==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-MAY-11 2YJ2 . COMPND 2 MOLECULE: CATHEPSIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.W.BANNER,J.M.BENZ,W.HAAP . 219 2 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 60.7 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 . 39 17.8 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 . 1 0.5 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 . 19 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 0 2 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 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 93 0, 0.0 123,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 152.5 10.7 6.8 23.1 2 2 A P - 0 0 72 0, 0.0 3,-0.1 0, 0.0 125,-0.1 -0.190 360.0-120.1 -52.5 156.0 9.6 6.3 26.7 3 3 A R S S+ 0 0 183 1,-0.2 2,-0.3 169,-0.0 0, 0.0 0.764 97.2 17.9 -72.9 -25.7 5.9 6.8 27.3 4 4 A S - 0 0 71 167,-0.1 2,-0.3 123,-0.0 167,-0.2 -0.986 65.2-175.2-143.9 153.1 6.7 9.6 29.7 5 5 A V E +A 170 0A 21 165,-2.6 165,-2.0 -2,-0.3 2,-0.2 -0.987 6.4 176.2-144.5 140.6 9.7 11.9 30.4 6 6 A D E > -A 169 0A 29 -2,-0.3 3,-1.1 163,-0.2 4,-0.4 -0.750 8.8-171.5-149.3 98.5 10.3 14.5 33.0 7 7 A W G > >S+ 0 0 27 161,-2.9 5,-1.8 1,-0.3 3,-0.7 0.650 81.0 73.6 -68.1 -16.1 13.7 16.1 33.0 8 8 A R G > 5S+ 0 0 101 160,-0.3 3,-1.6 1,-0.2 -1,-0.3 0.894 92.4 56.5 -59.0 -41.3 13.0 17.9 36.3 9 9 A E G < 5S+ 0 0 144 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.699 104.7 52.6 -62.8 -21.7 13.3 14.5 38.1 10 10 A K G < 5S- 0 0 132 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.320 119.4-107.0 -99.4 4.3 16.8 14.2 36.6 11 11 A G T < 5S+ 0 0 29 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.620 83.3 122.2 86.4 15.5 18.0 17.6 37.8 12 12 A Y < + 0 0 23 -5,-1.8 2,-0.4 156,-0.1 27,-0.2 0.490 56.5 72.0 -86.4 -8.4 18.1 19.4 34.5 13 13 A V - 0 0 22 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.943 64.9-144.9-127.9 127.4 15.7 22.3 35.3 14 14 A T - 0 0 7 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.348 45.3 -79.1 -78.8 165.1 16.1 25.3 37.5 15 15 A P - 0 0 97 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.162 63.0 -79.5 -58.3 161.0 13.1 26.7 39.5 16 16 A V - 0 0 20 180,-0.2 175,-0.2 -3,-0.1 2,-0.2 -0.442 50.6-159.1 -66.2 137.7 10.5 28.8 37.6 17 17 A K - 0 0 33 170,-0.4 173,-2.3 173,-0.2 2,-0.4 -0.521 11.5-126.9-111.9 177.1 11.5 32.4 37.0 18 18 A N B -I 189 0B 73 171,-0.2 171,-0.2 -2,-0.2 170,-0.0 -0.944 9.0-165.4-138.0 110.6 9.4 35.5 36.3 19 19 A Q - 0 0 15 169,-2.9 3,-0.5 -2,-0.4 5,-0.1 0.629 29.8-162.7 -69.9 -15.5 10.1 37.7 33.3 20 20 A G - 0 0 40 168,-0.3 2,-0.9 1,-0.2 -1,-0.2 -0.235 57.0 -24.2 65.9-153.4 7.9 40.5 34.7 21 21 A Q S S+ 0 0 205 2,-0.1 2,-0.4 72,-0.1 -1,-0.2 -0.332 110.6 102.6 -93.2 48.9 6.7 43.3 32.4 22 22 A a S S- 0 0 5 -2,-0.9 2,-1.9 -3,-0.5 3,-0.2 -0.993 77.5-126.9-126.2 136.3 9.5 42.8 29.9 23 23 A G B S+j 66 0C 28 42,-1.8 44,-1.4 -2,-0.4 3,-0.2 -0.388 70.7 122.8 -79.3 58.3 9.0 40.9 26.6 24 24 A S >> + 0 0 0 -2,-1.9 4,-1.5 1,-0.2 3,-1.5 0.099 18.0 122.6-111.7 19.8 11.9 38.6 27.3 25 25 A C H 3> S+ 0 0 18 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.868 74.6 58.4 -49.6 -42.9 10.1 35.2 27.2 26 26 A W H 3> S+ 0 0 1 -3,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.816 103.3 52.1 -55.6 -36.6 12.6 34.1 24.4 27 27 A A H <> S+ 0 0 0 -3,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.893 110.0 47.9 -71.5 -38.7 15.5 34.7 26.8 28 28 A F H X S+ 0 0 18 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.891 112.1 50.2 -67.9 -39.2 14.0 32.5 29.6 29 29 A S H X S+ 0 0 2 -4,-2.5 4,-2.1 135,-0.2 -2,-0.2 0.930 113.0 46.9 -62.6 -45.2 13.3 29.8 27.0 30 30 A A H X S+ 0 0 4 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.926 112.0 48.0 -66.5 -43.2 16.9 30.0 25.8 31 31 A T H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.905 110.5 54.0 -64.8 -38.1 18.4 30.0 29.3 32 32 A G H X S+ 0 0 4 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.933 110.6 44.7 -60.8 -44.6 16.2 27.0 30.2 33 33 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.921 115.7 47.0 -66.0 -40.8 17.4 25.0 27.2 34 34 A L H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.881 107.7 56.6 -69.1 -35.6 21.0 25.9 27.8 35 35 A E H X S+ 0 0 4 -4,-2.9 4,-1.9 1,-0.2 11,-0.2 0.920 110.0 47.5 -57.5 -43.6 20.7 25.1 31.6 36 36 A G H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.930 113.7 44.7 -62.9 -48.2 19.6 21.7 30.5 37 37 A Q H X S+ 0 0 15 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.888 112.6 50.8 -72.4 -34.2 22.4 21.1 28.0 38 38 A M H X S+ 0 0 21 -4,-2.9 4,-2.7 2,-0.2 6,-0.5 0.885 109.4 52.8 -66.1 -37.9 25.1 22.4 30.3 39 39 A F H X S+ 0 0 42 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.929 109.2 48.5 -63.6 -45.3 23.8 20.1 33.1 40 40 A R H < S+ 0 0 113 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.928 116.2 45.0 -56.5 -41.9 24.0 17.1 30.7 41 41 A K H < S+ 0 0 123 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.893 132.7 12.4 -70.9 -42.5 27.6 18.2 29.7 42 42 A T H < S- 0 0 51 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.537 88.7-120.3-117.4 -14.9 29.0 18.9 33.2 43 43 A G S < S+ 0 0 50 -4,-2.6 2,-0.5 -5,-0.4 -4,-0.2 0.532 78.6 116.0 77.1 6.5 26.6 17.6 35.9 44 44 A R - 0 0 170 -6,-0.5 2,-0.7 -5,-0.1 -2,-0.2 -0.944 55.2-153.6-114.7 121.7 26.3 21.1 37.3 45 45 A L + 0 0 66 -2,-0.5 2,-0.5 -3,-0.1 -9,-0.1 -0.852 24.1 171.8 -91.7 112.1 22.9 22.9 37.2 46 46 A I - 0 0 70 -2,-0.7 2,-0.1 -11,-0.2 -8,-0.1 -0.981 32.9-123.6-128.2 123.0 23.7 26.7 37.1 47 47 A S - 0 0 38 -2,-0.5 39,-2.6 1,-0.1 40,-0.5 -0.424 32.3-142.6 -65.9 134.9 21.1 29.3 36.6 48 48 A L B -K 85 0D 2 37,-0.3 2,-0.8 38,-0.2 37,-0.2 -0.641 16.8 -98.7-107.4 157.3 21.9 31.6 33.6 49 49 A S > + 0 0 0 35,-2.4 4,-1.2 -2,-0.2 35,-0.1 -0.611 28.0 178.3 -85.6 106.8 21.4 35.3 33.0 50 50 A E H > S+ 0 0 0 -2,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.858 86.4 60.5 -63.7 -36.4 18.4 36.3 30.9 51 51 A Q H > S+ 0 0 0 38,-0.5 4,-2.9 1,-0.2 5,-0.2 0.880 97.9 57.2 -62.5 -37.0 19.5 39.9 31.4 52 52 A N H > S+ 0 0 0 37,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.924 111.0 44.6 -58.4 -42.6 22.8 39.2 29.6 53 53 A L H X S+ 0 0 2 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.933 113.3 49.0 -65.7 -47.1 20.7 38.0 26.7 54 54 A V H < S+ 0 0 5 -4,-2.7 -2,-0.2 1,-0.2 10,-0.2 0.925 118.7 38.9 -59.9 -45.0 18.2 41.0 26.8 55 55 A D H < S+ 0 0 16 -4,-2.9 43,-0.3 -5,-0.2 -1,-0.2 0.721 125.7 30.8 -77.9 -25.3 21.0 43.6 27.0 56 56 A b H < S+ 0 0 12 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.551 94.7 77.0-121.1 -11.2 23.6 42.1 24.6 57 57 A S ><> + 0 0 1 -4,-1.7 5,-1.9 1,-0.2 3,-0.5 0.154 56.1 109.1 -99.9 20.2 22.0 40.1 21.7 58 58 A G G > 5S+ 0 0 45 1,-0.2 3,-1.9 3,-0.2 -1,-0.2 0.898 73.8 59.9 -54.1 -43.1 20.8 42.9 19.5 59 59 A P G 3 5S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.820 102.8 53.1 -59.2 -29.5 23.4 42.2 16.8 60 60 A Q G < 5S- 0 0 36 -3,-0.5 -2,-0.2 -4,-0.1 15,-0.1 0.518 130.9 -93.5 -81.4 -7.9 22.0 38.7 16.4 61 61 A G T < 5S+ 0 0 34 -3,-1.9 -3,-0.2 -4,-0.3 2,-0.1 0.375 77.4 139.0 115.9 -6.1 18.5 40.1 15.9 62 62 A N < - 0 0 10 -5,-1.9 -1,-0.3 10,-0.1 6,-0.2 -0.404 42.3-149.6 -74.0 154.9 16.9 40.2 19.3 63 63 A E > - 0 0 129 4,-2.5 3,-2.6 1,-0.3 5,-0.1 -0.152 25.8-133.6-121.8 36.6 14.8 43.1 20.4 64 64 A G T > S- 0 0 4 1,-0.3 3,-0.7 -11,-0.2 -1,-0.3 -0.274 85.5 -0.6 61.3-121.7 15.3 43.2 24.2 65 65 A a T 3 S+ 0 0 25 1,-0.2 -42,-1.8 -3,-0.1 -1,-0.3 0.336 128.8 68.6 -85.5 6.8 12.0 43.6 26.1 66 66 A N B < S-j 23 0C 134 -3,-2.6 -1,-0.2 1,-0.4 -2,-0.2 -0.055 114.6 -78.7-112.4 24.9 10.1 43.8 22.7 67 67 A G < - 0 0 22 -44,-1.4 -4,-2.5 -3,-0.7 -1,-0.4 -0.195 49.4-178.2 106.9 168.5 10.7 40.1 21.7 68 68 A G - 0 0 29 -6,-0.2 2,-0.4 -5,-0.1 -6,-0.1 -0.970 27.5 -92.7 177.3-178.2 13.3 37.8 20.3 69 69 A L > - 0 0 88 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.952 17.5-137.2-123.5 139.0 14.1 34.3 19.1 70 70 A M H > S+ 0 0 17 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.901 108.1 54.9 -59.3 -39.5 15.7 31.5 21.0 71 71 A D H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 105.3 52.1 -66.0 -35.2 17.9 30.7 18.0 72 72 A Y H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.888 109.3 51.2 -60.9 -40.0 19.2 34.3 18.0 73 73 A A H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.915 109.7 49.0 -62.0 -43.7 20.0 33.9 21.7 74 74 A F H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 37,-0.2 0.895 110.6 51.4 -65.4 -37.0 21.9 30.6 21.0 75 75 A Q H X S+ 0 0 61 -4,-2.2 4,-3.0 -5,-0.2 5,-0.3 0.909 107.4 53.5 -64.0 -42.3 23.8 32.4 18.2 76 76 A Y H X S+ 0 0 8 -4,-2.3 4,-3.1 2,-0.2 6,-0.3 0.933 106.3 51.5 -55.1 -48.6 24.7 35.2 20.6 77 77 A V H X>S+ 0 0 3 -4,-2.1 4,-1.2 1,-0.2 5,-1.1 0.933 114.2 44.2 -60.3 -41.1 26.2 32.8 23.1 78 78 A Q H <5S+ 0 0 77 -4,-1.9 3,-0.4 2,-0.2 -2,-0.2 0.951 115.9 45.6 -66.3 -50.1 28.3 31.2 20.4 79 79 A D H <5S+ 0 0 95 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.882 117.1 46.6 -58.0 -40.7 29.4 34.5 18.8 80 80 A N H <5S- 0 0 52 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.669 103.7-128.7 -77.6 -20.3 30.2 35.9 22.3 81 81 A G T <5S+ 0 0 45 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 0.627 75.2 9.2 77.1 15.4 32.1 32.9 23.6 82 82 A G < - 0 0 0 -5,-1.1 2,-0.3 -6,-0.3 26,-0.2 -0.950 60.2-124.9 165.3 176.1 30.0 32.7 26.7 83 83 A L E -L 107 0E 1 24,-1.0 23,-2.4 -2,-0.3 24,-1.0 -0.968 30.9-120.5-152.0 130.2 27.1 33.6 28.9 84 84 A D E -L 105 0E 2 -2,-0.3 -35,-2.4 21,-0.3 21,-0.2 -0.325 31.1-101.6 -71.5 154.8 27.1 34.9 32.5 85 85 A S B > -K 48 0D 12 19,-1.5 4,-1.3 -37,-0.2 -37,-0.3 -0.354 26.4-117.5 -66.7 156.2 25.5 33.3 35.4 86 86 A E T 4 S+ 0 0 35 -39,-2.6 3,-0.3 1,-0.2 -38,-0.2 0.896 117.2 55.8 -57.1 -45.6 22.2 34.6 36.8 87 87 A E T 4 S+ 0 0 180 -40,-0.5 -1,-0.2 1,-0.2 -39,-0.1 0.908 110.7 43.0 -54.9 -43.2 24.0 35.3 40.1 88 88 A S T 4 S+ 0 0 43 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.696 127.7 27.4 -77.9 -23.0 26.6 37.5 38.3 89 89 A Y S < S- 0 0 11 -4,-1.3 -38,-0.5 -3,-0.3 -37,-0.4 -0.668 88.6-158.3-144.8 74.7 24.3 39.4 36.0 90 90 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.103 24.6 -92.3 -68.4 163.6 20.9 39.5 37.7 91 91 A Y + 0 0 57 1,-0.1 -42,-0.0 -5,-0.1 -5,-0.0 -0.563 40.1 168.7 -84.1 130.2 17.5 40.1 36.1 92 92 A E - 0 0 92 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.554 37.0-135.5-112.1 -20.2 16.2 43.7 35.9 93 93 A A S S+ 0 0 27 1,-0.2 2,-0.3 -73,-0.1 -2,-0.1 0.698 76.8 89.2 62.4 25.9 13.2 43.3 33.5 94 94 A T S S- 0 0 67 -72,-0.1 2,-0.4 -30,-0.0 -2,-0.2 -0.980 86.7-105.1-142.2 149.7 14.3 46.4 31.5 95 95 A E + 0 0 118 -2,-0.3 2,-0.2 -3,-0.1 -40,-0.1 -0.650 50.4 167.4 -80.4 129.0 16.6 46.7 28.5 96 96 A E - 0 0 74 -2,-0.4 3,-0.1 -45,-0.2 -32,-0.0 -0.746 42.3 -68.4-133.0 173.6 20.0 48.1 29.6 97 97 A S - 0 0 81 -2,-0.2 2,-0.3 1,-0.1 -41,-0.1 -0.315 66.0 -89.3 -66.2 150.6 23.5 48.5 28.2 98 98 A b + 0 0 69 -43,-0.3 -1,-0.1 1,-0.1 -46,-0.1 -0.477 46.1 173.7 -66.3 124.8 25.4 45.3 27.7 99 99 A K + 0 0 100 -2,-0.3 -1,-0.1 -3,-0.1 -47,-0.1 0.017 16.0 157.5-120.1 24.1 27.4 44.4 30.8 100 100 A Y - 0 0 47 -48,-0.1 3,-0.1 1,-0.1 5,-0.0 -0.267 20.6-168.0 -54.2 132.2 28.7 41.0 29.9 101 101 A N > - 0 0 66 1,-0.1 3,-1.9 3,-0.0 4,-0.1 -0.963 15.0-154.1-125.2 115.1 31.8 40.0 31.9 102 102 A P G > S+ 0 0 90 0, 0.0 3,-1.6 0, 0.0 -19,-0.1 0.751 89.3 73.1 -64.1 -21.5 33.7 37.0 30.6 103 103 A K G 3 S+ 0 0 159 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.820 102.2 42.8 -56.4 -31.2 35.1 36.3 34.1 104 104 A Y G < S+ 0 0 102 -3,-1.9 -19,-1.5 -16,-0.0 2,-0.3 0.184 80.4 132.8-108.4 17.5 31.6 35.1 35.1 105 105 A S E < +L 84 0E 34 -3,-1.6 -21,-0.3 -21,-0.2 3,-0.1 -0.535 19.6 165.3 -66.5 130.4 30.8 33.1 32.0 106 106 A V E + 0 0 50 -23,-2.4 2,-0.3 -2,-0.3 -22,-0.1 0.325 57.2 48.1-127.0 2.3 29.4 29.7 33.1 107 107 A A E +L 83 0E 0 -24,-1.0 -24,-1.0 -30,-0.0 2,-0.3 -0.967 53.5 177.0-145.8 156.6 27.9 28.4 29.8 108 108 A N - 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