==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-AUG-05 2AUZ . COMPND 2 MOLECULE: CATHEPSIN K; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.K.ADKISON,D.G.BARRETT,D.N.DEATON,R.T.GAMPE,A.M.HASSELL, . 215 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10048.0 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 . 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 . 14 6.5 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 . 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 0 145 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.4 90.1 17.0 154.4 2 2 A P - 0 0 108 0, 0.0 2,-0.1 0, 0.0 169,-0.1 -0.064 360.0 -95.7 -51.9 143.5 87.3 15.0 152.5 3 3 A D + 0 0 103 167,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.400 52.1 168.8 -65.5 136.3 86.7 11.4 153.2 4 4 A S + 0 0 91 -2,-0.1 2,-0.3 -3,-0.1 166,-0.2 -0.993 12.0 179.5-150.3 144.2 88.5 9.1 150.7 5 5 A V E +A 169 0A 28 164,-2.6 164,-2.2 -2,-0.3 2,-0.3 -0.972 11.4 180.0-152.7 134.3 89.1 5.3 150.6 6 6 A D E >> -A 168 0A 30 -2,-0.3 3,-1.9 162,-0.2 4,-0.6 -0.782 6.2-171.4-136.1 89.6 90.9 3.0 148.1 7 7 A Y H 3>>S+ 0 0 17 160,-2.2 5,-2.1 -2,-0.3 4,-0.6 0.634 79.9 75.2 -56.3 -16.2 90.8 -0.6 149.3 8 8 A R H >45S+ 0 0 97 159,-0.3 3,-0.6 1,-0.2 -1,-0.3 0.866 96.3 48.6 -64.7 -35.7 93.2 -1.6 146.5 9 9 A K H <45S+ 0 0 176 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.719 107.9 57.3 -73.5 -23.2 96.0 0.0 148.6 10 10 A K H 3<5S- 0 0 138 -4,-0.6 -1,-0.2 -3,-0.1 -2,-0.2 0.541 114.5-112.4 -86.7 -8.5 94.8 -1.9 151.6 11 11 A G T <<5S+ 0 0 32 -3,-0.6 -3,-0.2 -4,-0.6 34,-0.2 0.711 82.9 121.2 84.9 19.9 95.1 -5.4 150.0 12 12 A Y < + 0 0 37 -5,-2.1 2,-0.4 155,-0.1 -4,-0.2 0.528 59.4 72.9 -91.0 -8.1 91.3 -6.0 149.9 13 13 A V - 0 0 26 -6,-0.5 3,-0.1 -5,-0.2 -2,-0.1 -0.925 63.5-151.1-122.2 134.8 91.2 -6.5 146.1 14 14 A T - 0 0 8 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.334 46.1 -71.6 -85.7 169.7 92.4 -9.2 143.8 15 15 A P - 0 0 91 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.237 62.6 -87.2 -62.1 153.7 93.5 -8.7 140.2 16 16 A V - 0 0 27 175,-0.2 170,-0.4 -3,-0.1 2,-0.1 -0.419 48.1-157.2 -64.9 130.8 90.8 -7.8 137.6 17 17 A K - 0 0 56 165,-0.4 168,-2.4 168,-0.2 2,-0.4 -0.451 9.4-127.2-101.5 177.8 89.2 -10.9 136.0 18 18 A N B -I 184 0B 83 166,-0.3 166,-0.3 -2,-0.1 165,-0.0 -0.956 3.3-156.4-135.1 116.8 87.4 -11.4 132.7 19 19 A Q - 0 0 11 164,-2.9 165,-0.1 -2,-0.4 -1,-0.1 0.777 30.1-166.4 -58.2 -29.7 83.9 -12.9 132.4 20 20 A G - 0 0 37 163,-0.2 2,-1.9 1,-0.2 -1,-0.2 -0.436 63.9 -16.2 71.4-150.7 84.6 -13.9 128.8 21 21 A Q S S+ 0 0 186 -2,-0.1 2,-0.3 70,-0.1 -1,-0.2 -0.493 116.0 99.7 -85.7 70.0 81.4 -14.9 126.9 22 22 A a S S- 0 0 10 -2,-1.9 2,-2.9 70,-0.1 42,-0.1 -0.909 73.3-133.9-158.8 124.3 79.4 -15.4 130.1 23 23 A G B +j 64 0C 32 40,-1.2 42,-0.7 -2,-0.3 3,-0.3 -0.330 65.6 126.4 -75.5 60.7 76.8 -13.2 131.8 24 24 A S >> + 0 0 0 -2,-2.9 4,-1.8 1,-0.2 3,-1.0 0.034 17.1 125.1-106.8 24.0 78.5 -13.8 135.1 25 25 A C H 3> S+ 0 0 16 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.913 74.8 55.3 -47.5 -45.8 79.1 -10.2 136.2 26 26 A W H 3> S+ 0 0 1 -3,-0.3 4,-2.5 1,-0.2 -1,-0.3 0.807 103.4 53.8 -60.6 -32.8 77.2 -11.0 139.4 27 27 A A H <> S+ 0 0 0 -3,-1.0 4,-3.0 2,-0.2 5,-0.2 0.937 110.8 45.1 -68.6 -45.5 79.5 -13.9 140.3 28 28 A F H X S+ 0 0 22 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.907 113.8 51.3 -63.6 -39.3 82.7 -11.7 140.0 29 29 A S H X S+ 0 0 3 -4,-2.4 4,-1.7 -5,-0.3 -2,-0.2 0.940 113.1 44.1 -62.0 -47.7 80.9 -9.0 141.9 30 30 A S H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 3,-0.2 0.946 113.6 49.7 -63.0 -49.2 80.0 -11.4 144.7 31 31 A V H X S+ 0 0 6 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.901 108.9 54.6 -56.5 -40.2 83.4 -13.0 144.8 32 32 A G H X S+ 0 0 2 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.878 109.7 45.8 -61.7 -38.9 84.9 -9.5 145.0 33 33 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 -3,-0.2 -2,-0.2 0.908 113.4 48.9 -70.2 -43.8 82.8 -8.7 148.0 34 34 A L H X S+ 0 0 1 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.887 108.9 54.8 -61.9 -39.1 83.6 -12.0 149.7 35 35 A E H X S+ 0 0 4 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.874 106.5 50.3 -63.2 -39.5 87.3 -11.4 149.0 36 36 A G H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.939 113.1 44.9 -65.1 -45.7 87.3 -8.0 150.7 37 37 A Q H X S+ 0 0 7 -4,-2.0 4,-2.2 2,-0.2 5,-0.3 0.818 109.0 58.4 -67.4 -30.3 85.6 -9.5 153.8 38 38 A L H X S+ 0 0 10 -4,-2.0 4,-3.2 2,-0.2 6,-0.5 0.976 109.3 43.2 -61.9 -54.8 88.0 -12.4 153.7 39 39 A K H X S+ 0 0 56 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.925 114.3 51.3 -55.5 -49.1 91.0 -10.1 153.9 40 40 A K H < S+ 0 0 75 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.846 119.5 34.6 -60.1 -36.5 89.4 -8.0 156.6 41 41 A K H < S+ 0 0 112 -4,-2.2 -2,-0.2 -3,-0.2 -1,-0.2 0.880 130.3 29.0 -88.7 -40.1 88.5 -11.0 158.8 42 42 A T H < S- 0 0 64 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.461 100.8-120.1 -99.7 -3.1 91.5 -13.3 158.3 43 43 A G S < S+ 0 0 44 -4,-2.0 2,-0.3 -5,-0.4 -4,-0.2 0.410 88.9 59.7 80.2 -4.3 94.1 -10.7 157.5 44 44 A K - 0 0 138 -6,-0.5 -2,-0.3 -32,-0.0 2,-0.3 -0.997 65.4-152.7-153.8 151.4 94.7 -12.2 154.1 45 45 A L - 0 0 48 -2,-0.3 2,-0.3 -34,-0.2 -10,-0.1 -0.755 4.6-167.8-124.5 173.0 92.8 -12.9 150.9 46 46 A L - 0 0 99 -2,-0.3 2,-0.7 58,-0.1 -7,-0.1 -0.854 43.5 -84.3-144.3 173.4 92.9 -15.3 148.0 47 47 A N - 0 0 60 -2,-0.3 37,-3.6 -33,-0.0 38,-0.4 -0.802 50.3-149.8 -87.0 116.4 91.1 -15.4 144.6 48 48 A L B -K 83 0D 2 -2,-0.7 35,-0.3 35,-0.3 34,-0.1 -0.357 23.9 -92.2 -82.4 170.8 87.7 -17.0 145.3 49 49 A S > + 0 0 0 33,-2.6 4,-1.0 1,-0.2 33,-0.2 -0.727 36.2 173.5 -94.1 104.5 85.8 -19.1 142.8 50 50 A P H > S+ 0 0 5 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.838 86.2 59.3 -72.2 -30.4 83.3 -17.3 140.5 51 51 A Q H > S+ 0 0 1 36,-0.5 4,-2.4 1,-0.2 5,-0.3 0.838 98.2 60.0 -64.6 -32.9 82.8 -20.5 138.6 52 52 A N H > S+ 0 0 0 35,-0.4 4,-2.2 1,-0.2 5,-0.4 0.915 108.0 44.2 -60.5 -43.8 81.7 -22.1 141.8 53 53 A L H X S+ 0 0 0 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.899 111.2 53.7 -68.9 -41.5 78.9 -19.6 142.0 54 54 A V H < S+ 0 0 2 -4,-2.2 8,-0.2 1,-0.2 -2,-0.2 0.914 117.6 35.0 -59.9 -45.0 77.9 -19.9 138.4 55 55 A D H < S+ 0 0 11 -4,-2.4 41,-0.2 -5,-0.1 -2,-0.2 0.841 127.8 32.2 -80.4 -36.4 77.6 -23.7 138.6 56 56 A b H < S+ 0 0 7 -4,-2.2 2,-2.5 -5,-0.3 -3,-0.2 0.793 87.0 91.9 -95.9 -33.2 76.1 -24.2 142.1 57 57 A V >< + 0 0 4 -4,-1.8 3,-1.7 -5,-0.4 5,-0.4 -0.403 49.9 176.2 -67.7 81.3 74.0 -21.1 142.8 58 58 A S T 3 S+ 0 0 112 -2,-2.5 -1,-0.2 1,-0.3 -2,-0.0 0.730 72.9 66.6 -59.4 -24.8 70.8 -22.7 141.6 59 59 A E T 3 S+ 0 0 103 11,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.764 100.8 59.5 -69.4 -24.2 68.8 -19.7 142.6 60 60 A N S < S- 0 0 16 -3,-1.7 6,-0.2 -7,-0.2 8,-0.0 -0.389 88.8-120.0 -95.1 179.6 70.7 -17.7 140.0 61 61 A D > - 0 0 110 4,-2.4 3,-2.9 1,-0.3 5,-0.1 -0.155 34.7-138.1-116.8 39.0 70.8 -18.3 136.2 62 62 A G T > S+ 0 0 1 -5,-0.4 3,-2.0 1,-0.3 -1,-0.3 -0.121 84.7 1.9 46.1-127.8 74.5 -18.9 135.5 63 63 A a T 3 S+ 0 0 39 1,-0.3 -40,-1.2 -39,-0.1 -1,-0.3 0.547 128.4 70.6 -65.9 -5.5 75.7 -17.1 132.4 64 64 A G B < S-j 23 0C 57 -3,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.380 115.8 -89.6 -92.7 4.3 72.2 -15.8 132.1 65 65 A G < - 0 0 24 -3,-2.0 -4,-2.4 -42,-0.7 -1,-0.3 -0.357 45.1-164.8 111.5 166.5 72.5 -13.5 135.1 66 66 A G - 0 0 26 -6,-0.2 2,-0.4 -5,-0.1 -40,-0.1 -0.958 25.3 -99.3-179.2 164.1 72.0 -13.6 138.8 67 67 A Y >> - 0 0 143 -2,-0.3 4,-1.1 1,-0.1 3,-0.7 -0.832 22.8-138.4-100.1 137.0 71.7 -11.6 142.0 68 68 A M H 3> S+ 0 0 5 -2,-0.4 4,-2.3 1,-0.2 3,-0.3 0.850 102.8 61.5 -60.7 -36.9 74.7 -11.2 144.4 69 69 A T H 3> S+ 0 0 21 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.852 100.9 53.5 -61.0 -32.0 72.5 -11.7 147.4 70 70 A N H <> S+ 0 0 35 -3,-0.7 4,-2.5 2,-0.2 -1,-0.3 0.855 107.0 53.5 -69.2 -32.9 71.7 -15.2 146.1 71 71 A A H X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.3 -2,-0.2 0.961 110.3 44.4 -64.8 -52.4 75.4 -15.8 145.9 72 72 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 37,-0.2 0.932 112.7 53.2 -56.8 -47.0 76.0 -14.8 149.5 73 73 A Q H X S+ 0 0 46 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.930 108.0 51.4 -52.6 -50.5 73.0 -16.9 150.5 74 74 A Y H X S+ 0 0 30 -4,-2.5 4,-3.5 1,-0.2 5,-0.3 0.929 106.9 51.7 -53.5 -53.1 74.4 -19.9 148.7 75 75 A V H X>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 4,-0.8 0.868 110.7 49.1 -55.1 -40.6 77.9 -19.7 150.4 76 76 A Q H ><5S+ 0 0 59 -4,-2.0 3,-0.6 3,-0.2 -1,-0.2 0.969 115.9 41.5 -64.1 -54.3 76.2 -19.6 153.8 77 77 A K H 3<5S+ 0 0 126 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.930 116.8 48.3 -57.4 -49.5 74.0 -22.6 153.2 78 78 A N H 3<5S- 0 0 51 -4,-3.5 -1,-0.2 -5,-0.2 -2,-0.2 0.637 106.8-132.8 -66.7 -15.5 76.8 -24.5 151.4 79 79 A R T <<5S+ 0 0 170 -4,-0.8 2,-0.2 -3,-0.6 -3,-0.2 0.841 73.1 18.7 63.9 36.5 79.0 -23.6 154.3 80 80 A G < - 0 0 0 -5,-2.1 2,-0.3 -6,-0.2 26,-0.2 -0.726 62.9-130.2 150.4 159.2 81.8 -22.5 152.1 81 81 A I E -L 105 0E 0 24,-1.6 23,-2.7 -2,-0.2 24,-0.9 -0.988 32.9-114.9-135.2 141.9 83.1 -21.3 148.7 82 82 A D E -L 103 0E 1 -2,-0.3 -33,-2.6 21,-0.3 21,-0.2 -0.335 27.7-108.9 -76.5 159.9 86.0 -22.7 146.7 83 83 A S B > -K 48 0D 22 19,-2.0 4,-1.8 -35,-0.3 -35,-0.3 -0.425 33.5-108.2 -79.3 161.4 89.2 -20.9 145.8 84 84 A E T 4 S+ 0 0 51 -37,-3.6 -36,-0.1 1,-0.2 -1,-0.1 0.866 120.4 55.3 -58.1 -35.5 89.7 -19.9 142.2 85 85 A D T 4 S+ 0 0 147 -38,-0.4 -1,-0.2 1,-0.2 -37,-0.1 0.862 109.2 43.9 -67.2 -38.7 92.4 -22.6 142.1 86 86 A A T 4 S+ 0 0 49 16,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.767 129.6 26.5 -78.2 -26.2 90.2 -25.4 143.3 87 87 A Y S < S- 0 0 10 -4,-1.8 -36,-0.5 15,-0.1 -35,-0.4 -0.599 89.0-160.1-139.4 72.4 87.3 -24.4 141.0 88 88 A P - 0 0 71 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 -0.133 23.8-106.1 -57.3 145.0 88.8 -22.6 138.0 89 89 A Y + 0 0 45 1,-0.1 -5,-0.0 -5,-0.1 -40,-0.0 -0.607 38.0 171.7 -76.2 121.0 86.8 -20.2 135.8 90 90 A V - 0 0 79 -2,-0.5 -1,-0.1 2,-0.2 3,-0.1 0.505 47.0-116.6-107.4 -8.2 86.0 -21.8 132.4 91 91 A G S S+ 0 0 15 1,-0.1 2,-0.3 -71,-0.1 -70,-0.1 0.643 83.9 64.5 85.0 15.2 83.6 -19.2 131.1 92 92 A Q S S- 0 0 109 -70,-0.1 -2,-0.2 -72,-0.0 -1,-0.1 -0.966 86.3 -91.6-164.3 151.0 80.4 -21.3 130.8 93 93 A E + 0 0 97 -2,-0.3 2,-0.3 -39,-0.1 -38,-0.1 -0.373 47.5 158.6 -71.6 144.9 78.0 -23.1 133.1 94 94 A E - 0 0 76 -43,-0.2 3,-0.1 1,-0.2 -1,-0.0 -0.863 50.0 -51.3-149.2 177.6 78.6 -26.8 133.8 95 95 A S - 0 0 96 -2,-0.3 2,-0.8 1,-0.1 -1,-0.2 -0.103 69.5 -91.3 -53.7 157.4 77.5 -29.3 136.6 96 96 A b + 0 0 67 -41,-0.2 -1,-0.1 1,-0.1 -44,-0.1 -0.647 46.4 175.3 -76.8 109.9 78.1 -28.2 140.1 97 97 A M + 0 0 101 -2,-0.8 -1,-0.1 -3,-0.1 2,-0.1 -0.150 15.2 159.7-107.4 37.5 81.6 -29.5 141.1 98 98 A Y - 0 0 48 -46,-0.1 -11,-0.0 2,-0.0 -2,-0.0 -0.389 17.0-172.0 -63.1 133.6 81.8 -27.9 144.5 99 99 A N > - 0 0 77 -2,-0.1 3,-1.6 1,-0.1 -2,-0.1 -0.983 22.6-148.8-131.4 120.6 84.4 -29.7 146.7 100 100 A P G > S+ 0 0 88 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.707 93.4 72.6 -60.7 -19.1 84.8 -28.9 150.4 101 101 A T G 3 S+ 0 0 123 1,-0.3 -3,-0.0 -15,-0.1 -15,-0.0 0.829 97.6 49.1 -66.6 -27.8 88.5 -29.7 150.2 102 102 A G G < S+ 0 0 13 -3,-1.6 -19,-2.0 -16,-0.1 -16,-0.3 0.145 79.3 144.1 -97.9 20.9 89.1 -26.5 148.2 103 103 A K E < +L 82 0E 86 -3,-1.4 -21,-0.3 -21,-0.2 3,-0.1 -0.333 16.4 167.0 -61.4 136.1 87.2 -24.2 150.6 104 104 A A E + 0 0 18 -23,-2.7 2,-0.3 1,-0.4 -22,-0.2 0.392 60.4 11.2-130.0 -4.4 88.7 -20.7 150.9 105 105 A A E -L 81 0E 4 -24,-0.9 -24,-1.6 -30,-0.1 -1,-0.4 -0.969 55.9-145.8-170.6 157.0 86.0 -18.7 152.7 106 106 A K - 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