==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-NOV-05 2F7D . COMPND 2 MOLECULE: CATHEPSIN K; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR J.R.SOMOZA . 215 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10386.0 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 . 40 18.6 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 . 22 10.2 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 1 0 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 T 0 0 117 0, 0.0 122,-0.1 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0 115.1 27.2 37.8 12.8 2 2 A P - 0 0 62 0, 0.0 3,-0.1 0, 0.0 124,-0.1 -0.180 360.0-132.2 -60.7 152.3 29.1 34.5 12.1 3 3 A D S S+ 0 0 119 1,-0.2 2,-0.3 168,-0.0 0, 0.0 0.554 91.7 16.8 -81.6 -8.6 29.4 33.2 8.6 4 4 A S + 0 0 74 166,-0.1 2,-0.3 122,-0.0 166,-0.2 -0.963 63.2 168.6-162.5 144.7 28.3 29.8 9.9 5 5 A I E -A 169 0A 45 164,-2.7 164,-2.1 -2,-0.3 2,-0.4 -0.960 14.7-162.6-159.8 141.8 26.6 28.3 12.9 6 6 A D E > -A 168 0A 25 -2,-0.3 3,-1.4 162,-0.2 4,-0.3 -0.897 3.0-166.4-132.3 101.4 25.2 24.9 13.7 7 7 A Y G > >S+ 0 0 12 160,-2.4 5,-2.0 -2,-0.4 3,-0.8 0.651 84.2 72.7 -63.2 -14.4 22.8 24.8 16.7 8 8 A R G > 5S+ 0 0 92 159,-0.3 3,-1.1 1,-0.2 -1,-0.3 0.888 95.0 53.3 -66.1 -35.9 23.0 21.0 16.9 9 9 A K G < 5S+ 0 0 175 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.602 105.2 55.0 -74.7 -10.3 26.5 21.4 18.2 10 10 A K G < 5S- 0 0 105 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.448 116.1-112.1 -99.5 -3.2 25.2 23.7 20.9 11 11 A G T < 5S+ 0 0 29 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.800 82.3 122.3 78.2 29.8 22.7 21.2 22.2 12 12 A Y < + 0 0 38 -5,-2.0 2,-0.4 155,-0.1 27,-0.2 0.469 56.1 74.9 -99.3 -6.1 19.6 23.2 21.1 13 13 A V - 0 0 21 -6,-0.4 3,-0.1 -5,-0.2 -2,-0.1 -0.935 66.2-146.8-119.3 130.7 18.1 20.5 18.9 14 14 A T - 0 0 4 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.310 45.1 -69.9 -81.8 169.7 16.3 17.3 19.9 15 15 A P - 0 0 85 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.167 60.6 -90.2 -59.3 155.6 16.4 14.1 17.9 16 16 A V - 0 0 19 175,-0.2 170,-0.2 -3,-0.1 2,-0.2 -0.447 47.3-157.3 -67.6 137.2 14.8 13.9 14.5 17 17 A K - 0 0 55 165,-0.4 168,-2.3 168,-0.2 2,-0.5 -0.618 12.6-128.2-111.2 172.2 11.1 12.7 14.6 18 18 A N B -I 184 0B 92 166,-0.3 166,-0.2 -2,-0.2 165,-0.0 -0.963 8.5-164.9-127.7 113.1 8.8 11.1 12.1 19 19 A Q - 0 0 17 164,-2.9 5,-0.2 -2,-0.5 165,-0.1 0.654 29.3-161.7 -69.5 -16.4 5.4 12.7 11.6 20 20 A G - 0 0 40 163,-0.3 2,-1.0 1,-0.2 -1,-0.2 -0.354 56.2 -20.9 69.3-148.5 4.1 9.5 9.8 21 21 A Q S S+ 0 0 198 70,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.431 111.8 97.1 -95.4 58.5 1.0 9.7 7.6 22 22 A a S S- 0 0 6 -2,-1.0 2,-2.2 -3,-0.1 3,-0.2 -0.983 77.4-127.8-144.0 131.5 -0.3 12.9 9.2 23 23 A G + 0 0 28 40,-1.9 3,-0.4 -2,-0.3 42,-0.3 -0.253 67.4 127.2 -78.3 53.9 0.2 16.4 7.8 24 24 A S >> + 0 0 0 -2,-2.2 4,-1.8 1,-0.2 3,-1.4 0.150 20.6 120.6 -96.9 18.8 1.5 17.7 11.1 25 25 A C H 3> S+ 0 0 15 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.853 73.4 58.2 -49.7 -37.8 4.8 19.1 9.8 26 26 A W H 3> S+ 0 0 2 -3,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.834 104.7 50.4 -62.9 -33.9 3.7 22.5 11.1 27 27 A A H <> S+ 0 0 0 -3,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.900 112.0 46.1 -71.7 -42.2 3.4 21.1 14.6 28 28 A F H X S+ 0 0 21 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.885 112.8 50.3 -67.3 -38.2 6.9 19.6 14.5 29 29 A S H X S+ 0 0 3 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.920 112.7 48.1 -64.5 -43.1 8.3 22.8 13.1 30 30 A S H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.910 111.5 47.4 -65.4 -45.3 6.7 24.7 15.8 31 31 A V H X S+ 0 0 6 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.873 107.7 57.3 -66.6 -34.9 7.8 22.5 18.7 32 32 A G H X S+ 0 0 3 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.910 107.9 47.2 -60.5 -41.1 11.4 22.5 17.4 33 33 A A H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.904 113.9 47.4 -66.2 -41.7 11.5 26.3 17.6 34 34 A L H X S+ 0 0 1 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.893 108.3 55.7 -66.9 -38.8 10.0 26.2 21.1 35 35 A E H X S+ 0 0 5 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.891 107.1 51.0 -61.1 -37.2 12.5 23.5 22.1 36 36 A G H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.909 112.2 44.3 -67.0 -42.0 15.3 25.8 21.0 37 37 A Q H X S+ 0 0 26 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.841 110.4 55.4 -72.2 -32.7 14.1 28.8 23.0 38 38 A L H X S+ 0 0 15 -4,-2.6 4,-2.6 2,-0.2 6,-0.6 0.922 108.9 48.0 -64.3 -42.9 13.4 26.6 26.0 39 39 A K H X S+ 0 0 56 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.924 111.9 49.6 -61.7 -45.7 17.0 25.4 26.0 40 40 A K H < S+ 0 0 97 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.838 118.4 38.8 -63.5 -34.7 18.3 28.9 25.6 41 41 A K H < S+ 0 0 132 -4,-2.1 -2,-0.2 3,-0.1 -1,-0.2 0.782 133.0 19.5 -89.6 -27.9 16.2 30.2 28.5 42 42 A T H < S- 0 0 76 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.553 92.2-123.1-118.7 -13.9 16.4 27.3 31.0 43 43 A G S < S+ 0 0 45 -4,-2.3 2,-0.4 -5,-0.5 -4,-0.2 0.454 76.4 115.0 83.3 -1.2 19.5 25.3 29.9 44 44 A K - 0 0 157 -6,-0.6 2,-0.6 -32,-0.0 -1,-0.3 -0.871 53.7-154.4-108.8 136.9 17.3 22.2 29.5 45 45 A L + 0 0 71 -2,-0.4 2,-0.3 -3,-0.1 -9,-0.1 -0.936 27.8 161.1-107.9 118.4 16.6 20.4 26.2 46 46 A L - 0 0 51 -2,-0.6 2,-0.5 -11,-0.2 -32,-0.1 -0.975 43.2-107.2-137.4 153.4 13.3 18.5 26.3 47 47 A N - 0 0 62 -2,-0.3 37,-2.7 -12,-0.0 38,-0.4 -0.697 35.3-157.1 -81.7 122.9 11.0 17.0 23.7 48 48 A L B -J 83 0C 3 -2,-0.5 35,-0.3 35,-0.3 -17,-0.1 -0.540 24.6 -99.8 -93.1 165.2 7.8 19.0 23.5 49 49 A S >> - 0 0 0 33,-2.3 4,-0.9 -2,-0.2 3,-0.6 -0.752 28.1-178.0-101.0 112.0 4.6 17.6 22.1 50 50 A P H 3> S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 3,-0.4 0.841 86.7 65.2 -68.6 -28.1 3.3 18.1 18.6 51 51 A Q H 3> S+ 0 0 1 36,-0.4 4,-2.5 1,-0.3 5,-0.3 0.854 93.7 60.9 -62.2 -31.9 0.2 16.1 19.3 52 52 A N H <> S+ 0 0 0 -3,-0.6 4,-1.7 35,-0.3 -1,-0.3 0.918 110.8 40.7 -58.6 -41.8 -0.8 18.8 21.8 53 53 A L H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.4 -2,-0.2 0.909 111.6 54.5 -74.1 -43.8 -0.8 21.2 18.9 54 54 A V H < S+ 0 0 7 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.926 117.9 35.8 -54.9 -47.8 -2.5 18.8 16.4 55 55 A D H < S+ 0 0 21 -4,-2.5 41,-0.5 -5,-0.2 -1,-0.2 0.792 126.2 34.9 -77.6 -32.4 -5.4 18.2 18.7 56 56 A b H < S+ 0 0 14 -4,-1.7 2,-1.4 -5,-0.3 -3,-0.2 0.675 82.3 95.7-104.2 -19.6 -5.8 21.6 20.3 57 57 A V >< - 0 0 5 -4,-2.3 3,-1.6 1,-0.2 5,-0.4 -0.612 49.6-173.6 -77.3 97.1 -5.0 24.4 17.8 58 58 A S T 3 S+ 0 0 103 -2,-1.4 -1,-0.2 1,-0.3 -4,-0.0 0.644 78.3 61.7 -66.4 -16.9 -8.5 25.2 16.6 59 59 A E T 3 S+ 0 0 90 11,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.522 101.9 60.2 -87.9 -6.2 -7.3 27.6 14.0 60 60 A N S < S- 0 0 22 -3,-1.6 6,-0.2 -7,-0.2 5,-0.0 -0.610 84.8-121.9-111.2 174.3 -5.3 24.9 12.2 61 61 A D > - 0 0 117 4,-2.5 3,-2.7 1,-0.3 5,-0.1 -0.016 34.7-139.1-109.8 31.8 -6.6 21.6 10.6 62 62 A G G > S+ 0 0 4 -5,-0.4 3,-1.7 1,-0.3 -1,-0.3 -0.263 85.6 4.9 54.5-123.5 -4.6 19.0 12.5 63 63 A a G 3 S+ 0 0 25 1,-0.3 -40,-1.9 -9,-0.1 -1,-0.3 0.553 127.7 68.6 -70.2 -5.1 -3.3 16.3 10.2 64 64 A G G < S- 0 0 54 -3,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.428 115.9 -92.4 -92.2 -0.0 -4.8 18.3 7.4 65 65 A G < - 0 0 25 -3,-1.7 -4,-2.5 -42,-0.3 -1,-0.3 -0.435 46.9-176.9 115.4 170.7 -2.2 21.1 7.8 66 66 A G - 0 0 30 -6,-0.2 2,-0.3 -5,-0.1 -6,-0.1 -0.975 28.9 -85.2 173.6 176.4 -1.7 24.4 9.5 67 67 A Y > - 0 0 139 -2,-0.3 4,-1.1 1,-0.1 -8,-0.1 -0.814 21.8-137.9-107.3 147.9 0.4 27.5 10.2 68 68 A M H > S+ 0 0 7 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.860 103.4 60.7 -70.7 -35.2 3.2 27.7 12.8 69 69 A T H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 102.9 51.3 -59.2 -39.1 2.1 31.2 13.8 70 70 A N H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.865 108.5 53.5 -64.7 -35.9 -1.3 29.8 14.9 71 71 A A H X S+ 0 0 0 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.924 109.1 46.3 -65.6 -45.3 0.6 27.2 16.9 72 72 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 37,-0.3 0.903 111.2 53.5 -64.5 -39.4 2.7 29.8 18.8 73 73 A Q H X S+ 0 0 42 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.877 107.5 50.9 -63.1 -38.4 -0.5 31.8 19.4 74 74 A Y H X S+ 0 0 30 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.933 109.1 50.2 -64.6 -46.6 -2.2 28.8 20.9 75 75 A V H X>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 4,-0.8 0.886 111.4 50.5 -59.9 -37.4 0.7 28.1 23.3 76 76 A Q H <5S+ 0 0 81 -4,-2.1 3,-0.4 3,-0.2 -2,-0.2 0.957 116.2 38.2 -64.9 -52.3 0.6 31.8 24.4 77 77 A R H <5S+ 0 0 154 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.836 116.8 51.0 -69.9 -31.4 -3.1 31.9 25.1 78 78 A N H <5S- 0 0 51 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.651 105.0-135.4 -77.3 -15.5 -3.1 28.4 26.6 79 78AA R T <5S+ 0 0 184 -4,-0.8 2,-0.2 -3,-0.4 -3,-0.2 0.862 70.6 20.9 62.7 38.1 -0.2 29.5 28.7 80 79 A G < - 0 0 0 -5,-2.0 2,-0.3 -6,-0.2 26,-0.3 -0.754 60.1-134.2 152.2 161.1 1.7 26.3 28.0 81 80 A I E -K 105 0D 1 24,-1.9 23,-2.8 -2,-0.2 24,-1.1 -0.988 32.6-115.3-141.7 141.1 2.4 23.2 26.0 82 81 A D E -K 103 0D 0 -2,-0.3 -33,-2.3 21,-0.3 21,-0.2 -0.320 27.1-109.3 -76.6 161.0 2.9 19.7 27.3 83 82 A S B >> -J 48 0C 22 19,-1.5 4,-0.8 -35,-0.3 3,-0.7 -0.471 35.2-107.5 -81.0 159.4 6.1 17.6 27.0 84 83 A E G >4 S+ 0 0 49 -37,-2.7 3,-0.9 1,-0.2 -36,-0.1 0.875 121.0 58.8 -56.4 -37.8 6.0 14.6 24.6 85 84 A D G 34 S+ 0 0 155 -38,-0.4 -1,-0.2 1,-0.2 -37,-0.1 0.850 107.4 45.1 -59.4 -37.6 5.9 12.3 27.7 86 85 A A G <4 S+ 0 0 37 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.518 130.0 22.2 -86.9 -5.8 2.7 14.0 28.9 87 86 A Y S << S- 0 0 16 -3,-0.9 -36,-0.4 -4,-0.8 -35,-0.3 -0.437 86.3-155.1-160.6 71.8 1.0 14.0 25.5 88 87 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.124 22.2-106.1 -56.8 146.7 2.5 11.4 23.2 89 88 A Y + 0 0 45 1,-0.1 -5,-0.0 2,-0.1 -40,-0.0 -0.579 40.2 165.5 -77.7 128.7 2.4 11.6 19.4 90 89 A V - 0 0 68 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.461 44.3-126.8-120.1 -7.9 -0.1 9.3 17.6 91 90 A G S S+ 0 0 16 1,-0.2 2,-0.3 -71,-0.1 -70,-0.1 0.829 74.8 101.3 64.6 32.5 -0.2 10.9 14.2 92 91 A Q S S- 0 0 120 -70,-0.1 2,-0.5 -41,-0.0 -2,-0.2 -0.981 79.9-103.9-143.7 151.6 -4.1 11.1 14.2 93 92 A D + 0 0 93 -2,-0.3 2,-0.3 -3,-0.1 -38,-0.1 -0.672 53.0 160.5 -78.3 124.8 -6.6 13.9 14.8 94 93 A E - 0 0 104 -2,-0.5 3,-0.1 -43,-0.2 2,-0.0 -0.883 44.9 -75.6-138.5 169.2 -8.0 13.4 18.3 95 94 A S - 0 0 90 -2,-0.3 2,-0.2 1,-0.1 -39,-0.1 -0.355 61.5 -89.5 -67.8 148.9 -9.9 15.6 20.9 96 95 A b + 0 0 66 -41,-0.5 -1,-0.1 1,-0.1 -44,-0.1 -0.399 48.0 171.0 -62.2 121.9 -7.8 18.1 22.8 97 96 A M + 0 0 130 -2,-0.2 -1,-0.1 -3,-0.1 2,-0.1 -0.301 9.0 172.1-128.3 46.7 -6.5 16.5 26.0 98 97 A Y - 0 0 48 -46,-0.1 -11,-0.1 1,-0.1 5,-0.0 -0.394 18.8-154.1 -61.4 130.4 -4.0 19.1 27.3 99 98 A N > - 0 0 64 1,-0.1 3,-2.1 -2,-0.1 4,-0.2 -0.911 8.1-161.4-112.1 106.6 -2.7 18.2 30.7 100 99 A P G > S+ 0 0 84 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.799 90.1 63.2 -55.9 -30.7 -1.6 21.2 32.8 101 100 A T G 3 S+ 0 0 124 1,-0.3 -2,-0.0 -15,-0.1 -15,-0.0 0.665 102.9 51.6 -69.2 -14.7 0.4 19.0 35.2 102 101 A G G < S+ 0 0 13 -3,-2.1 -19,-1.5 -16,-0.1 -1,-0.3 0.309 76.6 138.4-104.1 8.8 2.6 18.1 32.2 103 102 A K E < +K 82 0D 117 -3,-1.5 -21,-0.3 -21,-0.2 3,-0.1 -0.299 21.5 172.5 -56.4 132.4 3.3 21.6 31.0 104 103 A A E - 0 0 28 -23,-2.8 2,-0.3 1,-0.4 -22,-0.2 0.523 60.1 -12.9-119.4 -13.5 7.0 22.0 30.0 105 105 A A E -K 81 0D 13 -24,-1.1 -24,-1.9 -30,-0.0 -1,-0.4 -0.979 50.7-159.0-173.1 173.3 7.0 25.5 28.5 106 106 A K - 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