==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-NOV-97 1AYW . COMPND 2 MOLECULE: CATHEPSIN K; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.ZHAO,W.W.SMITH,C.A.JANSON,S.S.ABDEL-MEGUID . 215 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10090.0 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 18.1 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 . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 20.5 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 2 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 1 0 2 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 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 0 148 0, 0.0 3,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 143.6 -7.8 15.2 87.6 2 2 A P - 0 0 90 0, 0.0 2,-1.3 0, 0.0 169,-0.0 0.307 360.0 -27.4 -93.4-132.3 -4.1 14.6 88.3 3 3 A D S S+ 0 0 110 2,-0.0 2,-0.3 167,-0.0 0, 0.0 -0.729 91.9 131.4 -91.3 89.2 -1.5 17.4 88.2 4 4 A S - 0 0 57 -2,-1.3 2,-0.3 166,-0.1 166,-0.2 -0.992 29.6-178.0-139.8 143.8 -3.1 19.8 85.7 5 5 A V E +A 169 0A 31 164,-2.6 164,-2.0 -2,-0.3 2,-0.4 -0.971 7.3 176.6-148.0 129.0 -3.7 23.6 85.9 6 6 A D E > -A 168 0A 20 -2,-0.3 4,-0.7 162,-0.2 3,-0.3 -0.957 10.4-168.5-132.8 111.3 -5.4 25.9 83.5 7 7 A Y H >>S+ 0 0 12 160,-1.7 5,-2.0 -2,-0.4 4,-1.2 0.657 80.5 76.0 -74.9 -14.0 -5.7 29.5 84.6 8 8 A R H >45S+ 0 0 94 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.939 96.5 46.4 -62.4 -45.9 -8.1 30.2 81.7 9 9 A K H 345S+ 0 0 168 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.837 112.2 55.7 -64.8 -28.2 -10.9 28.4 83.5 10 10 A K H 3<5S- 0 0 119 -4,-0.7 -1,-0.2 1,-0.0 -2,-0.2 0.649 111.6-116.2 -78.0 -24.9 -9.8 30.4 86.6 11 11 A G T <<5S+ 0 0 27 -4,-1.2 -3,-0.2 -3,-0.8 -2,-0.1 0.641 82.7 116.6 95.2 15.5 -10.0 33.9 85.2 12 12 A Y < + 0 0 43 -5,-2.0 2,-0.4 155,-0.1 -4,-0.2 0.512 62.8 72.0 -91.7 -8.6 -6.3 34.7 85.4 13 13 A V - 0 0 19 -6,-0.6 3,-0.1 -5,-0.2 -2,-0.1 -0.929 69.7-148.1-115.8 131.3 -5.9 35.1 81.6 14 14 A T - 0 0 8 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.375 43.0 -66.6 -87.1 171.1 -7.3 37.9 79.5 15 15 A P - 0 0 80 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.226 61.1 -95.5 -57.9 146.4 -8.4 37.6 75.8 16 16 A V - 0 0 22 175,-0.2 170,-0.3 -3,-0.1 2,-0.1 -0.449 45.2-164.3 -67.8 127.7 -5.8 36.8 73.2 17 17 A K - 0 0 79 -2,-0.2 168,-2.4 165,-0.2 2,-0.4 -0.415 15.3-123.2-103.0 179.5 -4.4 39.8 71.5 18 18 A N B -I 184 0B 86 166,-0.3 166,-0.3 -2,-0.1 165,-0.1 -0.987 4.7-157.0-131.2 120.8 -2.4 40.3 68.2 19 19 A Q > - 0 0 16 164,-3.5 3,-1.0 -2,-0.4 2,-0.4 0.727 31.5-161.7 -68.0 -24.3 1.0 42.0 68.2 20 20 A G T 3 - 0 0 43 163,-0.3 -1,-0.2 1,-0.2 71,-0.1 -0.635 56.8 -27.6 84.8-130.9 0.6 42.9 64.5 21 21 A Q T 3 S+ 0 0 204 -2,-0.4 2,-0.2 70,-0.2 -1,-0.2 0.456 115.7 95.3-100.9 -6.8 3.7 43.8 62.5 22 22 A a S < S- 0 0 6 -3,-1.0 2,-1.0 1,-0.1 42,-0.1 -0.609 78.0-131.0 -84.7 142.8 5.5 45.1 65.6 23 23 A G + 0 0 25 40,-1.3 3,-0.4 -2,-0.2 4,-0.1 -0.379 63.1 129.7 -92.7 58.0 7.9 42.7 67.4 24 24 A S > + 0 0 0 -2,-1.0 4,-1.9 1,-0.2 3,-0.3 -0.066 19.5 126.0-100.1 29.7 6.4 43.4 70.9 25 25 A C H > S+ 0 0 15 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.783 73.3 55.8 -60.7 -24.3 5.9 39.8 71.8 26 26 A W H > S+ 0 0 2 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.898 104.9 51.0 -74.4 -39.0 7.9 40.5 75.0 27 27 A A H > S+ 0 0 0 -3,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.871 111.0 47.8 -66.9 -38.7 5.6 43.3 76.1 28 28 A F H X S+ 0 0 18 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.913 111.2 50.6 -69.0 -42.3 2.5 41.1 75.7 29 29 A S H X S+ 0 0 4 -4,-1.6 4,-1.6 -5,-0.2 -2,-0.2 0.872 111.9 47.4 -62.5 -39.6 4.0 38.2 77.5 30 30 A S H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.904 110.3 51.6 -66.9 -46.0 5.0 40.4 80.5 31 31 A V H X S+ 0 0 6 -4,-1.9 4,-3.2 1,-0.2 -2,-0.2 0.903 107.0 55.7 -58.1 -40.0 1.6 42.0 80.6 32 32 A G H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.907 108.8 46.1 -59.6 -44.8 0.2 38.5 80.7 33 33 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 3,-0.4 0.988 113.8 48.0 -61.2 -56.9 2.3 37.7 83.7 34 34 A L H X S+ 0 0 2 -4,-3.0 4,-2.5 1,-0.2 3,-0.3 0.898 111.5 51.3 -49.7 -47.7 1.3 40.9 85.5 35 35 A E H X S+ 0 0 6 -4,-3.2 4,-1.2 1,-0.2 -1,-0.2 0.872 105.7 54.6 -58.9 -43.3 -2.3 40.4 84.7 36 36 A G H X S+ 0 0 0 -4,-2.0 4,-1.6 -3,-0.4 -1,-0.2 0.864 112.0 44.6 -60.5 -35.9 -2.3 36.9 86.1 37 37 A Q H X S+ 0 0 6 -4,-1.8 4,-2.3 -3,-0.3 5,-0.3 0.881 104.8 61.4 -75.8 -38.4 -0.9 38.2 89.4 38 38 A L H X S+ 0 0 14 -4,-2.5 4,-1.4 1,-0.2 6,-0.7 0.780 107.9 45.6 -59.1 -29.4 -3.4 41.1 89.5 39 39 A K H X S+ 0 0 59 -4,-1.2 4,-2.2 3,-0.2 -1,-0.2 0.932 107.9 57.9 -77.3 -45.7 -6.2 38.6 89.6 40 40 A K H < S+ 0 0 76 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.1 0.836 122.9 22.6 -49.9 -43.7 -4.3 36.5 92.3 41 41 A K H < S+ 0 0 113 -4,-2.3 -1,-0.2 3,-0.1 -2,-0.2 0.913 129.8 38.4 -92.2 -55.2 -4.2 39.5 94.6 42 42 A T H < S- 0 0 67 -4,-1.4 -3,-0.2 -5,-0.3 -2,-0.2 0.710 89.6-134.4 -71.6 -25.3 -7.0 41.9 93.6 43 43 A G S < S+ 0 0 42 -4,-2.2 2,-0.4 -5,-0.3 -4,-0.2 0.470 80.4 88.6 80.0 0.0 -9.6 39.3 92.8 44 44 A K - 0 0 138 -6,-0.7 2,-0.3 -5,-0.1 -2,-0.2 -0.989 68.1-143.3-131.8 140.1 -10.4 41.4 89.6 45 45 A L + 0 0 55 -2,-0.4 2,-0.3 -3,-0.1 -9,-0.1 -0.739 19.4 177.5-103.2 152.1 -8.7 41.0 86.2 46 46 A L - 0 0 82 -2,-0.3 2,-0.6 -11,-0.2 -8,-0.1 -0.990 34.8-107.3-154.6 145.5 -7.8 43.9 83.8 47 47 A N - 0 0 52 -2,-0.3 37,-3.2 1,-0.0 38,-0.3 -0.635 38.7-152.1 -76.2 117.1 -6.1 44.3 80.4 48 48 A L B -J 83 0C 2 -2,-0.6 35,-0.3 35,-0.3 34,-0.1 -0.499 23.2 -97.1 -88.7 160.2 -2.8 45.9 81.0 49 49 A S > + 0 0 0 33,-2.7 4,-0.8 1,-0.2 33,-0.1 -0.675 32.2 178.0 -85.2 117.0 -1.0 48.1 78.4 50 50 A P H > S+ 0 0 2 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.753 87.0 58.7 -81.3 -29.7 1.7 46.4 76.2 51 51 A Q H > S+ 0 0 0 36,-0.3 4,-3.0 2,-0.2 5,-0.3 0.928 97.6 60.0 -64.2 -45.1 2.2 49.6 74.4 52 52 A N H > S+ 0 0 0 35,-0.4 4,-1.8 1,-0.2 5,-0.2 0.917 109.3 43.5 -49.4 -45.5 3.1 51.3 77.6 53 53 A L H >X S+ 0 0 0 -4,-0.8 4,-2.7 2,-0.2 3,-0.5 0.981 111.4 53.7 -64.6 -53.2 5.9 48.8 77.9 54 54 A V H 3< S+ 0 0 7 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.853 116.2 38.5 -46.5 -46.9 6.9 49.2 74.2 55 55 A D H 3< S+ 0 0 22 -4,-3.0 41,-0.5 1,-0.1 -1,-0.2 0.732 124.1 35.2 -81.8 -25.6 7.3 53.0 74.5 56 56 A b H << S+ 0 0 12 -4,-1.8 2,-2.3 -3,-0.5 -2,-0.2 0.716 84.8 92.0-105.8 -21.4 8.8 53.3 78.0 57 57 A V >< - 0 0 4 -4,-2.7 3,-3.2 -5,-0.2 5,-0.4 -0.425 49.9-179.0 -77.3 75.9 11.2 50.4 78.6 58 58 A S T 3 S+ 0 0 109 -2,-2.3 -1,-0.2 1,-0.3 -4,-0.0 0.667 75.3 67.4 -47.1 -22.6 14.4 52.1 77.3 59 59 A E T 3 S+ 0 0 123 11,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.590 99.3 59.9 -77.8 -10.7 16.4 49.0 78.0 60 60 A N S < S- 0 0 18 -3,-3.2 6,-0.2 6,-0.1 3,-0.1 -0.656 89.6-116.5-109.8 171.2 14.5 47.2 75.3 61 61 A D > - 0 0 112 4,-2.7 3,-2.5 1,-0.3 2,-0.3 0.001 37.4-136.0 -99.8 28.7 14.2 48.0 71.6 62 62 A G G > S+ 0 0 7 -5,-0.4 3,-0.8 1,-0.3 -1,-0.3 -0.382 89.1 3.1 58.6-114.2 10.4 48.7 71.4 63 63 A a G 3 S+ 0 0 27 -2,-0.3 -40,-1.3 1,-0.2 -1,-0.3 0.443 127.8 69.4 -82.0 -0.6 9.2 46.9 68.3 64 64 A G G < S- 0 0 56 -3,-2.5 -1,-0.2 1,-0.3 2,-0.2 0.641 113.4 -94.1 -89.1 -17.6 12.7 45.5 67.7 65 65 A G < - 0 0 21 -3,-0.8 -4,-2.7 -11,-0.1 -1,-0.3 -0.682 44.5-174.3 131.0 175.8 12.4 43.2 70.7 66 66 A G - 0 0 27 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.1 -0.962 28.8 -85.8 171.2 174.8 13.2 43.0 74.4 67 67 A Y > - 0 0 136 -2,-0.3 4,-1.1 1,-0.1 3,-0.3 -0.822 23.0-133.7-107.6 150.0 13.3 40.9 77.6 68 68 A M H > S+ 0 0 7 -2,-0.3 4,-2.2 1,-0.2 3,-0.4 0.889 104.8 61.1 -66.4 -38.9 10.5 40.3 80.0 69 69 A T H > S+ 0 0 20 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.864 102.4 52.3 -57.2 -37.3 12.8 40.9 83.0 70 70 A N H > S+ 0 0 45 -3,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.858 107.5 52.4 -67.0 -35.5 13.5 44.4 81.8 71 71 A A H X S+ 0 0 0 -4,-1.1 4,-2.0 -3,-0.4 -2,-0.2 0.932 110.5 46.2 -66.0 -47.5 9.7 45.1 81.6 72 72 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-0.3 0.970 110.2 53.8 -58.7 -52.3 9.0 44.0 85.1 73 73 A Q H X S+ 0 0 82 -4,-2.3 4,-2.6 1,-0.3 -1,-0.2 0.860 108.1 52.4 -51.6 -36.8 12.0 46.0 86.4 74 74 A Y H X S+ 0 0 26 -4,-1.6 4,-2.9 1,-0.2 -1,-0.3 0.913 106.1 50.8 -66.1 -47.9 10.5 49.1 84.6 75 75 A V H X>S+ 0 0 0 -4,-2.0 5,-2.1 -3,-0.3 4,-1.1 0.854 113.7 47.3 -58.9 -36.3 7.0 48.7 86.2 76 76 A Q H ><5S+ 0 0 71 -4,-2.2 3,-0.8 3,-0.2 -2,-0.2 0.992 114.5 43.2 -69.3 -59.8 8.8 48.5 89.6 77 77 A K H 3<5S+ 0 0 179 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.871 121.0 43.2 -52.5 -41.8 11.1 51.5 89.1 78 78 A N H 3<5S- 0 0 50 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.688 106.0-133.8 -77.7 -22.3 8.2 53.5 87.6 79 79 A R T <<5 + 0 0 166 -4,-1.1 -3,-0.2 -3,-0.8 2,-0.1 0.992 68.9 22.6 65.1 62.0 5.8 52.3 90.3 80 80 A G < - 0 0 0 -5,-2.1 2,-0.4 27,-0.1 26,-0.2 -0.331 59.6-134.7 131.1 150.5 2.8 51.3 88.0 81 81 A I E -K 105 0D 0 24,-1.9 23,-2.9 -2,-0.1 24,-0.8 -0.999 29.6-115.4-138.9 137.0 1.6 50.3 84.6 82 82 A D E -K 103 0D 0 -2,-0.4 -33,-2.7 21,-0.3 21,-0.2 -0.251 25.9-113.0 -70.5 156.5 -1.4 51.6 82.7 83 83 A S B > -J 48 0C 20 19,-1.3 4,-2.0 -35,-0.3 -35,-0.3 -0.416 35.1-105.7 -79.9 164.1 -4.5 49.7 81.7 84 84 A E T >4 S+ 0 0 43 -37,-3.2 3,-0.8 1,-0.2 -36,-0.1 0.981 120.6 50.2 -55.9 -59.8 -5.1 49.1 78.0 85 85 A D T 34 S+ 0 0 146 1,-0.3 -1,-0.2 -38,-0.3 -37,-0.1 0.845 111.4 50.1 -48.5 -39.0 -7.9 51.6 77.8 86 86 A A T 34 S+ 0 0 36 1,-0.3 -1,-0.3 16,-0.2 -2,-0.2 0.868 128.7 20.1 -71.5 -34.7 -5.7 54.2 79.5 87 87 A Y S << S- 0 0 3 -4,-2.0 -35,-0.4 -3,-0.8 -36,-0.3 -0.847 90.3-153.6-137.5 89.2 -2.8 53.6 77.2 88 88 A P - 0 0 72 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 -0.252 16.3-113.6 -64.9 156.0 -4.0 51.9 73.9 89 89 A Y + 0 0 50 1,-0.1 -5,-0.0 -38,-0.1 -40,-0.0 -0.774 35.3 167.7 -94.1 126.7 -1.9 49.7 71.7 90 90 A V - 0 0 81 -2,-0.5 -1,-0.1 2,-0.2 3,-0.1 0.459 48.8-117.3-116.0 -8.4 -1.2 51.1 68.2 91 91 A G S S+ 0 0 25 1,-0.2 2,-0.3 -71,-0.1 -70,-0.2 0.777 80.4 72.2 78.4 31.4 1.4 48.6 67.1 92 92 A Q S S- 0 0 119 -70,-0.1 -2,-0.2 -71,-0.0 -1,-0.2 -0.973 85.2 -86.0-168.9 154.2 4.5 50.9 66.7 93 93 A E + 0 0 105 -2,-0.3 2,-0.3 -3,-0.1 -38,-0.1 -0.385 53.1 148.4 -69.4 149.5 7.0 52.9 68.7 94 94 A E - 0 0 64 -2,-0.1 2,-0.2 -40,-0.0 3,-0.1 -0.870 55.6 -53.5-162.6 179.0 6.0 56.4 69.7 95 95 A S - 0 0 101 -2,-0.3 2,-0.2 1,-0.1 -39,-0.1 -0.448 63.5 -99.8 -72.7 137.4 6.9 58.6 72.7 96 96 A b - 0 0 61 -41,-0.5 -1,-0.1 -2,-0.2 -44,-0.1 -0.392 39.5-175.1 -56.4 119.7 6.2 57.1 76.2 97 97 A M + 0 0 118 -2,-0.2 -1,-0.1 -3,-0.1 -45,-0.1 -0.291 10.1 178.6-115.9 47.1 2.9 58.6 77.2 98 98 A Y - 0 0 54 -46,-0.1 3,-0.1 1,-0.1 -17,-0.0 -0.233 14.1-157.4 -55.5 132.9 2.6 57.2 80.7 99 99 A N > - 0 0 55 1,-0.2 3,-2.0 2,-0.0 4,-0.3 -0.884 9.7-167.3-117.1 100.8 -0.5 58.4 82.5 100 100 A P G > S+ 0 0 90 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.883 92.6 58.3 -53.3 -38.9 -0.1 58.2 86.4 101 101 A T G 3 S+ 0 0 123 1,-0.3 -3,-0.0 -3,-0.1 -15,-0.0 0.773 105.1 52.9 -62.4 -24.6 -3.9 58.7 86.6 102 102 A G G < S+ 0 0 11 -3,-2.0 -19,-1.3 -16,-0.1 -1,-0.3 0.368 75.2 134.5 -93.1 3.4 -4.3 55.6 84.5 103 103 A K E < +K 82 0D 93 -3,-1.9 -21,-0.3 -4,-0.3 3,-0.1 -0.282 20.9 168.9 -53.9 135.4 -2.1 53.2 86.6 104 104 A A E + 0 0 27 -23,-2.9 2,-0.3 1,-0.3 -22,-0.2 0.371 59.6 5.3-129.6 -0.4 -3.9 49.9 87.1 105 105 A A E -K 81 0D 6 -24,-0.8 -24,-1.9 -30,-0.0 -1,-0.3 -0.978 52.1-174.4-170.4 170.2 -1.1 47.7 88.6 106 106 A K - 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