==== 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 19-MAY-11 2YJ8 . 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) . 10068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 59.8 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 . 40 18.3 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 . 17 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.8 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 0 1 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 90 0, 0.0 123,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 151.4 10.7 7.1 23.0 2 2 A P - 0 0 72 0, 0.0 3,-0.1 0, 0.0 125,-0.1 -0.276 360.0-117.6 -58.3 158.7 9.6 6.4 26.7 3 3 A R S S+ 0 0 186 1,-0.2 2,-0.3 169,-0.0 0, 0.0 0.771 98.8 22.1 -71.5 -26.1 5.8 6.9 27.3 4 4 A S - 0 0 74 167,-0.1 2,-0.3 123,-0.0 167,-0.2 -0.996 64.6-175.9-142.4 144.8 6.7 9.7 29.7 5 5 A V E +A 170 0A 18 165,-2.7 165,-2.1 -2,-0.3 2,-0.2 -0.995 6.3 172.9-137.2 138.4 9.7 12.0 30.2 6 6 A D E > -A 169 0A 33 -2,-0.3 3,-1.3 163,-0.2 4,-0.4 -0.730 9.2-173.2-147.1 99.0 10.3 14.6 33.0 7 7 A W G > >S+ 0 0 27 161,-3.1 5,-1.8 1,-0.3 3,-0.8 0.656 80.7 73.7 -70.8 -16.6 13.7 16.2 33.0 8 8 A R G > 5S+ 0 0 99 160,-0.3 3,-1.4 1,-0.2 -1,-0.3 0.911 92.8 56.8 -57.7 -39.3 13.0 18.0 36.3 9 9 A E G < 5S+ 0 0 147 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.703 104.7 51.3 -62.2 -23.2 13.3 14.6 38.0 10 10 A K G < 5S- 0 0 135 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.332 119.8-104.6-102.1 2.0 16.8 14.2 36.6 11 11 A G T < 5S+ 0 0 29 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.607 84.9 120.4 91.6 14.0 18.1 17.6 37.8 12 12 A Y < + 0 0 23 -5,-1.8 2,-0.4 156,-0.1 27,-0.2 0.493 57.5 73.1 -87.7 -8.2 18.1 19.5 34.5 13 13 A V - 0 0 22 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.940 63.2-148.0-127.0 126.0 15.7 22.3 35.4 14 14 A T - 0 0 8 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.306 44.9 -75.4 -79.2 168.6 16.0 25.4 37.6 15 15 A P - 0 0 100 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.203 61.6 -83.3 -60.3 158.7 13.1 26.9 39.5 16 16 A V - 0 0 21 180,-0.2 175,-0.2 -3,-0.1 2,-0.2 -0.408 50.2-160.6 -64.4 138.4 10.5 28.9 37.7 17 17 A K - 0 0 32 170,-0.4 173,-2.1 173,-0.2 2,-0.5 -0.603 12.9-124.4-113.8 174.1 11.4 32.5 37.2 18 18 A N B -I 189 0B 76 171,-0.2 171,-0.2 -2,-0.2 170,-0.0 -0.957 9.4-165.7-136.3 114.5 9.4 35.6 36.4 19 19 A Q - 0 0 16 169,-2.8 3,-0.4 -2,-0.5 5,-0.1 0.600 30.7-164.6 -69.6 -19.6 10.1 37.8 33.4 20 20 A G - 0 0 40 168,-0.3 2,-1.1 1,-0.2 -1,-0.2 -0.194 56.7 -22.5 64.4-151.5 7.9 40.6 34.8 21 21 A Q S S+ 0 0 207 2,-0.1 2,-0.4 3,-0.0 -1,-0.2 -0.319 110.8 100.9 -92.9 51.0 6.8 43.5 32.5 22 22 A a S S- 0 0 5 -2,-1.1 2,-1.9 -3,-0.4 3,-0.1 -0.991 78.1-125.5-129.6 137.9 9.6 43.0 30.0 23 23 A G B S+j 66 0C 28 42,-1.8 44,-0.8 -2,-0.4 3,-0.2 -0.395 71.6 122.3 -78.4 55.6 9.1 41.1 26.7 24 24 A S >> + 0 0 0 -2,-1.9 4,-1.5 -4,-0.2 3,-1.3 0.063 18.4 121.4-109.6 18.6 12.0 38.8 27.5 25 25 A C H 3> S+ 0 0 18 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.871 74.0 59.6 -48.7 -45.6 10.2 35.4 27.3 26 26 A W H 3> S+ 0 0 3 -3,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.810 102.7 52.6 -52.5 -38.7 12.7 34.3 24.6 27 27 A A H <> S+ 0 0 0 -3,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.882 109.6 47.0 -67.5 -39.9 15.6 34.9 27.0 28 28 A F H X S+ 0 0 17 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.884 112.2 50.8 -70.2 -37.3 14.1 32.7 29.7 29 29 A S H X S+ 0 0 2 -4,-2.5 4,-2.2 135,-0.2 -2,-0.2 0.954 113.3 46.7 -61.0 -47.3 13.3 30.0 27.1 30 30 A A H X S+ 0 0 4 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.924 112.0 47.6 -63.8 -48.0 16.9 30.2 25.9 31 31 A T H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.893 110.9 54.1 -60.2 -39.0 18.5 30.1 29.4 32 32 A G H X S+ 0 0 3 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.931 110.5 44.9 -63.2 -43.0 16.3 27.1 30.3 33 33 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.923 116.7 45.6 -65.9 -43.4 17.5 25.1 27.3 34 34 A L H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.837 107.7 57.4 -72.2 -32.9 21.1 26.0 27.9 35 35 A E H X S+ 0 0 4 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.921 109.7 47.8 -57.1 -45.5 20.8 25.3 31.7 36 36 A G H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.924 113.3 45.3 -60.9 -48.0 19.7 21.8 30.6 37 37 A Q H X S+ 0 0 17 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.887 112.6 49.9 -72.8 -34.4 22.5 21.2 28.2 38 38 A M H X S+ 0 0 23 -4,-2.7 4,-3.0 2,-0.2 6,-0.5 0.902 109.5 52.3 -65.2 -40.0 25.2 22.5 30.5 39 39 A F H X S+ 0 0 42 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.927 109.1 50.6 -61.6 -43.9 23.9 20.2 33.3 40 40 A R H < S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.912 116.5 41.6 -56.0 -43.0 24.1 17.3 30.8 41 41 A K H < S+ 0 0 126 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.879 132.8 15.9 -72.5 -44.2 27.7 18.3 30.0 42 42 A T H < S- 0 0 52 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.588 89.4-121.9-112.0 -20.5 29.1 19.1 33.4 43 43 A G S < S+ 0 0 51 -4,-2.4 2,-0.5 -5,-0.5 -4,-0.2 0.544 77.6 114.8 82.5 9.3 26.7 17.7 36.1 44 44 A R - 0 0 173 -6,-0.5 2,-0.7 -9,-0.1 -1,-0.2 -0.960 56.4-151.7-118.2 123.3 26.2 21.2 37.5 45 45 A L + 0 0 66 -2,-0.5 2,-0.4 -3,-0.1 -9,-0.1 -0.892 25.4 171.6 -90.6 112.2 22.9 23.1 37.4 46 46 A I - 0 0 69 -2,-0.7 2,-0.2 -11,-0.2 -8,-0.1 -0.994 32.9-124.3-129.0 122.1 23.7 26.8 37.3 47 47 A S - 0 0 38 -2,-0.4 39,-2.6 1,-0.1 40,-0.5 -0.460 32.1-142.2 -67.1 134.0 21.0 29.4 36.7 48 48 A L B -K 85 0D 3 37,-0.3 2,-0.8 -2,-0.2 37,-0.2 -0.658 17.2 -97.3-106.1 158.1 21.9 31.7 33.8 49 49 A S > + 0 0 0 35,-2.4 4,-1.2 -2,-0.2 35,-0.1 -0.601 28.8 177.5 -84.0 105.7 21.5 35.4 33.2 50 50 A E H > S+ 0 0 0 -2,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.844 87.0 60.8 -63.4 -36.4 18.5 36.5 31.1 51 51 A Q H > S+ 0 0 0 38,-0.5 4,-3.1 1,-0.2 5,-0.3 0.893 98.5 55.8 -61.3 -40.1 19.6 40.0 31.7 52 52 A N H > S+ 0 0 0 37,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.921 111.7 44.4 -57.3 -42.9 22.9 39.3 29.9 53 53 A L H X S+ 0 0 2 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.934 113.5 49.2 -68.6 -42.1 20.8 38.2 26.9 54 54 A V H < S+ 0 0 3 -4,-2.8 -2,-0.2 1,-0.2 10,-0.2 0.935 118.9 38.7 -60.4 -43.6 18.4 41.1 27.0 55 55 A D H < S+ 0 0 12 -4,-3.1 43,-0.3 -5,-0.2 -1,-0.2 0.758 126.0 30.9 -78.2 -30.1 21.2 43.7 27.3 56 56 A b H < S+ 0 0 12 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.547 93.9 77.4-116.6 -12.3 23.7 42.2 24.8 57 57 A S <> + 0 0 1 -4,-1.6 5,-1.9 1,-0.2 3,-0.4 0.152 56.7 109.3 -97.2 20.7 22.2 40.2 22.0 58 58 A G T > 5S+ 0 0 45 1,-0.2 3,-2.1 3,-0.2 -1,-0.2 0.915 73.5 59.6 -55.3 -44.3 21.0 43.1 19.8 59 59 A P T 3 5S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.851 102.4 53.2 -58.0 -31.9 23.7 42.4 17.1 60 60 A Q T 3 5S- 0 0 37 -3,-0.4 -2,-0.2 -4,-0.1 15,-0.1 0.510 131.1 -91.7 -80.1 -6.8 22.2 38.9 16.6 61 61 A G T < 5S+ 0 0 38 -3,-2.1 -3,-0.2 1,-0.3 2,-0.1 0.361 77.3 139.5 118.2 -5.5 18.8 40.4 16.0 62 62 A N < - 0 0 12 -5,-1.9 -1,-0.3 10,-0.1 6,-0.2 -0.398 42.2-149.3 -78.8 156.6 17.1 40.4 19.4 63 63 A E > - 0 0 125 4,-2.5 3,-3.0 1,-0.3 4,-0.1 -0.212 26.1-136.0-119.7 35.0 14.9 43.3 20.6 64 64 A G T > S- 0 0 3 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 -0.179 84.5 -1.4 53.8-124.4 15.4 43.3 24.3 65 65 A a T 3 S+ 0 0 28 1,-0.2 -42,-1.8 -41,-0.1 -1,-0.3 0.398 129.7 68.5 -79.0 1.4 12.1 43.8 26.2 66 66 A N B < S-j 23 0C 137 -3,-3.0 -1,-0.2 1,-0.4 -2,-0.2 0.202 115.8 -84.1-101.6 11.4 10.3 44.1 22.8 67 67 A G < - 0 0 21 -3,-1.0 -4,-2.5 -44,-0.8 -1,-0.4 -0.408 48.5-177.0 112.8 173.7 10.9 40.4 21.9 68 68 A G - 0 0 29 -6,-0.2 2,-0.4 -5,-0.1 -6,-0.1 -0.979 27.0 -89.6 174.9-178.2 13.5 38.1 20.4 69 69 A L > - 0 0 88 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.956 16.9-137.9-125.7 137.6 14.3 34.6 19.3 70 70 A M H > S+ 0 0 16 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.889 107.5 55.6 -56.9 -42.0 15.8 31.8 21.2 71 71 A D H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.900 106.0 51.2 -62.0 -37.3 18.1 30.9 18.2 72 72 A Y H > S+ 0 0 97 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.879 109.1 51.9 -65.9 -36.3 19.4 34.5 18.2 73 73 A A H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.928 109.5 48.4 -61.4 -47.1 20.2 34.0 21.9 74 74 A F H X S+ 0 0 3 -4,-2.6 4,-1.9 1,-0.2 37,-0.2 0.901 110.6 51.7 -63.0 -35.2 22.1 30.8 21.2 75 75 A Q H X S+ 0 0 62 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.894 107.0 53.9 -66.0 -44.1 24.0 32.6 18.4 76 76 A Y H X S+ 0 0 7 -4,-2.2 4,-3.1 2,-0.2 6,-0.3 0.949 106.5 51.2 -53.5 -47.8 24.9 35.4 20.9 77 77 A V H X>S+ 0 0 2 -4,-2.2 4,-1.2 1,-0.2 5,-1.0 0.909 114.3 44.5 -59.3 -43.5 26.3 32.9 23.3 78 78 A Q H <5S+ 0 0 76 -4,-1.9 3,-0.4 2,-0.2 -2,-0.2 0.946 116.5 44.4 -63.5 -49.4 28.5 31.3 20.5 79 79 A D H <5S+ 0 0 97 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.876 117.6 46.7 -61.7 -40.2 29.6 34.7 19.1 80 80 A N H <5S- 0 0 53 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.673 103.1-128.8 -78.1 -22.1 30.3 36.1 22.6 81 81 A G T <5S+ 0 0 43 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 0.597 75.0 9.0 77.8 13.1 32.2 33.1 23.9 82 82 A G < - 0 0 0 -5,-1.0 2,-0.3 -6,-0.3 26,-0.2 -0.961 60.2-125.4 165.8 173.6 30.1 32.8 27.0 83 83 A L E -L 107 0E 1 24,-0.9 23,-2.6 -2,-0.3 24,-1.0 -0.969 31.0-120.0-148.3 133.5 27.1 33.8 29.1 84 84 A D E -L 105 0E 2 -2,-0.3 -35,-2.4 21,-0.3 21,-0.2 -0.325 30.3-102.9 -73.1 157.9 27.2 35.0 32.7 85 85 A S B > -K 48 0D 11 19,-1.4 4,-1.4 -37,-0.2 -37,-0.3 -0.367 26.5-116.9 -71.1 154.2 25.5 33.4 35.7 86 86 A E T 4 S+ 0 0 36 -39,-2.6 3,-0.3 1,-0.2 -38,-0.2 0.901 116.3 56.8 -54.5 -44.5 22.2 34.7 37.1 87 87 A E T 4 S+ 0 0 183 -40,-0.5 -1,-0.2 1,-0.2 -39,-0.1 0.902 110.8 41.3 -55.7 -47.2 24.0 35.4 40.3 88 88 A S T 4 S+ 0 0 44 1,-0.2 -1,-0.2 16,-0.2 -2,-0.2 0.698 127.9 29.4 -73.3 -23.6 26.7 37.6 38.6 89 89 A Y S < S- 0 0 10 -4,-1.4 -38,-0.5 -3,-0.3 -37,-0.4 -0.704 88.0-158.5-142.8 73.8 24.3 39.4 36.3 90 90 A P - 0 0 80 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.128 24.5 -95.0 -67.2 160.4 20.9 39.6 38.0 91 91 A Y + 0 0 54 1,-0.1 -42,-0.0 -40,-0.1 -5,-0.0 -0.588 39.1 170.4 -79.6 130.8 17.6 40.2 36.3 92 92 A E - 0 0 96 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.617 37.3-133.6-110.2 -23.1 16.2 43.8 36.1 93 93 A A S S+ 0 0 25 1,-0.2 2,-0.3 -73,-0.1 -2,-0.1 0.704 79.3 85.3 65.7 24.7 13.3 43.5 33.7 94 94 A T S S- 0 0 67 -72,-0.1 2,-0.4 -30,-0.0 -2,-0.2 -0.978 87.5-106.3-145.0 145.3 14.4 46.5 31.7 95 95 A E + 0 0 109 -2,-0.3 2,-0.2 -3,-0.1 -40,-0.1 -0.647 48.6 167.2 -77.6 133.7 16.8 46.7 28.9 96 96 A E - 0 0 77 -2,-0.4 3,-0.1 -45,-0.2 -32,-0.0 -0.751 42.8 -62.7-134.0 174.1 20.1 48.3 30.0 97 97 A S - 0 0 82 -2,-0.2 2,-0.2 1,-0.1 -41,-0.1 -0.283 66.7 -90.6 -61.9 149.8 23.7 48.7 28.6 98 98 A b + 0 0 70 -43,-0.3 -1,-0.1 1,-0.1 -46,-0.1 -0.475 45.4 174.4 -66.7 123.3 25.6 45.4 28.1 99 99 A K + 0 0 100 -2,-0.2 -1,-0.1 -3,-0.1 -47,-0.1 0.004 16.2 158.1-120.1 26.1 27.5 44.5 31.2 100 100 A Y - 0 0 46 -48,-0.1 -2,-0.0 1,-0.1 5,-0.0 -0.267 19.4-169.8 -54.2 130.7 28.8 41.1 30.2 101 101 A N > - 0 0 66 1,-0.1 3,-1.7 3,-0.0 4,-0.1 -0.967 16.2-154.4-126.7 115.1 31.9 40.1 32.1 102 102 A P G > S+ 0 0 90 0, 0.0 3,-1.5 0, 0.0 -19,-0.1 0.741 89.5 73.1 -62.7 -22.8 33.8 37.0 30.9 103 103 A K G 3 S+ 0 0 163 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.836 102.9 42.1 -59.3 -29.8 35.2 36.3 34.4 104 104 A Y G < S+ 0 0 106 -3,-1.7 -19,-1.4 -16,-0.0 2,-0.3 0.182 80.9 132.4-107.1 16.8 31.7 35.1 35.4 105 105 A S E < +L 84 0E 34 -3,-1.5 -21,-0.3 -21,-0.2 3,-0.1 -0.526 20.0 165.5 -66.7 130.7 30.9 33.2 32.3 106 106 A V E + 0 0 49 -23,-2.6 2,-0.3 -2,-0.3 -22,-0.1 0.319 57.0 49.0-128.0 1.9 29.5 29.7 33.3 107 107 A A E +L 83 0E 0 -24,-1.0 -24,-0.9 -30,-0.0 2,-0.3 -0.972 52.9 176.1-143.6 155.8 28.0 28.5 29.9 108 108 A N - 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