 -0.980 25.2 -91.7 177.0 169.8 -6.3 4.0 8.5 67 67 A Y > - 0 0 138 -2,-0.3 4,-1.0 1,-0.1 3,-0.2 -0.866 24.3-139.4-104.9 138.3 -5.5 1.4 5.8 68 68 A M H > S+ 0 0 4 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.845 102.1 61.2 -65.2 -34.0 -2.3 1.6 3.8 69 69 A T H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.921 101.2 52.5 -61.7 -39.4 -4.1 0.7 0.6 70 70 A N H > S+ 0 0 39 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.845 108.4 53.5 -60.8 -33.4 -6.3 3.9 0.8 71 71 A A H X S+ 0 0 0 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.935 109.1 45.6 -67.6 -46.6 -3.0 5.8 1.2 72 72 A F H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 37,-0.3 0.916 111.8 52.6 -63.8 -41.6 -1.5 4.4 -2.0 73 73 A Q H X S+ 0 0 66 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.884 108.5 52.0 -61.4 -38.5 -4.8 5.0 -3.9 74 74 A Y H X S+ 0 0 26 -4,-1.8 4,-3.0 2,-0.2 6,-0.3 0.956 108.5 48.6 -59.9 -51.8 -4.7 8.6 -2.7 75 75 A V H X>S+ 0 0 0 -4,-2.2 5,-1.7 1,-0.2 4,-0.9 0.928 113.4 50.0 -59.2 -40.7 -1.2 9.2 -3.9 76 76 A Q H ><5S+ 0 0 74 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.958 116.9 37.4 -59.4 -55.5 -2.2 7.7 -7.2 77 77 A K H 3<5S+ 0 0 154 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.771 115.6 54.4 -71.1 -30.0 -5.3 9.7 -7.8 78 78 A N H 3<5S- 0 0 48 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.586 106.2-129.0 -74.4 -17.1 -3.7 12.9 -6.3 79 79 A R T <<5S+ 0 0 153 -4,-0.9 2,-0.2 -3,-0.7 -3,-0.2 0.786 73.3 9.7 65.4 29.1 -0.8 12.5 -8.8 80 80 A G < - 0 0 0 -5,-1.7 2,-0.3 -6,-0.3 26,-0.2 -0.804 58.3-125.4 157.2 168.4 1.7 12.9 -6.0 81 81 A I E -K 105 0D 0 24,-1.7 23,-3.3 -2,-0.2 24,-1.2 -0.979 33.5-121.8-135.5 143.4 2.8 13.0 -2.4 82 82 A D E -K 103 0D 1 -2,-0.3 -33,-2.5 21,-0.3 21,-0.2 -0.437 26.8-105.4 -80.5 156.4 4.9 15.8 -0.9 83 83 A S B > -J 48 0C 21 19,-1.8 4,-1.7 -35,-0.3 -35,-0.3 -0.403 30.5-112.3 -68.6 159.0 8.2 15.4 0.8 84 84 A E T 4 S+ 0 0 41 -37,-2.5 -36,-0.1 1,-0.2 -1,-0.1 0.863 119.6 55.7 -57.1 -40.5 8.5 15.7 4.7 85 85 A D T 4 S+ 0 0 148 -38,-0.5 -1,-0.2 1,-0.2 -37,-0.1 0.890 111.0 41.9 -62.7 -41.3 10.4 18.9 4.2 86 86 A A T 4 S+ 0 0 54 1,-0.2 -1,-0.2 16,-0.2 -2,-0.2 0.765 132.5 23.2 -74.1 -28.0 7.6 20.5 2.1 87 87 A Y S < S- 0 0 19 -4,-1.7 -36,-0.4 15,-0.1 -35,-0.4 -0.641 88.7-159.0-143.8 73.7 4.8 19.1 4.4 88 88 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.106 23.3-100.3 -65.4 156.5 6.2 18.4 7.8 89 89 A Y + 0 0 50 1,-0.1 -40,-0.0 2,-0.1 -5,-0.0 -0.564 39.5 168.1 -78.8 129.9 4.8 16.1 10.5 90 90 A V - 0 0 69 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.499 41.5-127.2-122.7 -7.7 2.8 17.9 13.2 91 91 A G S S+ 0 0 25 1,-0.1 2,-0.3 -71,-0.1 -70,-0.1 0.715 80.2 78.3 72.6 23.3 1.1 14.9 14.9 92 92 A Q S S- 0 0 117 -70,-0.1 -2,-0.2 -71,-0.1 2,-0.2 -0.945 88.8 -99.3-152.1 146.4 -2.5 16.1 14.8 93 93 A E + 0 0 108 -2,-0.3 2,-0.2 -3,-0.1 -38,-0.1 -0.498 48.5 169.7 -69.9 135.3 -4.9 16.1 11.9 94 94 A E - 0 0 93 -43,-0.2 3,-0.1 -2,-0.2 -4,-0.0 -0.775 43.7 -61.9-132.5 179.2 -5.1 19.5 10.1 95 95 A S - 0 0 83 -2,-0.2 2,-0.3 1,-0.1 -39,-0.1 -0.335 65.5 -92.6 -65.7 148.7 -6.7 20.7 6.8 96 96 A b + 0 0 59 -41,-0.3 -1,-0.1 1,-0.1 -44,-0.1 -0.471 48.8 171.8 -65.3 121.2 -5.3 19.1 3.7 97 97 A M + 0 0 127 -2,-0.3 -1,-0.1 -3,-0.1 -45,-0.1 -0.046 10.1 164.0-126.0 32.9 -2.6 21.4 2.5 98 98 A Y - 0 0 38 -46,-0.1 3,-0.1 1,-0.1 -11,-0.0 -0.246 18.1-164.0 -52.7 134.0 -1.1 19.3 -0.3 99 99 A N > - 0 0 80 1,-0.1 3,-1.3 3,-0.0 4,-0.1 -0.975 18.9-153.2-129.4 115.0 1.1 21.4 -2.6 100 100 A P G > S+ 0 0 81 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.778 94.5 68.8 -56.3 -24.3 2.1 20.1 -6.1 101 101 A T G 3 S+ 0 0 129 1,-0.3 -3,-0.0 -3,-0.1 -15,-0.0 0.847 101.2 45.0 -65.7 -34.1 5.2 22.2 -5.8 102 102 A G G < S+ 0 0 18 -3,-1.3 -19,-1.8 -16,-0.1 -1,-0.3 0.223 82.7 143.7 -88.8 12.8 6.7 20.0 -3.0 103 103 A K E < +K 82 0D 65 -3,-1.5 -21,-0.3 -21,-0.2 3,-0.1 -0.308 17.0 167.0 -61.2 133.2 5.8 16.8 -4.8 104 104 A A E + 0 0 26 -23,-3.3 2,-0.3 1,-0.3 -22,-0.2 0.458 58.1 14.9-123.5 -8.4 8.4 14.1 -4.3 105 105 A A E -K 81 0D 6 -24,-1.2 -24,-1.7 -30,-0.0 -1,-0.3 -0.983 54.8-150.3-165.6 154.0 6.9 10.9 -5.5 106 106 A K - 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