==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 11-JUL-11 3STO . COMPND 2 MOLECULE: SERINE PROTEASE INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA HAEMATOBIUM; . AUTHOR J.GRANZIN,O.H.WEIERGRAEBER,X.LEE,R.E.BLANTON . 370 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 35 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 2 1 0 1 0 1 0 0 2 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 2 1 0 1 1 3 1 1 1 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 1 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 16 A I 0 0 174 0, 0.0 5,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 142.2 52.7 14.8 16.4 2 17 A S >> - 0 0 47 1,-0.1 4,-2.1 4,-0.0 3,-0.5 -0.346 360.0-121.6 -68.8 148.4 50.4 17.6 17.3 3 18 A S H 3> S+ 0 0 27 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.889 109.8 51.0 -59.5 -45.8 47.3 16.7 19.1 4 19 A H H 3> S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.761 111.3 49.4 -70.6 -23.0 44.8 18.0 16.7 5 20 A K H <> S+ 0 0 53 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.831 109.9 51.5 -81.7 -33.9 46.6 16.1 13.8 6 21 A A H X S+ 0 0 14 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.931 112.8 45.5 -62.4 -49.6 46.6 12.9 15.9 7 22 A F H X S+ 0 0 0 -4,-2.9 4,-3.2 49,-0.3 5,-0.3 0.968 110.5 54.7 -54.0 -55.2 42.8 13.3 16.5 8 23 A T H X S+ 0 0 9 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.884 109.4 46.7 -50.2 -45.0 42.3 14.1 12.8 9 24 A H H X S+ 0 0 74 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.919 113.2 47.7 -63.9 -45.1 44.0 10.9 11.7 10 25 A A H X S+ 0 0 19 -4,-2.2 4,-0.8 1,-0.2 5,-0.2 0.907 113.6 48.7 -64.2 -42.9 42.1 8.7 14.2 11 26 A Y H X S+ 0 0 0 -4,-3.2 4,-2.2 -5,-0.2 3,-0.3 0.904 113.3 46.2 -64.4 -39.7 38.9 10.3 13.2 12 27 A L H X S+ 0 0 4 -4,-2.1 4,-1.7 -5,-0.3 5,-0.2 0.919 106.6 56.0 -77.1 -39.0 39.5 9.9 9.4 13 28 A S H < S+ 0 0 48 -4,-2.6 -1,-0.2 237,-0.2 4,-0.2 0.713 117.4 37.3 -63.3 -17.6 40.7 6.2 9.5 14 29 A T H >< S+ 0 0 44 -4,-0.8 3,-0.8 -3,-0.3 4,-0.4 0.888 114.7 48.0 -98.5 -50.0 37.5 5.3 11.2 15 30 A V H 3< S+ 0 0 6 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.775 109.7 52.5 -68.0 -26.3 34.8 7.4 9.6 16 31 A T T >< S+ 0 0 22 -4,-1.7 3,-1.8 -5,-0.2 -1,-0.2 0.759 86.7 85.7 -84.5 -17.5 35.8 6.8 6.0 17 32 A A G X S+ 0 0 69 -3,-0.8 3,-0.5 1,-0.3 -1,-0.2 0.804 91.4 43.6 -49.4 -41.3 35.8 3.0 6.3 18 33 A D G 3 S+ 0 0 145 -3,-0.4 -1,-0.3 -4,-0.4 3,-0.3 0.262 97.7 72.8 -95.0 11.3 32.0 2.6 5.6 19 34 A F G X + 0 0 55 -3,-1.8 3,-2.0 1,-0.2 -1,-0.2 0.118 50.4 125.1-115.9 21.9 31.6 5.0 2.7 20 35 A G T < S+ 0 0 54 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.714 84.4 38.7 -49.7 -23.9 33.4 2.9 0.1 21 36 A G T 3 S+ 0 0 59 -3,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.331 110.4 61.8-115.9 10.1 30.2 3.3 -2.0 22 37 A D S < S- 0 0 89 -3,-2.0 2,-0.2 348,-0.0 -3,-0.0 -0.820 86.5 -91.4-123.9 166.9 29.1 6.8 -1.4 23 38 A N - 0 0 49 -2,-0.3 2,-0.4 346,-0.1 346,-0.2 -0.521 49.2-157.3 -59.1 143.9 30.1 10.4 -1.8 24 39 A F E +A 368 0A 2 344,-2.3 344,-2.6 -2,-0.2 2,-0.3 -0.997 19.1 171.0-133.2 142.3 31.9 11.4 1.3 25 40 A L E +A 367 0A 3 -2,-0.4 2,-0.3 342,-0.2 342,-0.2 -0.967 9.2 157.0-150.6 126.6 32.4 14.9 2.9 26 41 A T E -A 366 0A 0 340,-2.7 340,-2.8 -2,-0.3 -2,-0.0 -0.992 32.3-151.5-152.3 152.9 33.8 15.9 6.3 27 42 A C >> - 0 0 1 -2,-0.3 3,-1.1 338,-0.2 4,-0.9 -0.860 14.2-169.7-120.0 97.3 35.5 18.7 8.3 28 43 A P H 3> S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.713 80.7 58.6 -62.9 -26.8 37.6 17.2 11.1 29 44 A L H 3> S+ 0 0 0 335,-0.3 4,-2.6 1,-0.2 5,-0.2 0.766 99.2 58.6 -76.9 -26.9 38.3 20.4 13.0 30 45 A G H <> S+ 0 0 0 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.831 104.9 50.4 -67.6 -32.1 34.7 21.1 13.5 31 46 A I H X S+ 0 0 0 -4,-0.9 4,-2.6 2,-0.2 5,-0.3 0.916 111.3 50.1 -68.3 -43.8 34.4 17.8 15.3 32 47 A L H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.903 112.1 45.6 -58.6 -47.1 37.4 18.9 17.4 33 48 A F H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.877 115.4 46.9 -64.7 -39.8 35.9 22.3 18.3 34 49 A T H X S+ 0 0 0 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.961 119.5 38.6 -69.9 -52.7 32.5 20.8 19.2 35 50 A L H >X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 3,-0.5 0.924 116.9 53.5 -53.8 -50.4 33.9 18.0 21.3 36 51 A G H 3X S+ 0 0 1 -4,-2.7 4,-3.4 -5,-0.3 5,-0.3 0.845 97.2 64.4 -60.0 -35.1 36.5 20.3 22.7 37 52 A I H 3X S+ 0 0 4 -4,-1.9 4,-2.5 1,-0.2 6,-0.4 0.916 98.3 54.5 -60.0 -39.0 34.0 22.9 23.8 38 53 A L H << S+ 0 0 0 -4,-0.9 6,-2.4 -3,-0.5 5,-0.5 0.879 118.2 35.0 -62.5 -39.2 32.4 20.5 26.3 39 54 A L H >< S+ 0 0 0 -4,-1.1 3,-1.0 4,-0.2 -1,-0.2 0.838 117.6 52.2 -79.7 -37.6 35.8 19.9 28.0 40 55 A G H 3< S+ 0 0 14 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.814 109.1 51.4 -70.6 -27.9 37.1 23.4 27.5 41 56 A S T 3< S- 0 0 15 -4,-2.5 -1,-0.2 -5,-0.3 78,-0.2 0.423 114.7-111.3 -87.9 -0.3 34.1 24.9 29.1 42 57 A G S < S+ 0 0 10 -3,-1.0 -3,-0.1 2,-0.1 262,-0.1 0.372 86.3 119.2 79.4 -4.3 34.2 22.8 32.2 43 58 A G + 0 0 0 -5,-0.5 261,-1.5 -6,-0.4 262,-0.6 0.908 60.9 60.1 -58.2 -46.7 31.0 21.0 31.1 44 59 A A S S+ 0 0 0 -6,-2.4 2,-0.2 260,-0.2 258,-0.2 -0.745 71.4 175.8 -95.6 126.7 32.4 17.5 30.9 45 60 A Q >> + 0 0 49 256,-3.1 3,-1.2 -2,-0.5 4,-1.1 -0.723 38.2 2.8-125.9 175.9 33.8 16.1 34.1 46 61 A G H 3> S- 0 0 23 1,-0.3 4,-1.7 -2,-0.2 3,-0.1 -0.221 127.4 -12.9 51.8-136.2 35.3 12.9 35.5 47 62 A R H 3> S+ 0 0 146 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.760 134.9 62.9 -71.7 -26.9 35.8 10.1 33.1 48 63 A T H <> S+ 0 0 1 -3,-1.2 4,-1.4 251,-0.2 -1,-0.2 0.948 110.1 38.0 -61.2 -50.1 33.6 11.8 30.5 49 64 A G H X S+ 0 0 0 -4,-1.1 4,-2.2 252,-0.2 -2,-0.2 0.841 114.2 57.5 -69.4 -31.8 36.0 14.8 30.2 50 65 A Y H X S+ 0 0 70 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.912 103.7 50.9 -66.7 -44.6 39.0 12.5 30.5 51 66 A Q H X S+ 0 0 28 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.920 109.2 52.2 -57.3 -47.6 38.0 10.4 27.5 52 67 A I H X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.925 109.8 49.1 -51.1 -50.8 37.6 13.5 25.5 53 68 A G H <>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 -2,-0.2 0.874 111.7 48.0 -62.9 -39.1 41.1 14.6 26.5 54 69 A K H ><5S+ 0 0 54 -4,-2.3 3,-1.5 2,-0.2 -1,-0.2 0.937 111.8 48.5 -64.1 -46.9 42.7 11.3 25.6 55 70 A T H 3<5S+ 0 0 5 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.850 111.3 52.1 -63.4 -30.2 40.9 11.1 22.2 56 71 A X T 3<5S- 0 0 0 -4,-1.9 -49,-0.3 -5,-0.3 -1,-0.3 0.528 111.0-130.2 -81.6 -10.3 42.2 14.7 21.7 57 72 A R T < 5 + 0 0 108 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.838 41.4 176.9 65.4 36.6 45.6 13.4 22.6 58 73 A L < - 0 0 4 -5,-2.5 3,-0.4 1,-0.1 -1,-0.2 -0.331 35.9-133.7 -70.6 151.3 46.3 16.2 25.2 59 74 A K S > S+ 0 0 91 1,-0.2 3,-1.9 2,-0.2 4,-0.4 0.862 104.3 61.4 -68.5 -39.1 49.4 16.3 27.4 60 75 A S T 3 S+ 0 0 19 1,-0.3 6,-0.3 9,-0.1 10,-0.2 0.678 110.5 40.4 -67.2 -14.8 47.5 16.9 30.5 61 76 A T T 3 S+ 0 0 2 -3,-0.4 -1,-0.3 -8,-0.2 -2,-0.2 0.156 83.3 109.7-114.4 16.0 45.7 13.6 30.1 62 77 A S S < S- 0 0 83 -3,-1.9 -2,-0.1 1,-0.2 -1,-0.1 0.883 103.4 -4.6 -60.4 -44.5 48.8 11.6 28.9 63 78 A S S S+ 0 0 114 -4,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.458 133.6 19.5-133.6 -11.6 49.2 9.6 32.1 64 79 A S S S- 0 0 57 -4,-0.2 2,-0.6 2,-0.0 -1,-0.3 -0.991 77.6 -97.4-154.2 161.1 46.5 10.9 34.5 65 80 A W + 0 0 71 -2,-0.3 2,-0.5 -3,-0.1 -4,-0.1 -0.703 37.7 172.8 -77.7 118.6 43.3 12.8 34.7 66 81 A N > - 0 0 68 -2,-0.6 4,-2.8 -6,-0.3 5,-0.3 -0.864 11.4-168.7-128.9 91.9 44.0 16.4 35.7 67 82 A S H > S+ 0 0 44 -2,-0.5 4,-1.7 1,-0.2 5,-0.2 0.855 79.9 39.9 -64.9 -43.5 40.8 18.1 35.4 68 83 A S H > S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.930 118.0 46.9 -70.8 -43.5 41.8 21.8 35.6 69 84 A E H > S+ 0 0 53 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.929 112.4 51.3 -63.6 -43.5 44.9 21.5 33.5 70 85 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.884 108.8 50.2 -60.7 -43.9 43.1 19.5 30.8 71 86 A Q H X S+ 0 0 36 -4,-1.7 4,-2.7 -5,-0.3 -1,-0.2 0.923 113.1 46.9 -64.6 -42.0 40.3 22.1 30.6 72 87 A Q H X S+ 0 0 122 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.936 113.1 47.3 -62.6 -50.1 42.8 24.8 30.2 73 88 A E H X S+ 0 0 52 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.868 115.1 47.2 -60.8 -36.6 44.9 23.0 27.6 74 89 A X H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.919 112.1 48.5 -73.5 -46.6 41.8 22.1 25.6 75 90 A K H X S+ 0 0 74 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.892 112.2 50.2 -59.0 -40.0 40.3 25.6 25.7 76 91 A S H X S+ 0 0 62 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.912 112.6 45.2 -68.5 -42.1 43.7 27.0 24.6 77 92 A L H X S+ 0 0 32 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.967 113.1 50.9 -60.7 -57.1 44.0 24.6 21.7 78 93 A Y H X S+ 0 0 6 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.845 114.5 44.5 -44.3 -45.3 40.4 25.2 20.6 79 94 A Q H X S+ 0 0 69 -4,-1.9 4,-3.1 -5,-0.2 -1,-0.2 0.889 109.8 53.2 -77.1 -39.7 40.9 28.9 20.7 80 95 A E H X S+ 0 0 127 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.963 114.0 43.2 -58.8 -50.4 44.3 29.0 19.0 81 96 A L H X S+ 0 0 9 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.896 115.2 49.2 -64.4 -41.2 42.8 27.0 16.1 82 97 A N H X S+ 0 0 8 -4,-2.0 4,-2.7 -5,-0.3 5,-0.3 0.936 112.1 48.1 -64.0 -46.2 39.6 29.0 16.0 83 98 A N H X S+ 0 0 94 -4,-3.1 4,-1.0 2,-0.2 -2,-0.2 0.890 111.5 50.8 -58.0 -43.4 41.6 32.3 16.0 84 99 A S H < S+ 0 0 22 -4,-2.4 4,-0.2 -5,-0.2 -2,-0.2 0.943 116.9 39.0 -62.0 -46.3 43.9 31.1 13.2 85 100 A L H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 13,-0.5 0.900 115.7 47.4 -76.2 -43.0 41.0 30.1 11.0 86 101 A T H 3< S+ 0 0 18 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.610 97.7 72.6 -79.9 -9.9 38.5 32.9 11.6 87 102 A S T 3< S+ 0 0 66 -4,-1.0 2,-0.4 -5,-0.3 -1,-0.3 0.668 75.4 101.6 -73.2 -13.9 41.2 35.5 11.2 88 103 A E < - 0 0 35 -3,-1.3 9,-2.7 -4,-0.2 10,-0.5 -0.569 59.7-161.7 -81.3 125.4 41.2 34.8 7.4 89 104 A K E -I 96 0B 112 -2,-0.4 2,-0.4 7,-0.2 7,-0.2 -0.728 13.9-169.3-111.4 155.4 39.3 37.4 5.4 90 105 A T E -I 95 0B 13 5,-2.8 5,-3.0 -2,-0.3 2,-0.6 -0.999 19.7-133.6-140.8 140.7 37.7 37.6 2.0 91 106 A F 0 0 75 -2,-0.4 82,-0.1 3,-0.3 -2,-0.0 -0.875 360.0 360.0 -96.7 118.9 36.3 40.5 -0.0 92 107 A L 0 0 99 -2,-0.6 -1,-0.2 80,-0.0 80,-0.0 0.945 360.0 360.0 -78.0 360.0 32.9 39.7 -1.6 93 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 94 111 A E 0 0 106 0, 0.0 -3,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 84.4 34.6 41.5 3.7 95 112 A E E -I 90 0B 93 -5,-3.0 -5,-2.8 76,-0.1 2,-0.4 -0.627 360.0 -87.6-117.7 171.1 33.7 38.2 5.2 96 113 A N E -I 89 0B 58 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.1 -0.620 24.6-149.3 -71.5 131.7 35.3 35.3 7.0 97 114 A V S S+ 0 0 0 -9,-2.7 74,-2.2 -2,-0.4 2,-0.5 0.938 88.6 39.0 -62.3 -45.7 36.7 32.7 4.7 98 115 A V E -J 170 0C 0 -13,-0.5 2,-0.5 -10,-0.5 72,-0.2 -0.907 67.1-169.2-113.6 128.9 35.9 30.1 7.4 99 116 A R E -J 169 0C 28 70,-3.8 70,-3.3 -2,-0.5 2,-0.5 -0.961 6.4-168.9-118.4 114.3 32.8 30.0 9.6 100 117 A I E +J 168 0C 2 -2,-0.5 2,-0.4 68,-0.2 68,-0.2 -0.867 10.1 179.2 -99.5 129.5 32.9 27.5 12.4 101 118 A S E -J 167 0C 12 66,-2.5 66,-2.9 -2,-0.5 2,-0.5 -0.967 14.2-178.7-140.0 126.3 29.6 26.9 14.3 102 119 A T E -Jk 166 126C 0 23,-2.4 25,-2.1 -2,-0.4 2,-0.5 -0.983 8.5-165.6-117.7 122.1 28.6 24.7 17.1 103 120 A G E -Jk 165 127C 0 62,-2.6 62,-2.2 -2,-0.5 2,-0.7 -0.934 4.2-161.1-104.7 124.9 25.1 24.6 18.4 104 121 A I E -Jk 164 128C 1 23,-3.1 25,-2.7 -2,-0.5 2,-0.7 -0.932 10.9-165.7-101.2 112.6 24.5 22.9 21.8 105 122 A F E +Jk 163 129C 2 58,-3.1 58,-2.6 -2,-0.7 2,-0.4 -0.886 11.0 177.5-108.7 109.5 20.8 22.1 22.0 106 123 A V E -Jk 162 130C 1 23,-1.8 25,-2.2 -2,-0.7 56,-0.2 -0.906 36.5-103.0-115.3 135.1 19.5 21.2 25.5 107 124 A E E > - 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