==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-MAR-07 2P7U . COMPND 2 MOLECULE: CYSTEINE PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI RHODESIENSE; . AUTHOR L.S.BRINEN,R.MARION . 215 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 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 . 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 . 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 . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 0 0 1 0 0 0 2 0 0 0 0 1 0 0 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 0 2 1 3 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 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 98 0, 0.0 126,-0.1 0, 0.0 125,-0.0 0.000 360.0 360.0 360.0 147.5 -3.6 -7.5 -19.3 2 2 A P - 0 0 66 0, 0.0 3,-0.1 0, 0.0 169,-0.1 -0.168 360.0-109.4 -68.8 164.9 -0.7 -10.1 -19.1 3 3 A A S S+ 0 0 62 1,-0.2 168,-3.1 167,-0.1 169,-0.5 0.728 95.6 7.0 -67.3 -29.6 -1.2 -13.4 -17.4 4 4 A A E +A 170 0A 54 166,-0.2 2,-0.3 167,-0.2 166,-0.2 -0.981 58.1 177.1-155.2 144.5 1.0 -12.6 -14.5 5 5 A V E +A 169 0A 16 164,-2.3 164,-2.2 -2,-0.3 2,-0.3 -0.981 2.9 179.0-145.7 144.7 2.9 -9.6 -13.0 6 6 A D E > -A 168 0A 23 -2,-0.3 3,-2.0 162,-0.2 4,-0.2 -0.828 13.2-162.5-147.1 104.7 5.0 -9.3 -9.8 7 7 A W G > >S+ 0 0 10 160,-2.4 5,-1.7 1,-0.3 3,-1.1 0.653 87.0 73.2 -68.4 -15.4 6.5 -5.9 -9.3 8 8 A R G > 5S+ 0 0 103 1,-0.2 3,-0.8 159,-0.2 -1,-0.3 0.847 95.9 52.8 -60.7 -32.2 8.9 -7.4 -6.7 9 9 A E G < 5S+ 0 0 162 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.460 106.1 54.5 -80.1 -5.3 10.7 -9.0 -9.8 10 10 A K G < 5S- 0 0 113 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.267 115.0-109.1-112.6 8.1 11.0 -5.5 -11.5 11 11 A G T < 5S+ 0 0 37 -3,-0.8 -3,-0.2 -4,-0.2 34,-0.1 0.568 86.0 115.7 82.4 13.0 12.7 -3.7 -8.6 12 12 A A < + 0 0 1 -5,-1.7 2,-0.4 155,-0.1 27,-0.2 0.291 55.4 76.6-102.9 8.9 9.8 -1.5 -7.6 13 13 A V - 0 0 24 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.977 62.9-148.2-131.3 126.9 9.1 -2.8 -4.0 14 14 A T - 0 0 7 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.320 42.9 -75.5 -81.4 165.2 11.0 -2.1 -0.8 15 15 A P - 0 0 110 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.171 63.0 -80.4 -59.5 161.5 11.3 -4.7 2.0 16 16 A V - 0 0 30 175,-0.2 170,-0.3 -3,-0.1 2,-0.2 -0.404 49.4-156.8 -70.6 134.6 8.4 -5.4 4.3 17 17 A K - 0 0 36 165,-0.4 168,-2.4 168,-0.2 2,-0.4 -0.550 9.0-131.2-105.5 175.5 7.9 -2.9 7.1 18 18 A D B -I 184 0B 85 166,-0.2 166,-0.2 -2,-0.2 76,-0.1 -0.967 8.5-166.6-136.4 116.3 6.1 -3.1 10.5 19 19 A Q - 0 0 18 164,-2.5 5,-0.1 -2,-0.4 165,-0.1 0.670 30.8-168.1 -68.8 -20.8 3.6 -0.5 11.7 20 20 A G - 0 0 31 163,-0.3 2,-1.3 1,-0.2 -1,-0.2 -0.312 58.0 -13.7 63.2-141.8 3.8 -1.9 15.2 21 21 A Q S S+ 0 0 159 73,-3.1 2,-0.3 2,-0.1 -1,-0.2 -0.366 113.2 93.8 -95.0 53.4 1.2 -0.7 17.8 22 22 A a S S- 0 0 8 -2,-1.3 2,-1.9 -3,-0.1 3,-0.1 -0.983 76.3-129.5-145.8 131.7 -0.1 2.2 15.7 23 23 A G + 0 0 29 40,-1.5 3,-0.4 -2,-0.3 42,-0.1 -0.276 65.9 127.1 -81.1 55.2 -3.0 2.2 13.3 24 24 A S >> + 0 0 0 -2,-1.9 4,-1.6 1,-0.2 3,-1.5 0.098 19.5 122.6-100.9 19.7 -1.0 3.7 10.5 25 25 A C H 3> S+ 0 0 18 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.850 72.3 59.5 -48.9 -42.7 -1.8 1.1 7.8 26 26 A W H 3> S+ 0 0 2 -3,-0.4 4,-1.9 1,-0.2 -1,-0.3 0.823 104.6 50.4 -58.3 -33.6 -3.2 3.9 5.6 27 27 A A H <> S+ 0 0 0 -3,-1.5 4,-2.7 2,-0.2 5,-0.2 0.901 109.7 48.7 -72.7 -42.8 0.3 5.6 5.7 28 28 A F H X S+ 0 0 16 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.904 111.8 50.7 -61.2 -45.9 2.2 2.4 4.7 29 29 A S H X S+ 0 0 2 -4,-2.6 4,-1.9 134,-0.2 -2,-0.2 0.941 112.8 45.4 -54.9 -50.4 -0.2 1.9 1.9 30 30 A T H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.944 116.0 45.1 -59.4 -50.5 0.2 5.4 0.6 31 31 A I H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.910 109.7 54.7 -65.9 -40.8 4.0 5.3 0.9 32 32 A G H X S+ 0 0 5 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.906 109.2 49.7 -58.6 -41.5 4.4 1.9 -0.7 33 33 A N H X S+ 0 0 0 -4,-1.9 4,-2.9 -5,-0.2 5,-0.2 0.951 111.9 46.2 -62.0 -44.4 2.4 3.1 -3.7 34 34 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.910 109.6 56.0 -69.0 -39.7 4.7 6.3 -4.0 35 35 A E H X S+ 0 0 3 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.927 113.1 41.4 -53.1 -44.7 7.8 4.1 -3.6 36 36 A G H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.927 114.1 49.3 -73.7 -45.6 6.7 2.0 -6.5 37 37 A Q H X S+ 0 0 17 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.871 110.6 52.4 -61.1 -36.6 5.4 4.8 -8.8 38 38 A W H <>S+ 0 0 49 -4,-2.6 5,-1.4 -5,-0.2 4,-0.2 0.917 112.5 44.7 -67.2 -42.5 8.7 6.7 -8.3 39 39 A Q H ><5S+ 0 0 45 -4,-1.7 3,-1.8 -5,-0.3 4,-0.2 0.927 109.9 53.7 -66.0 -44.3 10.8 3.7 -9.3 40 40 A V H 3<5S+ 0 0 52 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.836 99.8 63.3 -63.9 -30.0 8.7 2.8 -12.3 41 41 A A T 3<5S- 0 0 62 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.548 130.8 -91.1 -65.0 -16.1 9.1 6.4 -13.6 42 42 A G T < 5S+ 0 0 63 -3,-1.8 -3,-0.2 1,-0.4 -2,-0.2 0.660 88.0 120.8 113.1 20.2 12.8 5.7 -13.9 43 43 A N < - 0 0 56 -5,-1.4 -1,-0.4 -4,-0.2 2,-0.1 -0.710 69.7 -88.7-105.0 163.1 14.3 6.7 -10.6 44 44 A P - 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.403 49.6 -98.8 -63.0 146.1 16.2 4.5 -8.1 45 45 A L + 0 0 64 -34,-0.1 2,-0.3 -6,-0.1 -9,-0.1 -0.522 50.1 177.5 -63.5 129.7 14.1 2.7 -5.5 46 46 A V - 0 0 41 -2,-0.3 2,-0.4 -11,-0.2 -32,-0.1 -0.997 32.4-118.8-137.1 137.4 14.2 4.6 -2.2 47 47 A S - 0 0 47 -2,-0.3 39,-2.3 1,-0.0 40,-0.5 -0.655 37.0-156.1 -76.1 128.7 12.5 4.0 1.1 48 48 A L B -J 85 0C 0 -2,-0.4 2,-0.8 37,-0.3 37,-0.3 -0.586 21.0 -88.7-109.8 169.4 10.1 6.9 1.9 49 49 A S > + 0 0 0 35,-2.7 4,-0.7 -2,-0.2 35,-0.2 -0.651 31.5 172.9 -94.0 107.1 8.7 8.2 5.2 50 50 A E H > S+ 0 0 3 -2,-0.8 4,-2.4 1,-0.2 3,-0.5 0.837 85.0 65.7 -65.8 -34.1 5.5 7.0 6.7 51 51 A Q H > S+ 0 0 0 38,-0.5 4,-2.8 1,-0.2 5,-0.4 0.860 89.9 63.3 -59.3 -36.1 6.3 9.0 9.8 52 52 A M H > S+ 0 0 0 37,-0.4 4,-2.2 1,-0.2 5,-0.5 0.927 110.3 40.3 -49.5 -47.9 5.9 12.2 7.7 53 53 A L H X S+ 0 0 0 -4,-0.7 4,-1.6 -3,-0.5 9,-0.3 0.934 113.8 51.5 -67.5 -47.1 2.3 11.2 7.2 54 54 A V H < S+ 0 0 9 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.923 123.8 28.7 -58.7 -42.9 1.6 9.9 10.7 55 55 A S H < S+ 0 0 22 -4,-2.8 46,-0.6 -5,-0.2 -1,-0.2 0.791 131.4 30.2 -89.2 -30.9 3.0 13.1 12.4 56 56 A b H < S+ 0 0 7 -4,-2.2 2,-0.8 -5,-0.4 -3,-0.2 0.643 85.1 97.9-112.2 -24.2 2.3 15.9 9.8 57 57 A D < - 0 0 6 -4,-1.6 5,-0.3 -5,-0.5 3,-0.2 -0.617 48.6-173.5 -72.6 108.9 -0.8 15.0 7.7 58 58 A T S S+ 0 0 119 -2,-0.8 -1,-0.2 1,-0.2 -5,-0.0 0.500 75.9 63.8 -86.4 -4.3 -3.5 17.0 9.5 59 59 A I S S+ 0 0 69 11,-0.1 -1,-0.2 8,-0.1 2,-0.1 0.835 103.5 53.3 -79.7 -38.1 -6.4 15.6 7.5 60 60 A D S S- 0 0 11 -3,-0.2 6,-0.2 -7,-0.2 0, 0.0 -0.252 86.0-120.1 -90.5 177.9 -5.8 12.1 8.9 61 61 A F > - 0 0 157 4,-2.5 3,-2.6 1,-0.3 4,-0.2 -0.087 31.1-136.2-120.3 32.2 -5.5 10.9 12.5 62 62 A G G > S+ 0 0 5 -5,-0.3 3,-1.4 1,-0.3 -1,-0.3 -0.225 88.4 2.4 58.1-124.7 -2.0 9.4 12.8 63 63 A a G 3 S+ 0 0 20 1,-0.3 -40,-1.5 33,-0.1 -1,-0.3 0.563 127.6 68.3 -70.5 -12.7 -2.2 6.1 14.8 64 64 A G G < S- 0 0 72 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.514 114.4 -89.1 -84.3 -11.3 -6.0 6.5 15.1 65 65 A G < - 0 0 19 -3,-1.4 -4,-2.5 -4,-0.2 -1,-0.3 -0.494 45.6-172.9 126.9 174.1 -6.5 5.9 11.4 66 66 A G - 0 0 29 -6,-0.2 2,-0.4 -2,-0.2 -40,-0.1 -0.971 24.7-101.4 178.2 179.7 -6.7 7.6 8.0 67 67 A L > - 0 0 105 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.991 17.4-135.7-130.9 140.2 -7.4 7.3 4.3 68 68 A M H > S+ 0 0 15 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.900 108.1 58.3 -56.0 -43.1 -5.0 6.9 1.4 69 69 A D H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 108.3 44.6 -53.4 -46.4 -7.1 9.5 -0.5 70 70 A N H > S+ 0 0 38 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.912 111.1 53.6 -66.6 -40.7 -6.6 12.1 2.2 71 71 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.921 109.5 47.3 -63.2 -46.4 -2.9 11.3 2.5 72 72 A F H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.929 112.2 51.7 -58.5 -44.2 -2.3 11.9 -1.3 73 73 A N H X S+ 0 0 62 -4,-2.0 4,-2.8 -5,-0.3 5,-0.5 0.924 110.6 48.2 -55.5 -48.9 -4.4 15.1 -0.9 74 74 A W H X>S+ 0 0 11 -4,-2.9 4,-2.2 1,-0.2 5,-1.2 0.931 110.5 50.6 -59.8 -46.7 -2.2 16.3 1.9 75 75 A I H X5S+ 0 0 0 -4,-2.5 6,-2.9 3,-0.2 4,-0.7 0.934 118.2 37.3 -57.3 -48.3 1.1 15.5 0.1 76 76 A V H <5S+ 0 0 32 -4,-2.3 4,-0.3 4,-0.2 -2,-0.2 0.916 128.9 29.6 -74.1 -43.2 0.1 17.4 -3.0 77 77 A N H <5S+ 0 0 117 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.695 131.5 29.7 -99.4 -20.6 -1.8 20.4 -1.5 78 78 A S H <5S+ 0 0 76 -4,-2.2 -3,-0.2 -5,-0.5 -2,-0.1 0.671 127.7 35.4-109.9 -20.1 -0.2 20.8 1.8 79 79 A N S >< -J 48 0C 13 22,-1.8 4,-1.5 -37,-0.3 -37,-0.3 -0.380 21.0-122.7 -74.9 155.3 13.0 9.8 2.8 86 86 A E T 4 S+ 0 0 45 -39,-2.3 -38,-0.1 1,-0.2 3,-0.1 0.895 113.7 58.3 -62.6 -40.8 12.7 7.3 5.6 87 87 A A T 4 S+ 0 0 86 -40,-0.5 -1,-0.2 1,-0.2 -39,-0.1 0.886 110.3 42.6 -56.9 -41.5 16.4 8.0 6.5 88 88 A S T 4 S+ 0 0 33 1,-0.3 -1,-0.2 19,-0.1 -2,-0.2 0.790 131.9 21.7 -76.1 -27.4 15.6 11.7 7.0 89 89 A Y S < S- 0 0 20 -4,-1.5 -38,-0.5 -3,-0.1 -37,-0.4 -0.659 87.4-165.6-144.1 73.0 12.3 11.1 8.9 90 90 A P - 0 0 63 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 -0.218 29.1 -96.0 -72.8 158.7 12.3 7.6 10.4 91 91 A Y + 0 0 43 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 -0.629 50.7 155.1 -78.5 116.9 9.4 5.7 11.7 92 92 A V > + 0 0 82 -2,-0.6 3,-0.7 5,-0.1 5,-0.3 0.380 51.4 87.3-115.8 -2.8 9.2 6.0 15.5 93 93 A S G > + 0 0 0 1,-0.2 3,-2.7 3,-0.1 -1,-0.1 0.408 51.2 106.6 -85.5 8.0 5.4 5.4 16.1 94 94 A G G 3 S+ 0 0 26 1,-0.3 -73,-3.1 2,-0.1 -1,-0.2 0.695 80.9 52.2 -57.7 -21.4 5.8 1.6 16.4 95 95 A N G < S- 0 0 98 -3,-0.7 -1,-0.3 -75,-0.2 -2,-0.1 0.303 123.7-105.5 -94.5 5.6 5.2 1.9 20.2 96 96 A G S < S+ 0 0 24 -3,-2.7 2,-0.2 1,-0.3 -2,-0.1 0.301 78.6 133.2 89.8 -7.5 2.0 4.0 19.6 97 97 A E - 0 0 138 -5,-0.3 -1,-0.3 -75,-0.0 -2,-0.2 -0.525 41.3-157.5 -73.6 139.1 3.6 7.3 20.6 98 98 A Q - 0 0 103 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.0 -0.878 8.0-161.2-123.4 99.5 2.9 10.2 18.1 99 99 A P - 0 0 59 0, 0.0 3,-0.1 0, 0.0 -7,-0.0 -0.308 31.3 -90.5 -72.3 163.6 5.3 13.0 18.2 100 100 A Q - 0 0 186 1,-0.1 -44,-0.1 2,-0.0 -45,-0.1 -0.353 53.8 -86.4 -69.3 154.0 4.6 16.4 16.8 101 101 A b - 0 0 48 -46,-0.6 -1,-0.1 1,-0.1 -49,-0.1 -0.345 39.9-171.4 -60.8 133.0 5.5 17.1 13.2 102 102 A Q + 0 0 150 -3,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.912 16.1 165.4 -94.0 -52.2 9.1 18.3 12.9 103 103 A M + 0 0 46 1,-0.1 2,-0.1 2,-0.0 -2,-0.0 0.864 18.9 124.5 30.9 91.7 9.4 19.4 9.2 104 104 A N S S- 0 0 147 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.555 80.6 -17.6-166.7 103.7 12.6 21.5 8.5 105 105 A G S S+ 0 0 86 1,-0.2 3,-0.0 -2,-0.1 -2,-0.0 0.761 82.2 165.5 74.8 24.7 15.3 20.8 5.9 106 106 A H - 0 0 42 1,-0.1 2,-0.3 -22,-0.0 -1,-0.2 -0.287 43.4-100.9 -68.4 155.1 14.4 17.1 5.3 107 107 A E - 0 0 117 -22,-0.1 -22,-1.8 1,-0.0 2,-0.6 -0.685 32.0-137.6 -71.4 126.1 15.7 15.2 2.4 108 108 A I E +K 84 0D 89 -2,-0.3 -24,-0.3 -24,-0.2 3,-0.1 -0.856 24.4 176.1 -94.1 124.2 13.1 14.8 -0.4 109 109 A G E + 0 0 14 -26,-2.6 2,-0.3 -2,-0.6 -25,-0.2 0.717 64.2 1.0 -95.2 -27.7 13.0 11.3 -1.9 110 110 A A E -K 83 0D 1 -27,-1.4 -27,-2.5 2,-0.0 2,-0.3 -0.974 56.3-148.6-158.7 163.3 10.2 11.6 -4.4 111 111 A A E -K 82 0D 39 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.995 10.6-165.1-142.0 137.1 7.6 14.1 -5.7 112 112 A I - 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