==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-MAY-11 2YJC . 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) . 10151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 59.4 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 . 15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 19.6 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 91 0, 0.0 123,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 152.3 10.6 7.1 22.7 2 2 A P - 0 0 71 0, 0.0 3,-0.1 0, 0.0 125,-0.1 -0.250 360.0-116.4 -59.7 161.9 9.5 6.4 26.3 3 3 A R S S+ 0 0 182 1,-0.2 2,-0.3 169,-0.0 0, 0.0 0.773 98.2 19.6 -72.3 -28.5 5.8 6.9 27.1 4 4 A S - 0 0 72 167,-0.1 2,-0.3 123,-0.0 167,-0.2 -0.989 64.5-176.0-141.4 146.9 6.6 9.7 29.5 5 5 A V E +A 170 0A 19 165,-2.7 165,-2.1 -2,-0.3 2,-0.3 -0.991 6.1 173.8-139.6 139.2 9.6 12.0 30.0 6 6 A D E > -A 169 0A 30 -2,-0.3 3,-1.2 163,-0.2 4,-0.4 -0.771 9.8-172.4-147.7 100.9 10.3 14.6 32.7 7 7 A W G > >S+ 0 0 27 161,-3.1 5,-1.8 1,-0.3 3,-0.8 0.671 81.3 73.7 -69.7 -17.4 13.7 16.2 32.8 8 8 A R G > 5S+ 0 0 100 160,-0.3 3,-1.3 1,-0.2 -1,-0.3 0.875 93.1 56.2 -59.3 -37.4 12.9 17.9 36.0 9 9 A E G < 5S+ 0 0 146 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.698 104.4 52.4 -67.4 -21.0 13.3 14.5 37.7 10 10 A K G < 5S- 0 0 135 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.343 119.5-105.0 -98.8 2.8 16.8 14.1 36.3 11 11 A G T < 5S+ 0 0 30 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.608 85.3 120.5 88.9 14.5 18.1 17.5 37.6 12 12 A Y < + 0 0 22 -5,-1.8 2,-0.4 156,-0.1 27,-0.2 0.469 57.0 74.0 -86.3 -8.8 18.1 19.4 34.3 13 13 A V - 0 0 22 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.948 63.5-147.4-126.6 125.9 15.7 22.2 35.2 14 14 A T - 0 0 8 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.340 45.0 -78.1 -75.9 164.7 16.1 25.3 37.4 15 15 A P - 0 0 98 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.161 62.9 -79.5 -58.7 159.4 13.2 26.7 39.4 16 16 A V - 0 0 20 180,-0.2 175,-0.2 -3,-0.1 2,-0.2 -0.395 50.8-156.8 -63.8 135.8 10.5 28.8 37.6 17 17 A K - 0 0 34 170,-0.5 173,-2.2 173,-0.2 2,-0.4 -0.572 10.1-129.7-107.5 172.8 11.5 32.4 37.0 18 18 A N B -I 189 0B 93 171,-0.2 171,-0.2 -2,-0.2 170,-0.0 -0.948 9.4-167.4-133.8 112.5 9.5 35.5 36.4 19 19 A Q > - 0 0 15 169,-3.1 3,-1.1 -2,-0.4 170,-0.1 0.627 29.3-161.0 -71.9 -15.6 10.2 37.8 33.5 20 20 A G T 3 - 0 0 39 168,-0.3 -1,-0.2 1,-0.2 4,-0.1 -0.309 57.1 -26.0 67.2-151.2 8.0 40.6 34.9 21 21 A Q T 3 S+ 0 0 212 72,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.409 110.5 104.8 -81.5 6.1 6.8 43.3 32.5 22 22 A a S < S- 0 0 4 -3,-1.1 2,-1.9 1,-0.1 3,-0.2 -0.682 77.0-127.4 -92.0 136.8 9.7 42.9 30.1 23 23 A G B S+j 66 0C 25 42,-2.0 44,-1.3 -2,-0.3 3,-0.2 -0.383 70.6 122.3 -78.5 60.6 9.2 41.1 26.8 24 24 A S >> + 0 0 0 -2,-1.9 4,-1.6 1,-0.2 3,-1.5 0.091 18.0 122.5-114.8 17.9 12.0 38.7 27.5 25 25 A C H 3> S+ 0 0 18 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.866 74.7 58.6 -48.9 -42.4 10.3 35.3 27.3 26 26 A W H 3> S+ 0 0 2 1,-0.2 4,-2.0 -3,-0.2 -1,-0.3 0.815 102.9 52.6 -56.8 -35.2 12.7 34.3 24.5 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 47.6 -71.4 -39.9 15.7 34.9 26.9 28 28 A F H X S+ 0 0 18 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.897 111.5 50.6 -67.4 -39.2 14.1 32.6 29.5 29 29 A S H X S+ 0 0 2 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.929 113.1 46.9 -62.3 -44.7 13.4 29.9 27.0 30 30 A A H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.935 111.9 48.0 -66.1 -44.7 17.0 30.1 25.8 31 31 A T H X S+ 0 0 1 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.883 109.8 55.2 -64.9 -37.2 18.6 30.0 29.2 32 32 A G H X S+ 0 0 4 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.933 110.2 44.2 -59.0 -45.7 16.3 27.1 30.1 33 33 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.917 116.3 46.8 -67.4 -39.9 17.5 25.1 27.1 34 34 A L H X S+ 0 0 2 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.902 107.2 57.0 -70.2 -37.4 21.2 26.0 27.8 35 35 A E H X S+ 0 0 4 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.918 109.5 47.1 -56.4 -42.9 20.8 25.2 31.5 36 36 A G H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.926 113.9 45.3 -64.9 -46.9 19.7 21.7 30.5 37 37 A Q H X S+ 0 0 17 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.893 112.3 51.5 -70.2 -35.2 22.5 21.2 27.9 38 38 A M H X S+ 0 0 22 -4,-3.1 4,-2.8 2,-0.2 6,-0.5 0.907 109.6 51.2 -64.1 -39.7 25.2 22.5 30.3 39 39 A F H X S+ 0 0 43 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.930 109.6 49.2 -63.4 -44.9 23.9 20.1 33.0 40 40 A R H < S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.919 116.2 44.6 -58.3 -41.0 24.1 17.2 30.6 41 41 A K H < S+ 0 0 124 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.896 133.1 12.3 -69.0 -44.1 27.7 18.3 29.7 42 42 A T H < S- 0 0 53 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.548 88.9-120.4-116.7 -16.1 29.1 19.0 33.1 43 43 A G S < S+ 0 0 50 -4,-2.5 2,-0.5 -5,-0.4 -4,-0.2 0.529 77.8 116.5 77.9 6.9 26.7 17.7 35.8 44 44 A R - 0 0 170 -6,-0.5 2,-0.7 -9,-0.1 -1,-0.2 -0.944 54.3-154.4-112.7 123.3 26.3 21.2 37.2 45 45 A L + 0 0 68 -2,-0.5 2,-0.5 -3,-0.1 -9,-0.1 -0.863 24.6 171.3 -96.3 109.8 23.0 23.0 37.2 46 46 A I - 0 0 70 -2,-0.7 2,-0.2 -11,-0.2 -32,-0.1 -0.984 34.2-122.8-125.9 124.0 23.7 26.7 37.2 47 47 A S - 0 0 39 -2,-0.5 39,-2.5 1,-0.1 40,-0.5 -0.500 33.3-142.1 -66.7 131.1 21.1 29.4 36.6 48 48 A L B -K 85 0D 2 37,-0.3 2,-0.9 -2,-0.2 37,-0.2 -0.574 17.0 -99.7-101.4 158.9 22.0 31.6 33.6 49 49 A S > + 0 0 0 35,-2.4 4,-1.2 -2,-0.2 35,-0.2 -0.621 29.3 177.3 -84.3 102.8 21.6 35.4 33.1 50 50 A E H > S+ 0 0 1 -2,-0.9 4,-2.9 1,-0.2 -1,-0.2 0.839 86.2 62.9 -62.2 -34.6 18.6 36.4 31.0 51 51 A Q H > S+ 0 0 0 38,-0.4 4,-3.1 1,-0.2 5,-0.3 0.906 97.6 55.2 -58.9 -40.4 19.7 40.0 31.7 52 52 A N H > S+ 0 0 0 37,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.912 111.4 44.9 -56.6 -44.5 22.9 39.3 29.8 53 53 A L H X S+ 0 0 2 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.934 113.5 49.3 -65.9 -45.6 20.9 38.1 26.8 54 54 A V H < S+ 0 0 3 -4,-2.9 -2,-0.2 1,-0.2 10,-0.2 0.928 118.6 38.0 -61.1 -43.4 18.4 41.1 27.0 55 55 A D H < S+ 0 0 13 -4,-3.1 43,-0.3 -5,-0.2 -1,-0.2 0.687 126.1 31.6 -79.4 -23.3 21.2 43.7 27.2 56 56 A b H < S+ 0 0 12 -4,-1.4 -3,-0.2 -5,-0.3 -2,-0.2 0.573 93.8 77.4-120.3 -13.5 23.8 42.2 24.8 57 57 A S ><> + 0 0 1 -4,-1.7 5,-1.8 1,-0.2 3,-0.6 0.177 55.9 109.7 -97.9 21.5 22.2 40.3 21.9 58 58 A G G > 5S+ 0 0 45 1,-0.2 3,-1.9 3,-0.2 -1,-0.2 0.904 73.8 59.7 -55.0 -43.4 21.0 43.2 19.8 59 59 A P G 3 5S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.828 102.3 53.6 -58.5 -32.5 23.6 42.4 17.1 60 60 A Q G < 5S- 0 0 37 -3,-0.6 -2,-0.2 -4,-0.1 15,-0.1 0.531 130.4 -93.9 -78.3 -9.1 22.1 39.0 16.6 61 61 A G T < 5S+ 0 0 34 -3,-1.9 -3,-0.2 -4,-0.4 2,-0.1 0.354 77.4 139.1 116.0 -2.3 18.7 40.5 16.1 62 62 A N < - 0 0 10 -5,-1.8 -1,-0.3 10,-0.1 6,-0.2 -0.414 42.5-149.5 -75.2 154.0 17.1 40.5 19.5 63 63 A E > - 0 0 132 4,-2.4 3,-2.7 1,-0.3 5,-0.1 -0.151 25.5-133.8-121.1 37.4 15.0 43.4 20.7 64 64 A G T > S+ 0 0 3 1,-0.3 3,-0.8 -11,-0.2 -1,-0.3 -0.264 85.1 0.0 61.4-124.1 15.5 43.4 24.4 65 65 A a T 3 S+ 0 0 27 1,-0.2 -42,-2.0 -3,-0.1 -1,-0.3 0.347 128.6 67.8 -81.8 4.7 12.2 43.8 26.3 66 66 A N B < S-j 23 0C 138 -3,-2.7 -1,-0.2 1,-0.4 -2,-0.2 -0.019 114.5 -79.7-111.6 26.6 10.4 44.0 23.0 67 67 A G < + 0 0 23 -44,-1.3 -4,-2.4 -3,-0.8 -1,-0.4 -0.239 49.2 179.0 105.5 168.7 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 -0.969 29.1 -89.0 175.2-176.7 13.5 38.1 20.3 69 69 A L > - 0 0 86 -2,-0.3 4,-1.9 1,-0.1 3,-0.2 -0.954 17.8-136.2-123.4 140.4 14.3 34.6 19.2 70 70 A M H > S+ 0 0 17 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.894 108.7 54.5 -58.5 -40.8 15.8 31.7 21.1 71 71 A D H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.844 105.3 52.4 -66.1 -34.6 18.1 31.0 18.1 72 72 A Y H > S+ 0 0 101 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 109.4 50.9 -64.2 -39.5 19.4 34.6 18.1 73 73 A A H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.914 109.6 49.2 -61.0 -46.0 20.2 34.1 21.8 74 74 A F H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 37,-0.2 0.904 110.5 51.3 -62.3 -39.5 22.1 30.8 21.0 75 75 A Q H X S+ 0 0 63 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.890 107.4 53.6 -64.2 -41.0 24.0 32.6 18.3 76 76 A Y H X S+ 0 0 7 -4,-2.2 4,-3.0 2,-0.2 6,-0.3 0.933 106.5 51.1 -56.3 -47.4 24.9 35.4 20.7 77 77 A V H X>S+ 0 0 3 -4,-2.1 4,-1.2 2,-0.2 5,-1.0 0.931 113.7 45.1 -60.7 -40.8 26.3 32.9 23.2 78 78 A Q H <5S+ 0 0 78 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.950 116.3 45.0 -64.3 -49.8 28.4 31.4 20.4 79 79 A D H <5S+ 0 0 97 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.874 116.7 46.8 -60.0 -42.0 29.6 34.8 19.0 80 80 A N H <5S- 0 0 53 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.658 104.2-127.5 -77.6 -23.0 30.3 36.1 22.5 81 81 A G T <5S+ 0 0 43 -4,-1.2 2,-0.3 -3,-0.5 -3,-0.2 0.568 75.1 5.1 82.5 12.0 32.2 33.1 23.7 82 82 A G < - 0 0 0 -5,-1.0 2,-0.3 -6,-0.3 26,-0.2 -0.966 60.8-121.8 164.4 176.7 30.1 32.7 26.8 83 83 A L E -L 107 0E 1 24,-1.0 23,-2.4 -2,-0.3 24,-1.0 -0.967 30.5-120.6-149.7 132.8 27.2 33.7 29.0 84 84 A D E -L 105 0E 2 -2,-0.3 -35,-2.4 21,-0.3 21,-0.2 -0.307 28.8-104.2 -73.5 156.3 27.2 34.9 32.6 85 85 A S B > -K 48 0D 11 19,-1.4 4,-1.4 -37,-0.2 -37,-0.3 -0.422 26.3-117.6 -67.1 154.0 25.6 33.3 35.6 86 86 A E T 4 S+ 0 0 49 -39,-2.5 3,-0.3 1,-0.2 -38,-0.1 0.893 116.3 57.4 -56.7 -41.1 22.3 34.8 37.0 87 87 A E T 4 S+ 0 0 182 -40,-0.5 -1,-0.2 1,-0.2 -39,-0.1 0.902 111.3 40.6 -59.8 -42.4 24.3 35.4 40.2 88 88 A S T 4 S+ 0 0 42 1,-0.2 -1,-0.2 16,-0.2 -2,-0.2 0.686 130.9 25.6 -77.5 -20.6 26.9 37.5 38.5 89 89 A Y S < S- 0 0 9 -4,-1.4 -38,-0.4 -3,-0.3 -37,-0.4 -0.676 88.7-159.0-147.6 73.4 24.5 39.4 36.2 90 90 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.177 24.2 -94.2 -73.0 160.0 21.1 39.5 37.9 91 91 A Y + 0 0 49 1,-0.1 -42,-0.0 2,-0.1 -5,-0.0 -0.526 38.7 170.0 -79.5 129.7 17.7 40.0 36.2 92 92 A E - 0 0 91 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.480 39.0-131.8-113.2 -15.0 16.4 43.6 36.2 93 93 A A S S+ 0 0 30 1,-0.2 2,-0.3 -73,-0.1 -72,-0.1 0.699 79.9 86.1 61.0 26.1 13.4 43.2 33.8 94 94 A T S S- 0 0 64 -72,-0.1 2,-0.5 -73,-0.0 -2,-0.2 -0.984 86.4-106.1-145.8 151.4 14.5 46.3 31.9 95 95 A E + 0 0 115 -2,-0.3 2,-0.2 -3,-0.1 -40,-0.1 -0.694 48.4 165.9 -83.7 127.6 16.9 46.6 29.0 96 96 A E - 0 0 77 -2,-0.5 3,-0.1 -45,-0.2 -32,-0.0 -0.675 43.5 -63.6-129.7 175.2 20.2 48.2 30.1 97 97 A S - 0 0 85 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.298 67.9 -87.0 -62.8 150.8 23.7 48.6 28.6 98 98 A b + 0 0 71 -43,-0.3 -1,-0.1 1,-0.1 -46,-0.1 -0.448 45.7 175.1 -65.9 124.6 25.6 45.4 28.1 99 99 A K + 0 0 98 -2,-0.2 -1,-0.1 -3,-0.1 -47,-0.1 -0.023 18.0 156.9-118.2 23.4 27.5 44.4 31.3 100 100 A Y - 0 0 48 -48,-0.1 3,-0.1 1,-0.1 5,-0.0 -0.315 19.7-171.0 -55.8 130.4 28.9 41.0 30.1 101 101 A N > - 0 0 65 1,-0.1 3,-1.8 -2,-0.0 4,-0.1 -0.971 16.7-155.3-126.5 114.6 32.0 40.0 32.1 102 102 A P G > S+ 0 0 91 0, 0.0 3,-1.6 0, 0.0 -19,-0.1 0.753 89.3 73.3 -63.8 -22.7 33.9 37.0 30.8 103 103 A K G 3 S+ 0 0 161 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.823 102.7 42.3 -57.2 -29.1 35.3 36.3 34.2 104 104 A Y G < S+ 0 0 104 -3,-1.8 -19,-1.4 -16,-0.1 -1,-0.3 0.183 80.1 133.1-107.4 16.8 31.8 35.0 35.2 105 105 A S E < +L 84 0E 34 -3,-1.6 -21,-0.3 -21,-0.2 3,-0.1 -0.513 19.0 165.0 -68.2 130.1 30.9 33.1 32.1 106 106 A V E + 0 0 49 -23,-2.4 2,-0.3 -2,-0.3 -1,-0.1 0.290 57.5 48.1-127.8 3.0 29.5 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 -0.982 53.4 175.4-145.3 157.5 28.0 28.5 29.8 108 108 A N - 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