==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUN-12 4AXL . COMPND 2 MOLECULE: CATHEPSIN L1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.W.BANNER,J.BENZ . 220 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 59.1 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 18.2 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 . 16 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 19.5 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 . 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 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 87 0, 0.0 123,-0.1 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 163.2 -56.8 16.4 -12.0 2 2 A P - 0 0 75 0, 0.0 3,-0.1 0, 0.0 125,-0.1 -0.292 360.0-112.2 -64.4 162.4 -58.2 12.8 -11.8 3 3 A R S S+ 0 0 182 1,-0.2 2,-0.3 169,-0.0 0, 0.0 0.730 99.1 20.8 -68.5 -25.3 -61.3 12.1 -9.6 4 4 A S - 0 0 74 167,-0.1 2,-0.4 123,-0.0 167,-0.2 -0.980 63.2-175.5-150.5 137.3 -59.3 9.9 -7.2 5 5 A V E +A 170 0A 20 165,-2.3 165,-1.8 -2,-0.3 2,-0.2 -0.974 5.9 173.9-129.9 139.5 -55.6 9.6 -6.3 6 6 A D E > -A 169 0A 31 -2,-0.4 3,-1.0 163,-0.2 4,-0.5 -0.722 8.7-174.4-149.3 99.1 -53.9 7.2 -3.9 7 7 A W T 3 >S+ 0 0 28 161,-2.8 5,-1.9 1,-0.2 6,-0.3 0.592 79.8 74.4 -66.7 -17.3 -50.1 7.2 -3.9 8 8 A R T > 5S+ 0 0 93 160,-0.3 3,-1.3 1,-0.2 5,-0.3 0.899 93.7 54.4 -62.0 -39.7 -49.9 4.2 -1.5 9 9 A E T < 5S+ 0 0 154 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.787 104.7 54.6 -62.1 -30.4 -50.9 2.1 -4.6 10 10 A K T 3 5S- 0 0 134 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.2 0.476 118.5-109.5 -84.7 -4.3 -47.9 3.5 -6.5 11 11 A G T < 5S+ 0 0 26 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.568 83.4 121.7 91.0 10.8 -45.4 2.6 -3.8 12 12 A Y < + 0 0 25 -5,-1.9 2,-0.4 156,-0.1 27,-0.2 0.575 57.9 74.3 -78.1 -12.3 -44.6 6.1 -2.5 13 13 A V - 0 0 20 -6,-0.3 3,-0.1 -5,-0.3 -2,-0.1 -0.895 64.1-148.1-121.9 129.0 -45.7 5.5 1.1 14 14 A T - 0 0 6 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.416 45.5 -79.1 -80.3 163.3 -44.0 3.6 4.0 15 15 A P - 0 0 95 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.204 63.8 -78.3 -58.6 159.6 -46.1 1.9 6.7 16 16 A V - 0 0 21 180,-0.2 175,-0.3 -3,-0.1 2,-0.2 -0.336 49.7-158.5 -64.7 136.1 -47.7 4.0 9.4 17 17 A K - 0 0 34 170,-0.4 173,-2.3 173,-0.2 2,-0.5 -0.584 11.9-126.6-109.9 174.8 -45.4 5.1 12.3 18 18 A N B -I 189 0B 83 171,-0.2 171,-0.2 -2,-0.2 170,-0.0 -0.964 9.3-166.4-130.3 117.4 -46.0 6.3 15.9 19 19 A Q - 0 0 13 169,-3.3 5,-0.1 -2,-0.5 170,-0.1 0.711 30.5-171.6 -73.9 -20.9 -44.7 9.6 17.2 20 20 A G - 0 0 43 168,-0.3 2,-2.0 1,-0.2 -1,-0.2 -0.252 56.5 -8.1 64.7-145.4 -45.5 8.6 20.9 21 21 A Q S S+ 0 0 199 2,-0.1 2,-0.3 72,-0.1 -1,-0.2 -0.290 112.8 89.7 -86.5 56.0 -45.1 11.1 23.7 22 22 A a S S- 0 0 11 -2,-2.0 2,-1.7 72,-0.1 3,-0.2 -0.985 77.9-126.5-154.7 134.2 -43.5 13.8 21.7 23 23 A G S S+ 0 0 30 42,-1.7 44,-0.4 -2,-0.3 3,-0.4 -0.236 70.2 123.4 -76.6 50.2 -44.8 16.8 19.6 24 24 A S >> + 0 0 0 -2,-1.7 3,-1.4 1,-0.2 4,-1.3 0.132 19.8 119.5-103.3 18.9 -42.8 15.6 16.6 25 25 A C H 3> S+ 0 0 11 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.823 71.6 62.3 -56.2 -37.7 -45.6 15.2 14.1 26 26 A W H 3> S+ 0 0 3 -3,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.836 102.6 51.4 -51.5 -38.7 -43.9 17.9 11.8 27 27 A A H <> S+ 0 0 0 -3,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.895 110.7 46.5 -68.5 -40.5 -40.9 15.5 11.6 28 28 A F H X S+ 0 0 15 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.893 112.6 50.5 -67.9 -42.0 -43.2 12.5 10.5 29 29 A S H X S+ 0 0 3 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.907 112.3 47.7 -58.9 -44.2 -45.0 14.7 8.0 30 30 A A H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.905 112.2 47.1 -70.0 -42.5 -41.6 15.9 6.6 31 31 A T H X S+ 0 0 2 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.881 109.8 55.4 -67.5 -35.3 -40.1 12.4 6.3 32 32 A G H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.939 110.4 44.2 -59.3 -46.3 -43.3 11.2 4.7 33 33 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.913 115.9 47.4 -64.4 -41.1 -43.1 13.8 2.0 34 34 A L H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.879 108.0 55.3 -70.4 -36.8 -39.4 13.2 1.5 35 35 A E H X S+ 0 0 3 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.918 109.7 49.3 -55.6 -44.4 -40.0 9.4 1.3 36 36 A G H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.918 114.0 43.0 -60.5 -48.1 -42.5 10.1 -1.5 37 37 A Q H X S+ 0 0 16 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.864 112.9 51.8 -70.7 -39.8 -40.2 12.3 -3.5 38 38 A M H X S+ 0 0 17 -4,-2.7 4,-3.0 2,-0.2 6,-0.4 0.895 110.0 50.3 -61.1 -42.1 -37.1 10.0 -3.0 39 39 A F H X S+ 0 0 45 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.933 109.7 50.6 -61.7 -46.5 -39.2 7.1 -4.3 40 40 A R H < S+ 0 0 107 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.903 116.8 42.4 -54.1 -42.6 -40.3 9.1 -7.3 41 41 A K H < S+ 0 0 110 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.910 133.1 13.5 -71.9 -46.0 -36.6 9.9 -8.0 42 42 A T H < S- 0 0 45 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.578 85.7-123.8-112.3 -15.8 -34.9 6.5 -7.3 43 43 A G S < S+ 0 0 50 -4,-2.6 2,-0.6 -5,-0.4 -4,-0.2 0.517 76.5 117.8 71.5 3.7 -37.6 3.8 -7.2 44 44 A R - 0 0 158 -6,-0.4 2,-0.7 -5,-0.1 -1,-0.2 -0.921 56.2-151.4-103.9 115.8 -36.3 2.8 -3.7 45 45 A L + 0 0 71 -2,-0.6 2,-0.4 -3,-0.1 -9,-0.1 -0.822 26.5 172.9 -83.2 113.3 -38.8 3.2 -0.8 46 46 A I - 0 0 64 -2,-0.7 2,-0.2 -11,-0.2 -32,-0.1 -0.988 33.4-125.1-127.7 124.0 -36.6 3.9 2.3 47 47 A S - 0 0 39 -2,-0.4 39,-2.8 1,-0.1 40,-0.5 -0.481 33.1-144.5 -64.9 129.1 -37.9 4.8 5.7 48 48 A L B -J 85 0C 2 37,-0.3 2,-0.7 -2,-0.2 37,-0.2 -0.646 18.4 -97.4-101.8 157.8 -36.3 8.2 6.8 49 49 A S > + 0 0 0 35,-2.3 4,-1.0 -2,-0.2 35,-0.1 -0.601 29.9 177.5 -84.7 109.7 -35.2 9.3 10.3 50 50 A E H > S+ 0 0 1 -2,-0.7 4,-2.7 2,-0.2 3,-0.2 0.864 87.1 60.4 -64.7 -39.6 -37.6 11.5 12.2 51 51 A Q H > S+ 0 0 0 38,-0.4 4,-2.7 1,-0.2 45,-0.2 0.839 98.3 56.8 -58.4 -38.2 -35.1 11.5 15.1 52 52 A N H > S+ 0 0 0 37,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.913 111.3 43.5 -57.5 -45.7 -32.5 13.1 12.9 53 53 A L H X S+ 0 0 1 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.927 113.5 50.5 -64.1 -46.5 -34.9 15.9 12.3 54 54 A V H < S+ 0 0 1 -4,-2.7 10,-0.3 1,-0.2 -2,-0.2 0.916 118.7 37.8 -59.0 -44.5 -35.9 16.2 16.0 55 55 A D H < S+ 0 0 13 -4,-2.7 43,-0.3 -5,-0.2 -1,-0.2 0.768 126.1 29.3 -75.5 -32.6 -32.3 16.3 17.1 56 56 A b H < S+ 0 0 11 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.2 0.535 95.3 76.4-119.1 -14.0 -30.6 18.4 14.5 57 57 A S ><> + 0 0 0 -4,-1.7 5,-1.7 1,-0.2 3,-0.6 0.200 58.9 108.6 -98.9 17.5 -33.0 21.0 12.9 58 58 A G G > 5S+ 0 0 34 1,-0.2 3,-2.6 3,-0.2 -1,-0.2 0.944 74.7 58.4 -49.0 -55.7 -32.9 23.4 15.8 59 59 A P G 3 5S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.772 102.9 53.9 -49.9 -29.6 -30.9 26.0 13.8 60 60 A Q G < 5S- 0 0 36 -3,-0.6 -2,-0.2 -4,-0.1 15,-0.1 0.480 131.6 -87.5 -87.5 -2.8 -33.6 26.1 11.1 61 61 A G T < 5S+ 0 0 37 -3,-2.6 -3,-0.2 1,-0.3 2,-0.1 0.296 83.6 129.1 120.7 -10.4 -36.3 26.9 13.6 62 62 A N < - 0 0 7 -5,-1.7 -1,-0.3 10,-0.1 6,-0.2 -0.393 43.4-153.6 -79.2 156.5 -37.6 23.6 14.9 63 63 A E > - 0 0 126 4,-2.8 3,-2.5 1,-0.3 5,-0.1 -0.164 27.3-129.0-125.7 42.2 -38.0 22.8 18.6 64 64 A G G > S- 0 0 2 1,-0.3 3,-1.1 -10,-0.3 -1,-0.3 -0.253 88.2 -0.7 58.5-124.9 -37.7 19.0 18.9 65 65 A a G 3 S+ 0 0 28 1,-0.2 -42,-1.7 -43,-0.1 -1,-0.3 0.498 128.1 67.7 -77.9 -2.6 -40.7 17.6 20.9 66 66 A N G < S- 0 0 134 -3,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.127 115.0 -78.8-106.6 17.8 -42.1 21.1 21.5 67 67 A G < - 0 0 22 -3,-1.1 -4,-2.8 -44,-0.4 -1,-0.3 -0.320 48.9-180.0 116.5 174.0 -43.1 21.6 17.8 68 68 A G - 0 0 26 -6,-0.2 2,-0.4 -5,-0.1 -6,-0.1 -0.976 26.8 -98.5 173.5-179.4 -41.8 22.5 14.4 69 69 A L > - 0 0 88 -2,-0.3 4,-1.7 1,-0.1 3,-0.4 -0.980 19.3-131.9-130.8 141.7 -42.6 23.1 10.8 70 70 A M H > S+ 0 0 13 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.892 109.1 57.2 -57.2 -41.2 -42.2 20.8 7.8 71 71 A D H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.847 104.2 51.9 -58.7 -35.9 -40.5 23.7 5.8 72 72 A Y H > S+ 0 0 95 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.880 109.8 49.1 -70.0 -38.1 -37.8 24.0 8.5 73 73 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.901 111.2 49.2 -64.9 -42.4 -37.1 20.3 8.2 74 74 A F H X S+ 0 0 1 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.898 111.7 50.7 -63.4 -36.4 -36.9 20.5 4.4 75 75 A Q H X S+ 0 0 60 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.914 108.1 52.1 -66.1 -44.1 -34.5 23.5 5.0 76 76 A Y H X S+ 0 0 7 -4,-2.4 4,-2.9 2,-0.2 6,-0.3 0.900 106.4 52.5 -56.7 -45.1 -32.4 21.5 7.4 77 77 A V H X>S+ 0 0 2 -4,-2.1 4,-1.1 2,-0.2 5,-0.8 0.916 112.5 46.8 -61.3 -41.5 -32.0 18.6 4.9 78 78 A Q H ><5S+ 0 0 81 -4,-1.8 3,-0.7 2,-0.2 -2,-0.2 0.969 116.2 42.9 -59.8 -56.2 -30.8 21.1 2.3 79 79 A D H 3<5S+ 0 0 91 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.848 115.8 49.6 -58.4 -37.9 -28.4 22.9 4.7 80 80 A N H 3<5S- 0 0 49 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.651 102.9-128.3 -81.6 -17.5 -27.1 19.6 6.1 81 81 A G T <<5S+ 0 0 59 -4,-1.1 2,-0.3 -3,-0.7 -3,-0.2 0.552 75.8 5.6 77.7 9.1 -26.4 17.9 2.7 82 82 A G < - 0 0 0 -5,-0.8 2,-0.3 -6,-0.3 26,-0.2 -0.982 61.1-120.9 170.9-179.7 -28.5 14.8 3.7 83 83 A L E -K 107 0D 1 24,-0.9 23,-2.6 -2,-0.3 24,-1.1 -0.957 30.6-121.1-150.0 134.6 -30.8 12.8 6.1 84 84 A D E -K 105 0D 3 -2,-0.3 -35,-2.3 21,-0.3 21,-0.2 -0.308 31.5-102.1 -73.7 154.3 -30.1 9.5 7.7 85 85 A S B > -J 48 0C 15 19,-1.4 4,-1.4 -37,-0.2 -37,-0.3 -0.402 27.5-116.3 -68.3 154.8 -32.3 6.4 7.3 86 86 A E T 4 S+ 0 0 33 -39,-2.8 3,-0.3 1,-0.2 -38,-0.2 0.908 116.8 55.2 -54.1 -43.8 -34.7 5.4 10.0 87 87 A E T 4 S+ 0 0 181 -40,-0.5 -1,-0.2 1,-0.2 -39,-0.1 0.924 110.3 42.3 -60.9 -48.3 -32.7 2.2 10.4 88 88 A S T 4 S+ 0 0 44 1,-0.3 -1,-0.2 16,-0.2 -2,-0.2 0.710 128.6 29.1 -68.6 -23.4 -29.3 4.0 11.0 89 89 A Y S < S- 0 0 15 -4,-1.4 -38,-0.4 -3,-0.3 -37,-0.4 -0.661 89.6-159.8-144.4 76.6 -30.9 6.6 13.3 90 90 A P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 -0.038 24.2 -92.1 -72.4 164.9 -33.9 5.2 15.1 91 91 A Y + 0 0 47 1,-0.1 -42,-0.0 2,-0.1 -5,-0.0 -0.610 39.7 167.5 -85.9 126.3 -36.8 6.9 16.8 92 92 A E - 0 0 109 -2,-0.5 -1,-0.1 2,-0.2 3,-0.1 0.499 39.9-132.2-112.2 -11.4 -36.5 7.7 20.5 93 93 A A S S+ 0 0 30 1,-0.1 2,-0.3 -73,-0.1 -2,-0.1 0.794 80.0 81.1 60.9 32.6 -39.5 10.1 21.0 94 94 A T S S- 0 0 68 -72,-0.1 2,-0.3 -70,-0.0 -2,-0.2 -0.943 85.8-106.0-159.6 144.0 -37.3 12.6 23.0 95 95 A E + 0 0 87 -2,-0.3 2,-0.2 -32,-0.1 -40,-0.1 -0.627 46.5 162.3 -79.1 135.1 -34.8 15.3 21.8 96 96 A E - 0 0 85 -2,-0.3 3,-0.1 -45,-0.2 -32,-0.0 -0.801 46.3 -56.7-136.7 178.0 -31.1 14.4 22.2 97 97 A S - 0 0 86 -2,-0.2 -41,-0.1 1,-0.1 -42,-0.1 -0.261 68.5 -89.3 -60.4 144.5 -27.8 15.7 20.8 98 98 A b + 0 0 69 -43,-0.3 -1,-0.1 1,-0.1 -46,-0.1 -0.337 45.6 173.6 -57.7 129.7 -27.4 15.7 17.0 99 99 A K + 0 0 110 -3,-0.1 -1,-0.1 -47,-0.1 -47,-0.1 0.036 16.7 156.9-128.2 24.0 -25.9 12.3 15.8 100 100 A Y - 0 0 46 -48,-0.1 3,-0.1 1,-0.1 5,-0.0 -0.259 20.9-168.4 -52.2 132.5 -26.2 12.8 12.1 101 101 A N > - 0 0 66 1,-0.1 3,-2.1 -12,-0.0 4,-0.1 -0.958 15.9-154.4-128.1 112.9 -23.7 10.6 10.2 102 102 A P G > S+ 0 0 89 0, 0.0 3,-1.4 0, 0.0 -19,-0.1 0.727 90.2 72.5 -61.0 -20.4 -23.3 11.4 6.5 103 103 A K G 3 S+ 0 0 168 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.753 103.6 41.6 -61.6 -23.6 -22.2 7.7 5.8 104 104 A Y G < S+ 0 0 115 -3,-2.1 -19,-1.4 -16,-0.0 -1,-0.3 0.178 81.3 130.4-113.3 15.0 -25.8 6.7 6.4 105 105 A S E < +K 84 0D 39 -3,-1.4 -21,-0.3 -21,-0.2 3,-0.1 -0.534 21.7 167.6 -72.2 133.5 -27.6 9.5 4.5 106 106 A V E + 0 0 51 -23,-2.6 2,-0.3 -2,-0.2 -22,-0.1 0.269 57.2 53.3-127.5 1.6 -30.2 8.1 2.1 107 107 A A E -K 83 0D 2 -24,-1.1 -24,-0.9 -30,-0.0 2,-0.3 -0.966 52.5-179.7-143.2 157.2 -32.0 11.3 1.2 108 108 A N - 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