==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 23-JAN-12 4AFX . COMPND 2 MOLECULE: PROTEIN Z DEPENDENT PROTEASE INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ZHOU,Y.YAN,Z.WEI . 381 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 27 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 0 0 2 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 1 0 1 3 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 40 A S > 0 0 140 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -39.7 9.6 -19.6 59.5 2 41 A E H > + 0 0 126 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.853 360.0 50.7 -68.4 -35.1 12.4 -17.2 58.4 3 42 A E H > S+ 0 0 168 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.777 106.9 53.7 -71.9 -31.0 14.3 -20.2 57.0 4 43 A E H > S+ 0 0 123 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.918 109.9 47.8 -68.7 -46.6 11.2 -21.3 55.1 5 44 A K H X S+ 0 0 122 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.888 112.6 48.3 -55.5 -46.7 11.0 -17.9 53.5 6 45 A A H X S+ 0 0 61 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.930 115.0 46.5 -61.3 -43.9 14.7 -17.9 52.6 7 46 A W H X S+ 0 0 96 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.889 111.3 49.4 -66.2 -44.3 14.4 -21.4 51.2 8 47 A L H X S+ 0 0 57 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.845 111.3 52.5 -65.2 -30.9 11.3 -20.6 49.2 9 48 A M H X S+ 0 0 77 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.913 108.7 48.2 -69.3 -40.1 13.1 -17.6 47.9 10 49 A A H X S+ 0 0 26 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.900 111.2 51.9 -67.6 -39.5 16.2 -19.7 46.8 11 50 A S H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.859 108.7 50.1 -61.8 -37.4 13.8 -22.1 45.1 12 51 A R H X S+ 0 0 43 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.880 108.2 52.4 -72.1 -38.2 12.1 -19.2 43.2 13 52 A Q H X S+ 0 0 128 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.918 110.4 49.4 -60.2 -44.5 15.5 -17.9 42.0 14 53 A Q H X S+ 0 0 38 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.885 109.0 51.8 -61.8 -40.3 16.3 -21.4 40.7 15 54 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.935 112.0 46.1 -63.2 -49.5 13.0 -21.6 38.9 16 55 A A H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 354,-0.3 0.962 113.2 48.6 -55.9 -55.1 13.5 -18.3 37.2 17 56 A K H X S+ 0 0 92 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.920 114.9 45.2 -53.2 -45.2 17.2 -19.1 36.2 18 57 A E H X S+ 0 0 41 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.818 110.0 54.5 -71.0 -31.5 16.1 -22.5 34.8 19 58 A T H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.834 106.7 52.0 -70.6 -32.6 13.2 -21.0 33.0 20 59 A S H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.940 111.2 46.9 -65.1 -47.6 15.5 -18.5 31.3 21 60 A N H X S+ 0 0 27 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.859 110.3 52.3 -63.5 -37.5 17.7 -21.4 30.2 22 61 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 46,-0.3 -1,-0.2 0.916 109.1 52.2 -57.0 -47.9 14.7 -23.3 29.0 23 62 A G H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.917 108.9 47.8 -56.4 -49.4 13.8 -20.2 27.0 24 63 A F H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.878 110.9 52.2 -59.7 -37.8 17.2 -19.9 25.3 25 64 A S H X S+ 0 0 24 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.886 112.3 46.4 -64.0 -38.7 17.1 -23.6 24.4 26 65 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.908 108.1 53.3 -74.0 -43.6 13.7 -23.2 22.9 27 66 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.951 108.1 53.4 -50.6 -50.7 14.6 -20.0 20.9 28 67 A R H X S+ 0 0 54 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.952 111.4 45.4 -50.1 -51.0 17.6 -22.0 19.5 29 68 A K H >X S+ 0 0 66 -4,-1.9 3,-1.1 1,-0.2 4,-0.6 0.904 112.4 50.0 -62.7 -43.3 15.2 -24.7 18.4 30 69 A I H >X S+ 0 0 1 -4,-3.0 3,-1.3 1,-0.2 4,-0.7 0.912 105.8 58.0 -61.8 -38.5 12.6 -22.3 16.9 31 70 A S H 3< S+ 0 0 26 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.614 91.1 69.9 -73.2 -11.2 15.4 -20.5 15.0 32 71 A M H << S+ 0 0 122 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.843 114.1 27.2 -69.8 -34.4 16.4 -23.7 13.2 33 72 A R H << S+ 0 0 130 -3,-1.3 2,-0.4 -4,-0.6 -2,-0.2 0.394 119.4 59.4-107.7 1.2 13.1 -23.5 11.2 34 73 A H < + 0 0 66 -4,-0.7 -1,-0.1 1,-0.1 4,-0.0 -0.968 45.8 176.6-138.2 120.8 12.4 -19.7 11.3 35 74 A D + 0 0 150 -2,-0.4 3,-0.1 -3,-0.1 -1,-0.1 0.440 66.3 58.7-101.6 -3.3 14.8 -17.1 9.8 36 75 A G S S- 0 0 23 1,-0.3 2,-0.1 341,-0.0 -2,-0.1 0.197 102.1 -21.0-100.9-144.0 12.6 -14.0 10.4 37 76 A N - 0 0 5 341,-0.1 2,-0.3 339,-0.1 -1,-0.3 -0.418 61.8-172.0 -65.8 144.7 11.1 -12.3 13.4 38 77 A M E +A 375 0A 0 337,-2.5 337,-2.1 -3,-0.1 2,-0.3 -0.991 13.4 159.2-139.1 142.5 10.6 -14.4 16.6 39 78 A V E +A 374 0A 0 -2,-0.3 2,-0.3 335,-0.2 335,-0.2 -0.888 7.5 141.0-159.5 141.1 8.9 -13.9 19.9 40 79 A F E -A 373 0A 0 333,-2.1 333,-2.7 -2,-0.3 299,-0.0 -0.938 45.2-102.0-160.1 177.5 7.5 -16.1 22.6 41 80 A S > - 0 0 0 -2,-0.3 4,-2.3 331,-0.2 331,-0.2 -0.932 17.2-171.8-110.3 109.1 7.2 -16.3 26.5 42 81 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.929 93.8 50.7 -60.0 -41.4 9.6 -18.7 28.4 43 82 A F H > S+ 0 0 0 327,-1.4 4,-2.4 2,-0.2 5,-0.2 0.909 110.0 49.3 -59.1 -46.5 7.5 -18.0 31.5 44 83 A G H > S+ 0 0 0 327,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.907 110.0 50.8 -64.6 -41.1 4.3 -18.8 29.8 45 84 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.925 112.7 45.1 -62.5 -50.3 5.6 -22.0 28.3 46 85 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.866 113.6 50.2 -59.9 -40.2 6.9 -23.3 31.7 47 86 A L H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.939 112.2 48.5 -63.4 -45.0 3.6 -22.3 33.4 48 87 A A H X S+ 0 0 2 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.928 112.5 46.4 -61.9 -44.5 1.7 -24.1 30.7 49 88 A M H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.914 111.2 53.1 -67.9 -37.5 3.8 -27.3 31.0 50 89 A T H X S+ 0 0 0 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.897 105.0 55.2 -61.5 -38.9 3.5 -27.1 34.8 51 90 A G H >< S+ 0 0 8 -4,-2.5 3,-0.9 1,-0.2 4,-0.5 0.922 108.4 49.0 -55.1 -47.0 -0.3 -26.9 34.4 52 91 A L H >X S+ 0 0 1 -4,-1.8 3,-1.3 1,-0.2 4,-1.0 0.816 99.0 66.5 -62.2 -37.9 -0.1 -30.1 32.4 53 92 A M H 3< S+ 0 0 7 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.753 89.1 66.3 -57.2 -25.4 2.0 -31.8 35.0 54 93 A L T << S+ 0 0 19 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.828 107.5 41.2 -64.1 -30.1 -1.0 -31.7 37.4 55 94 A G T <4 S+ 0 0 2 -3,-1.3 254,-1.7 -4,-0.5 255,-0.6 0.669 108.9 74.4 -86.8 -20.2 -2.7 -34.1 35.1 56 95 A A < - 0 0 0 -4,-1.0 2,-0.3 253,-0.2 251,-0.2 -0.504 58.2-173.7 -96.4 159.6 0.4 -36.3 34.5 57 96 A T > + 0 0 43 249,-1.8 3,-1.0 -2,-0.2 4,-0.4 -0.968 43.6 2.6-148.3 163.7 2.1 -38.8 36.7 58 97 A G T >> S- 0 0 28 -2,-0.3 4,-2.1 1,-0.2 3,-1.1 -0.174 122.9 -10.9 60.8-148.9 5.3 -41.0 36.9 59 98 A P H 3> S+ 0 0 81 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.778 132.2 63.9 -54.9 -29.0 7.9 -40.9 34.1 60 99 A T H <> S+ 0 0 4 -3,-1.0 4,-0.9 2,-0.2 240,-0.3 0.935 110.3 38.5 -58.7 -43.4 5.5 -38.8 31.9 61 100 A E H X> S+ 0 0 41 -3,-1.1 4,-1.8 -4,-0.4 3,-0.6 0.946 114.0 53.4 -72.9 -49.1 5.7 -36.0 34.5 62 101 A T H 3X S+ 0 0 57 -4,-2.1 4,-2.3 1,-0.3 5,-0.2 0.869 106.1 53.5 -58.9 -37.4 9.4 -36.4 35.4 63 102 A Q H 3X S+ 0 0 20 -4,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.854 105.3 54.9 -67.4 -34.1 10.5 -36.1 31.8 64 103 A I H S+ 0 0 58 -4,-1.8 5,-2.7 1,-0.2 6,-0.3 0.892 111.0 48.9 -64.0 -42.2 10.5 -31.5 34.5 66 105 A R H ><5S+ 0 0 154 -4,-2.3 3,-1.7 4,-0.2 5,-0.3 0.905 108.4 54.0 -58.0 -45.7 13.8 -32.4 32.9 67 106 A G H 3<5S+ 0 0 5 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.840 106.0 52.8 -58.6 -33.8 12.7 -30.8 29.7 68 107 A L T 3<5S- 0 0 0 -4,-1.6 -46,-0.3 -5,-0.1 -1,-0.3 0.412 117.0-114.3 -83.0 2.0 12.0 -27.6 31.6 69 108 A H T < 5S+ 0 0 49 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.736 84.9 122.3 72.0 26.0 15.6 -27.7 33.1 70 109 A L > < + 0 0 5 -5,-2.7 3,-0.8 -6,-0.2 -4,-0.2 0.081 25.6 136.3-109.2 19.8 13.9 -28.2 36.5 71 110 A Q T 3 S+ 0 0 95 1,-0.3 3,-0.1 -6,-0.3 -8,-0.0 -0.520 79.3 7.5 -68.0 134.3 15.6 -31.5 37.4 72 111 A A T 3 S- 0 0 94 -2,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.974 78.1-174.3 47.0 59.3 16.7 -31.3 41.1 73 112 A L < - 0 0 10 -3,-0.8 -1,-0.2 2,-0.3 -62,-0.1 -0.703 50.1 -93.6 -67.2 141.0 15.0 -28.1 41.9 74 113 A K S S+ 0 0 129 -2,-0.3 2,-0.2 -64,-0.1 -1,-0.1 0.643 106.9 44.1 -47.1 -37.4 16.3 -27.6 45.4 75 114 A P - 0 0 14 0, 0.0 -2,-0.3 0, 0.0 -3,-0.0 -0.631 62.5-152.4 -98.5 167.5 13.4 -29.3 47.3 76 115 A T + 0 0 146 -2,-0.2 -2,-0.1 -4,-0.1 3,-0.0 -0.318 45.7 140.4-130.3 49.0 11.4 -32.5 46.5 77 116 A K > - 0 0 137 1,-0.1 3,-1.4 2,-0.0 2,-0.3 -0.589 61.1 -94.9 -92.5 151.3 8.1 -31.7 48.1 78 117 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.537 110.1 5.6 -63.1 126.8 4.6 -32.5 46.7 79 118 A G T 3> S+ 0 0 25 -2,-0.3 4,-2.7 3,-0.0 5,-0.2 0.546 88.5 136.8 76.9 10.4 3.2 -29.6 44.6 80 119 A L H <> + 0 0 9 -3,-1.4 4,-1.8 1,-0.2 5,-0.1 0.940 68.0 45.3 -57.0 -49.3 6.5 -27.7 45.0 81 120 A L H > S+ 0 0 13 -4,-0.3 4,-1.8 1,-0.2 3,-0.3 0.944 116.5 41.7 -67.8 -50.7 6.7 -26.4 41.4 82 121 A P H > S+ 0 0 13 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.905 111.5 57.9 -64.3 -31.4 3.1 -25.3 41.0 83 122 A S H X S+ 0 0 41 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.870 104.4 53.9 -63.1 -31.2 3.2 -23.8 44.5 84 123 A L H X S+ 0 0 4 -4,-1.8 4,-2.4 -3,-0.3 -1,-0.2 0.893 108.7 46.5 -68.5 -42.2 6.2 -21.7 43.2 85 124 A F H X S+ 0 0 1 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.887 112.5 51.7 -66.8 -36.0 4.3 -20.4 40.3 86 125 A K H X S+ 0 0 57 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.958 112.2 44.8 -60.8 -50.5 1.4 -19.6 42.6 87 126 A G H X S+ 0 0 14 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.908 115.1 49.2 -60.1 -41.0 3.6 -17.7 45.0 88 127 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.920 109.5 51.3 -67.2 -42.4 5.2 -16.0 42.1 89 128 A R H X S+ 0 0 34 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.905 108.8 51.5 -58.2 -42.3 1.8 -15.1 40.6 90 129 A E H X S+ 0 0 75 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.866 113.9 43.3 -68.9 -36.0 0.6 -13.6 44.0 91 130 A T H >X S+ 0 0 45 -4,-1.9 4,-1.2 2,-0.2 3,-1.1 0.951 114.6 47.9 -72.1 -50.4 3.7 -11.3 44.3 92 131 A L H 3< S+ 0 0 8 -4,-2.6 8,-0.3 1,-0.2 3,-0.3 0.882 109.2 56.2 -58.3 -34.0 3.7 -10.2 40.7 93 132 A S H 3< S+ 0 0 64 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.748 102.1 57.9 -67.5 -24.3 -0.1 -9.5 41.0 94 133 A R H << S+ 0 0 166 -3,-1.1 2,-1.1 -4,-0.7 -1,-0.2 0.784 84.4 80.8 -77.1 -34.4 0.6 -7.1 43.9 95 134 A N >X - 0 0 68 -4,-1.2 3,-0.6 -3,-0.3 4,-0.6 -0.686 61.4-175.6 -75.9 103.1 3.0 -4.8 42.1 96 135 A L G >4 S+ 0 0 152 -2,-1.1 3,-0.7 1,-0.2 -1,-0.2 0.889 78.6 59.6 -73.3 -37.2 0.3 -2.7 40.4 97 136 A E G 34 S+ 0 0 125 1,-0.2 84,-0.3 -3,-0.1 -1,-0.2 0.673 91.9 71.6 -59.9 -20.9 3.0 -0.6 38.5 98 137 A L G <4 S- 0 0 1 -3,-0.6 -1,-0.2 -6,-0.2 -2,-0.2 0.906 84.9-151.1 -64.3 -42.8 4.3 -3.9 36.8 99 138 A G << + 0 0 28 -3,-0.7 80,-2.6 -4,-0.6 2,-0.5 0.884 44.5 138.1 70.6 41.8 1.2 -4.4 34.6 100 139 A L E +I 178 0B 6 -5,-0.4 2,-0.3 -8,-0.3 -1,-0.2 -0.976 22.1 168.2-123.0 120.8 1.5 -8.2 34.4 101 140 A T E -I 177 0B 73 76,-2.7 76,-2.8 -2,-0.5 2,-0.3 -0.895 6.1-178.9-126.3 159.6 -1.5 -10.4 34.7 102 141 A Q E +I 176 0B 28 -2,-0.3 2,-0.3 74,-0.2 74,-0.2 -0.980 4.7 164.1-151.1 160.2 -2.0 -14.0 34.0 103 142 A G E -I 175 0B 11 72,-1.9 72,-1.9 -2,-0.3 2,-0.3 -0.974 20.0-130.7-169.4-173.6 -4.6 -16.7 34.1 104 143 A S E -I 174 0B 8 23,-0.4 25,-2.2 -2,-0.3 2,-0.3 -0.999 7.8-165.6-158.8 135.3 -5.8 -20.0 33.1 105 144 A F E -Ij 173 129B 1 68,-2.9 68,-2.8 -2,-0.3 2,-0.5 -0.970 7.5-159.5-124.4 146.7 -8.7 -21.8 31.5 106 145 A A E -Ij 172 130B 0 23,-2.3 25,-2.8 -2,-0.3 2,-0.7 -0.969 10.2-163.5-121.3 107.0 -9.6 -25.5 31.3 107 146 A F E -Ij 171 131B 0 64,-3.1 64,-2.5 -2,-0.5 2,-0.5 -0.867 16.5-167.9 -91.8 116.7 -12.0 -26.2 28.4 108 147 A I E -Ij 170 132B 12 23,-1.9 25,-2.0 -2,-0.7 62,-0.2 -0.905 25.1-114.7-118.0 130.0 -13.6 -29.5 29.1 109 148 A H E > - j 0 133B 3 60,-2.7 3,-2.6 -2,-0.5 25,-0.2 -0.372 32.3-121.7 -63.5 138.4 -15.6 -31.8 26.9 110 149 A K T 3 S+ 0 0 132 23,-2.1 -1,-0.1 1,-0.3 24,-0.1 0.659 109.0 40.9 -61.2 -21.3 -19.1 -32.0 28.3 111 150 A D T 3 S+ 0 0 119 2,-0.1 2,-0.8 58,-0.0 -1,-0.3 0.238 89.4 105.0-104.7 0.3 -19.1 -35.8 28.6 112 151 A F < - 0 0 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