==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 10-MAR-04 1SNG . COMPND 2 MOLECULE: COG4826: SERINE PROTEASE INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOBIFIDA FUSCA; . AUTHOR K.F.FULTON,A.M.BUCKLE,L.D.CABRITA,J.A.IRVING,R.E.BUTCHER, . 349 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 20.3 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 26 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 1 1 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 1 1 2 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 . 0 0 0 1 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 G 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.1 -20.5 5.7 44.2 2 0 A S - 0 0 130 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.266 360.0-123.0 -63.9 156.6 -22.1 7.0 41.1 3 1 A V - 0 0 114 5,-0.0 2,-0.5 1,-0.0 -1,-0.1 -0.571 14.0-107.0-105.2 163.0 -20.6 5.8 37.8 4 2 A S - 0 0 63 -2,-0.2 3,-0.2 1,-0.1 -1,-0.0 -0.781 23.1-175.7 -86.9 131.3 -19.0 7.4 34.7 5 3 A M S S+ 0 0 178 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.0 0.328 80.8 61.3-102.7 3.8 -21.2 7.3 31.6 6 4 A S S S- 0 0 94 3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.152 127.7 -80.0-119.1 16.1 -18.4 8.9 29.5 7 5 A G - 0 0 75 -3,-0.2 325,-0.2 2,-0.0 -2,-0.1 0.291 69.7 -94.1 110.4 -8.2 -15.7 6.3 29.8 8 6 A G - 0 0 21 324,-0.1 2,-0.2 323,-0.1 324,-0.0 -0.013 38.9-133.8 84.0 166.2 -14.2 7.1 33.3 9 7 A F - 0 0 51 1,-0.1 3,-0.1 322,-0.0 -5,-0.1 -0.789 34.0 -52.8-147.0-171.1 -11.2 9.2 34.1 10 8 A L - 0 0 12 -2,-0.2 324,-0.2 1,-0.1 2,-0.2 -0.302 50.6-103.1 -80.0 147.6 -8.1 9.3 36.3 11 9 A R > - 0 0 81 322,-2.3 4,-2.5 1,-0.1 5,-0.2 -0.479 35.5-126.6 -56.5 133.3 -7.6 8.7 40.0 12 10 A D H > S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.915 106.0 45.5 -53.8 -52.7 -7.2 12.1 41.6 13 11 A D H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.828 113.6 50.5 -66.5 -31.5 -3.9 11.3 43.5 14 12 A H H > S+ 0 0 3 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.905 109.8 50.2 -69.5 -44.3 -2.4 9.6 40.4 15 13 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.930 113.2 46.1 -57.2 -48.4 -3.3 12.6 38.2 16 14 A E H X S+ 0 0 80 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.935 114.5 47.5 -62.4 -48.2 -1.7 15.0 40.7 17 15 A F H X S+ 0 0 4 -4,-2.3 4,-2.2 47,-0.3 5,-0.2 0.937 113.6 48.1 -55.2 -50.4 1.4 12.8 41.0 18 16 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.920 114.1 43.0 -61.7 -47.8 1.8 12.4 37.2 19 17 A L H X S+ 0 0 2 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.810 112.0 54.0 -75.1 -29.5 1.5 16.0 36.3 20 18 A H H X S+ 0 0 81 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.948 114.2 41.3 -65.7 -48.3 3.7 17.3 39.1 21 19 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.881 110.7 58.5 -66.8 -36.6 6.5 14.9 38.1 22 20 A H H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.900 102.0 54.0 -59.7 -42.5 5.9 15.7 34.4 23 21 A R H X S+ 0 0 87 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.910 110.2 47.2 -57.3 -43.3 6.5 19.4 35.0 24 22 A R H X S+ 0 0 93 -4,-1.3 4,-1.0 2,-0.2 -1,-0.2 0.885 112.6 48.7 -67.3 -40.1 9.9 18.6 36.5 25 23 A L H < S+ 0 0 13 -4,-2.3 3,-0.4 2,-0.2 4,-0.3 0.921 112.7 48.0 -64.5 -44.3 10.8 16.2 33.7 26 24 A A H >< S+ 0 0 4 -4,-2.9 3,-1.2 1,-0.2 6,-0.4 0.882 109.2 52.4 -64.9 -40.8 9.9 18.8 31.0 27 25 A E H 3< S+ 0 0 151 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.755 99.5 66.3 -66.9 -22.6 11.8 21.6 32.7 28 26 A A T 3< S+ 0 0 75 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.585 98.6 57.5 -76.9 -12.1 14.9 19.4 32.8 29 27 A V S X S- 0 0 58 -3,-1.2 3,-1.6 -4,-0.3 5,-0.0 -0.965 87.4-120.6-125.4 140.4 15.2 19.4 29.0 30 28 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.842 109.4 27.5 -47.3 -55.0 15.6 22.5 26.7 31 29 A D T 3 S- 0 0 107 2,-0.1 -4,-0.1 1,-0.0 -5,-0.1 0.243 107.2-117.3 -98.7 12.9 12.5 22.1 24.5 32 30 A G < + 0 0 16 -3,-1.6 2,-0.7 -6,-0.4 -5,-0.1 0.695 55.9 158.7 66.2 22.6 10.5 20.2 27.1 33 31 A E + 0 0 45 -7,-0.1 2,-0.3 308,-0.1 -1,-0.2 -0.721 14.2 153.0 -85.4 116.0 10.2 17.0 25.0 34 32 A V E -A 340 0A 2 306,-1.5 306,-2.8 -2,-0.7 2,-0.3 -0.993 25.0-178.1-143.5 140.4 9.5 14.1 27.4 35 33 A I E +A 339 0A 0 -2,-0.3 270,-0.4 304,-0.2 2,-0.3 -0.984 23.7 133.9-138.0 142.2 7.8 10.7 27.3 36 34 A W E -A 338 0A 0 302,-1.4 302,-2.7 -2,-0.3 3,-0.1 -0.949 50.1-102.3-165.3 174.5 7.3 8.3 30.3 37 35 A S > - 0 0 0 -2,-0.3 4,-2.5 300,-0.2 5,-0.2 -0.918 16.0-171.1-115.8 105.1 4.8 6.1 32.0 38 36 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.864 93.0 58.0 -56.3 -35.0 3.2 7.5 35.2 39 37 A Y H > S+ 0 0 0 296,-1.9 4,-2.4 2,-0.2 5,-0.2 0.959 109.1 42.6 -54.9 -54.9 1.7 4.0 35.5 40 38 A S H > S+ 0 0 0 296,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.909 118.1 44.0 -63.4 -45.3 5.1 2.3 35.5 41 39 A V H X S+ 0 0 3 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.924 113.9 49.3 -70.2 -44.5 6.8 4.8 37.8 42 40 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.917 113.3 48.3 -57.4 -45.0 3.9 5.0 40.3 43 41 A X H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.939 113.0 47.1 -61.3 -50.0 3.8 1.2 40.4 44 42 A A H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.927 115.4 44.9 -57.1 -48.5 7.5 0.9 41.0 45 43 A L H X S+ 0 0 1 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.845 111.8 53.7 -66.2 -34.7 7.5 3.6 43.7 46 44 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.906 108.9 48.2 -65.7 -43.4 4.5 2.0 45.3 47 45 A V H X S+ 0 0 0 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.921 112.7 47.8 -62.7 -45.7 6.2 -1.4 45.5 48 46 A L H X S+ 0 0 0 -4,-2.3 4,-0.6 1,-0.2 3,-0.4 0.896 109.3 55.2 -61.9 -38.2 9.3 0.2 47.0 49 47 A A H >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.874 101.8 57.0 -60.8 -38.3 7.0 2.1 49.4 50 48 A A H 3< S+ 0 0 28 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.824 112.7 41.1 -61.8 -33.2 5.6 -1.3 50.5 51 49 A G H 3< S+ 0 0 0 -4,-1.2 239,-2.0 -3,-0.4 240,-0.9 0.447 104.7 87.0 -92.0 -3.5 9.1 -2.4 51.4 52 50 A A << - 0 0 0 -3,-0.8 2,-0.3 -4,-0.6 236,-0.2 -0.575 55.5-167.5 -96.2 159.9 10.1 1.0 53.0 53 51 A R >> - 0 0 90 234,-2.2 4,-1.3 -2,-0.2 3,-1.0 -0.877 47.7 -2.3-135.8 169.6 9.7 2.3 56.6 54 52 A A H 3> S- 0 0 62 -2,-0.3 4,-2.4 1,-0.2 3,-0.3 -0.110 126.2 -7.1 54.7-138.7 10.0 5.5 58.5 55 53 A T H 3> S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.807 134.4 58.5 -61.9 -33.3 11.1 8.6 56.5 56 54 A T H <> S+ 0 0 2 -3,-1.0 4,-1.2 2,-0.2 -1,-0.2 0.927 111.6 40.9 -62.4 -45.0 11.9 6.6 53.4 57 55 A R H X S+ 0 0 68 -4,-1.3 4,-2.7 -3,-0.3 5,-0.2 0.897 112.9 54.8 -67.7 -43.7 8.3 5.4 53.3 58 56 A T H X S+ 0 0 78 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.895 105.2 52.0 -60.1 -43.7 6.8 8.8 54.2 59 57 A E H X S+ 0 0 38 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.895 112.7 46.8 -59.3 -40.4 8.6 10.6 51.4 60 58 A L H X S+ 0 0 0 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.936 112.8 46.4 -68.6 -47.8 7.2 8.0 48.9 61 59 A T H X>S+ 0 0 25 -4,-2.7 4,-1.5 1,-0.2 5,-0.9 0.798 111.2 54.0 -68.0 -28.7 3.6 8.1 50.2 62 60 A T H <5S+ 0 0 105 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.918 110.7 45.8 -67.4 -44.9 3.7 11.9 50.2 63 61 A L H <5S+ 0 0 25 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.930 118.4 41.6 -62.8 -46.4 4.8 11.9 46.5 64 62 A L H <5S- 0 0 3 -4,-2.6 -47,-0.3 2,-0.2 -1,-0.2 0.741 102.6-134.3 -73.8 -23.7 2.2 9.4 45.5 65 63 A G T <5S+ 0 0 50 -4,-1.5 2,-0.3 -5,-0.2 -3,-0.2 0.666 76.2 55.1 76.5 18.0 -0.5 11.0 47.7 66 64 A T S - 0 0 94 -2,-0.3 4,-1.0 1,-0.1 -21,-0.1 -0.461 45.0-119.6 -68.3 150.4 -0.5 4.5 50.9 68 66 A P H > S+ 0 0 3 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.888 99.6 67.0 -63.8 -44.0 0.9 1.9 48.4 69 67 A A H > S+ 0 0 73 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.882 106.5 37.3 -49.4 -57.6 -1.5 -1.0 49.0 70 68 A P H > S+ 0 0 66 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.816 117.3 54.2 -66.2 -28.7 -4.7 0.6 47.6 71 69 A L H X S+ 0 0 2 -4,-1.0 4,-2.5 -3,-0.3 -2,-0.2 0.931 107.9 47.4 -68.7 -47.0 -2.7 2.3 44.8 72 70 A L H X S+ 0 0 4 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.892 108.5 55.0 -64.1 -42.0 -1.1 -0.9 43.6 73 71 A A H X S+ 0 0 60 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.2 0.935 113.4 42.5 -53.5 -48.4 -4.4 -2.8 43.6 74 72 A A H X S+ 0 0 31 -4,-1.5 4,-0.5 1,-0.2 3,-0.2 0.865 112.3 53.7 -67.9 -38.3 -5.9 -0.0 41.3 75 73 A L H >< S+ 0 0 4 -4,-2.5 3,-1.3 1,-0.2 4,-0.5 0.864 96.0 65.8 -68.4 -37.1 -2.8 0.2 39.1 76 74 A D H >X S+ 0 0 27 -4,-2.3 3,-1.5 1,-0.3 4,-0.9 0.904 97.4 55.6 -51.2 -45.8 -2.7 -3.5 38.2 77 75 A R H 3< S+ 0 0 131 -4,-0.8 -1,-0.3 1,-0.3 3,-0.2 0.768 91.6 73.9 -59.8 -27.7 -6.0 -3.2 36.3 78 76 A A T << S+ 0 0 0 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.749 110.4 25.8 -60.7 -25.4 -4.6 -0.4 34.1 79 77 A V T X4 S+ 0 0 10 -3,-1.5 3,-0.6 -4,-0.5 -1,-0.2 0.494 94.8 108.1-118.3 -6.3 -2.5 -2.9 32.1 80 78 A T T 3< S+ 0 0 52 -4,-0.9 -3,-0.0 1,-0.2 0, 0.0 -0.379 82.5 16.8 -76.3 153.8 -4.2 -6.3 32.4 81 79 A D T 3 S+ 0 0 132 1,-0.2 -1,-0.2 -2,-0.1 -4,-0.0 0.879 90.3 130.2 51.4 45.5 -6.1 -7.8 29.4 82 80 A S X - 0 0 20 -3,-0.6 3,-1.6 1,-0.1 -1,-0.2 -0.830 35.7-176.6-130.0 92.1 -4.3 -5.4 27.1 83 81 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.690 81.2 58.6 -62.5 -21.7 -2.7 -7.3 24.1 84 82 A D T 3 S+ 0 0 35 135,-0.1 83,-1.0 85,-0.0 2,-0.3 0.304 93.3 86.0 -92.4 5.2 -1.0 -4.1 22.6 85 83 A L E < -I 166 0B 16 -3,-1.6 2,-0.4 81,-0.2 81,-0.2 -0.783 53.0-168.9-107.6 149.2 1.0 -3.4 25.8 86 84 A A E +I 165 0B 6 79,-2.2 79,-2.6 -2,-0.3 2,-0.3 -0.924 15.7 175.0-138.4 117.0 4.4 -4.8 26.9 87 85 A S E +I 164 0B 4 -2,-0.4 2,-0.3 77,-0.2 77,-0.2 -0.918 5.7 173.3-122.6 142.8 5.4 -4.1 30.5 88 86 A R E +I 163 0B 36 75,-2.0 75,-2.3 -2,-0.3 2,-0.4 -0.937 4.0 173.7-152.3 131.9 8.5 -5.2 32.5 89 87 A T E +Ij 162 113B 0 23,-1.7 25,-2.0 -2,-0.3 2,-0.4 -0.998 5.3 173.1-134.7 131.7 9.8 -4.4 36.0 90 88 A V E -Ij 161 114B 0 71,-2.5 71,-2.7 -2,-0.4 2,-0.7 -0.991 23.8-152.3-136.8 131.2 12.8 -6.0 37.8 91 89 A L E -Ij 160 115B 2 23,-2.0 25,-2.3 -2,-0.4 2,-0.6 -0.926 22.8-156.7 -91.3 111.9 14.5 -5.1 41.0 92 90 A W E -Ij 159 116B 2 67,-3.0 67,-2.1 -2,-0.7 2,-0.4 -0.855 15.3-174.6 -93.3 121.2 18.0 -6.4 40.4 93 91 A V E -Ij 158 117B 2 23,-2.9 25,-2.4 -2,-0.6 65,-0.2 -0.913 30.5-100.1-122.4 143.1 19.7 -7.1 43.8 94 92 A S E > - j 0 118B 8 63,-2.4 3,-1.8 -2,-0.4 25,-0.2 -0.254 31.0-123.5 -55.1 143.2 23.3 -8.1 44.7 95 93 A A T 3 S+ 0 0 58 23,-0.8 -1,-0.1 1,-0.3 24,-0.1 0.770 111.6 62.5 -61.5 -25.1 23.6 -11.9 45.4 96 94 A D T 3 S+ 0 0 133 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.594 90.7 78.7 -76.0 -11.8 25.0 -10.9 48.8 97 95 A V S < S- 0 0 14 -3,-1.8 2,-0.2 60,-0.1 -1,-0.1 -0.881 75.9-142.2-105.2 115.6 21.8 -9.1 49.8 98 96 A P - 0 0 60 0, 0.0 195,-0.5 0, 0.0 2,-0.4 -0.504 12.1-147.0 -77.4 142.7 18.9 -11.3 51.0 99 97 A V - 0 0 23 -2,-0.2 193,-0.2 193,-0.2 192,-0.1 -0.926 18.4-115.4-113.7 132.9 15.4 -10.4 49.9 100 98 A R > - 0 0 99 191,-3.0 4,-2.1 -2,-0.4 3,-0.4 -0.373 15.8-132.0 -66.5 141.4 12.3 -11.0 52.1 101 99 A S H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.857 107.0 57.7 -61.9 -38.1 9.7 -13.4 50.8 102 100 A S H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.852 107.8 47.5 -61.8 -35.4 6.9 -11.0 51.6 103 101 A F H > S+ 0 0 3 -3,-0.4 4,-2.3 187,-0.2 -2,-0.2 0.908 108.8 52.8 -72.4 -43.7 8.6 -8.4 49.4 104 102 A R H X S+ 0 0 99 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.890 109.9 51.5 -52.2 -41.0 9.1 -10.9 46.5 105 103 A A H X S+ 0 0 46 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.920 106.4 52.1 -64.5 -45.8 5.3 -11.6 46.9 106 104 A T H < S+ 0 0 37 -4,-1.9 4,-0.3 1,-0.2 -2,-0.2 0.904 113.6 44.5 -56.8 -43.9 4.4 -7.9 46.6 107 105 A M H >< S+ 0 0 1 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.928 111.5 53.4 -66.1 -44.3 6.5 -7.6 43.4 108 106 A H H 3< S+ 0 0 141 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.752 97.1 65.7 -63.9 -27.0 5.0 -10.8 42.0 109 107 A D T 3< S+ 0 0 99 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.645 90.9 80.3 -69.3 -15.9 1.4 -9.6 42.6 110 108 A R S X S- 0 0 26 -3,-1.6 3,-0.9 -4,-0.3 2,-0.2 -0.628 99.5 -93.5 -89.1 150.1 2.1 -6.9 39.9 111 109 A P T 3 S- 0 0 27 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.454 99.0 -9.2 -68.3 133.3 1.9 -7.9 36.3 112 110 A D T 3 S+ 0 0 106 1,-0.2 -23,-1.7 -2,-0.2 2,-0.3 0.850 100.9 132.4 54.8 46.5 5.2 -9.0 34.7 113 111 A S E < +j 89 0B 8 -3,-0.9 2,-0.3 -25,-0.2 -23,-0.2 -0.955 25.9 164.7-131.4 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