==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS 21-SEP-02 1MTP . COMPND 2 MOLECULE: SERINE PROTEINASE INHIBITOR (SERPIN), CHAIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOBIFIDA FUSCA; . AUTHOR J.A.IRVING,L.D.CABRITA,J.ROSSJOHN,R.N.PIKE,S.P.BOTTOMLEY, . 355 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 29.3 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 . 4 1.1 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 . 28 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 0 1 0 0 1 1 2 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 . 2 0 1 1 0 2 2 1 1 1 0 0 2 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 5 A G 0 0 80 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.8 9.2 53.5 27.5 2 6 A G - 0 0 27 2,-0.2 4,-0.1 1,-0.1 235,-0.1 -0.540 360.0-134.5 -89.1 156.6 12.2 51.3 26.8 3 7 A F S S+ 0 0 108 -2,-0.2 336,-0.5 2,-0.1 2,-0.3 0.474 86.0 74.5 -85.8 -2.5 15.7 52.6 26.1 4 8 A L S S- 0 0 7 334,-0.1 2,-0.2 332,-0.0 -2,-0.2 -0.845 97.5 -96.0-113.5 148.4 16.1 50.2 23.1 5 9 A R > - 0 0 76 334,-2.4 4,-2.5 -2,-0.3 3,-0.3 -0.443 41.1-130.1 -59.1 125.0 14.5 50.4 19.6 6 10 A D H > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.887 101.9 43.7 -47.9 -56.6 11.4 48.2 20.0 7 11 A D H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.854 115.0 51.6 -62.9 -30.6 11.8 46.0 16.9 8 12 A H H > S+ 0 0 3 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.888 109.9 48.6 -71.2 -40.0 15.5 45.5 17.7 9 13 A L H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.911 112.1 48.6 -66.0 -43.0 14.8 44.5 21.3 10 14 A E H X S+ 0 0 108 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.941 113.3 47.9 -61.6 -47.1 12.2 42.0 20.2 11 15 A F H X S+ 0 0 2 -4,-2.2 4,-2.3 47,-0.3 5,-0.3 0.942 112.6 49.6 -56.8 -50.8 14.6 40.6 17.6 12 16 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.921 114.4 41.0 -57.5 -51.7 17.4 40.4 20.2 13 17 A L H X S+ 0 0 9 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.715 110.4 59.7 -74.0 -19.4 15.5 38.6 22.9 14 18 A H H X S+ 0 0 44 -4,-1.7 4,-1.5 -5,-0.3 -2,-0.2 0.978 114.4 35.1 -68.0 -56.8 13.8 36.3 20.4 15 19 A L H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.879 114.0 59.0 -64.8 -37.5 17.2 35.0 19.2 16 20 A H H X S+ 0 0 1 -4,-2.6 4,-2.8 -5,-0.3 -1,-0.2 0.904 103.5 52.2 -58.9 -41.3 18.7 35.2 22.7 17 21 A R H X S+ 0 0 101 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.925 110.9 46.7 -60.3 -46.2 16.0 32.8 24.0 18 22 A R H X S+ 0 0 67 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.885 113.3 49.1 -64.4 -39.1 16.8 30.3 21.3 19 23 A L H >X S+ 0 0 19 -4,-2.5 4,-0.8 1,-0.2 3,-0.7 0.928 112.0 48.2 -65.9 -44.8 20.5 30.6 21.9 20 24 A A H >< S+ 0 0 8 -4,-2.8 3,-0.5 1,-0.2 6,-0.4 0.860 109.7 51.8 -64.5 -37.1 20.1 30.1 25.7 21 25 A E H 3< S+ 0 0 140 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.656 105.3 58.2 -74.9 -15.0 17.8 27.1 25.3 22 26 A A H << S+ 0 0 80 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.658 95.5 70.9 -88.8 -19.1 20.4 25.4 23.0 23 27 A V S X< S- 0 0 49 -4,-0.8 3,-0.5 -3,-0.5 5,-0.0 -0.731 78.5-131.8 -99.5 150.8 23.3 25.4 25.5 24 28 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.665 105.0 37.2 -73.4 -17.4 23.5 23.2 28.6 25 29 A D T 3 S- 0 0 30 2,-0.2 3,-0.1 157,-0.0 -4,-0.1 0.298 103.0-121.0-117.5 6.8 24.5 26.0 31.0 26 30 A G < + 0 0 28 -3,-0.5 2,-0.5 -6,-0.4 -6,-0.1 0.554 63.5 145.5 65.4 8.3 22.4 28.9 29.6 27 31 A E + 0 0 19 -7,-0.1 2,-0.3 320,-0.1 -1,-0.2 -0.680 17.1 158.8 -85.9 125.1 25.6 30.9 29.0 28 32 A V E +A 346 0A 1 318,-2.0 318,-2.6 -2,-0.5 2,-0.3 -0.999 19.9 179.4-146.1 142.6 25.6 33.1 25.9 29 33 A I E +A 345 0A 1 -2,-0.3 2,-0.3 316,-0.2 270,-0.3 -0.969 25.1 133.9-143.8 127.2 27.4 36.2 24.6 30 34 A W E -A 344 0A 2 314,-1.6 314,-2.6 -2,-0.3 3,-0.1 -0.954 50.1-108.4-159.0 174.1 26.8 37.8 21.3 31 35 A S > - 0 0 0 -2,-0.3 4,-2.3 312,-0.2 5,-0.3 -0.898 16.7-172.4-118.9 102.9 26.2 41.2 19.6 32 36 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.890 90.2 58.0 -58.5 -36.9 22.7 41.9 18.4 33 37 A Y H > S+ 0 0 0 308,-1.8 4,-2.2 1,-0.2 5,-0.2 0.950 108.8 43.1 -56.3 -51.5 24.1 45.1 16.8 34 38 A S H > S+ 0 0 0 308,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.915 117.5 43.8 -64.2 -45.6 26.5 43.1 14.7 35 39 A V H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.921 114.9 49.8 -66.7 -42.6 24.1 40.3 13.6 36 40 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.858 109.4 52.4 -64.2 -36.2 21.3 42.8 13.0 37 41 A C H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.949 112.3 44.9 -64.6 -47.4 23.6 45.0 10.8 38 42 A A H X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.943 116.9 44.5 -61.2 -49.2 24.6 42.0 8.7 39 43 A L H X S+ 0 0 4 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.868 113.3 51.8 -64.3 -37.3 21.0 40.7 8.4 40 44 A G H X S+ 0 0 0 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.908 109.2 49.0 -66.1 -42.5 19.8 44.2 7.6 41 45 A V H X S+ 0 0 0 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.915 112.1 49.2 -63.7 -41.2 22.3 44.7 4.9 42 46 A L H >< S+ 0 0 2 -4,-2.2 3,-1.3 1,-0.2 4,-0.4 0.905 108.5 53.5 -64.0 -39.5 21.4 41.4 3.4 43 47 A A H >< S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.3 -1,-0.2 0.830 101.0 61.2 -63.1 -31.5 17.7 42.3 3.6 44 48 A A H 3< S+ 0 0 29 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.680 111.9 38.5 -68.8 -17.6 18.6 45.5 1.7 45 49 A G T << S+ 0 0 0 -3,-1.3 239,-2.3 -4,-0.6 240,-0.7 0.330 102.2 96.2-111.8 4.0 19.7 43.3 -1.2 46 50 A A < - 0 0 0 -3,-0.9 236,-0.2 -4,-0.4 2,-0.2 -0.702 51.0-165.4-102.1 151.0 17.0 40.7 -0.9 47 51 A R > - 0 0 62 234,-2.4 4,-3.1 -2,-0.3 3,-0.5 -0.515 47.8 -6.0-118.4-174.3 13.7 40.3 -2.7 48 52 A A H > S- 0 0 61 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.262 125.0 -10.0 24.2-131.7 10.4 38.4 -2.4 49 53 A T H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.794 132.7 62.5 -62.7 -30.8 10.1 35.7 0.3 50 54 A T H > S+ 0 0 2 -3,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.938 110.5 40.1 -61.0 -44.8 13.8 35.9 1.1 51 55 A R H X S+ 0 0 100 -4,-3.1 4,-2.9 -3,-0.3 5,-0.2 0.906 112.7 53.5 -70.7 -43.2 13.3 39.6 2.1 52 56 A T H X S+ 0 0 70 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.877 106.6 53.3 -62.5 -35.5 10.0 39.1 3.9 53 57 A E H X S+ 0 0 34 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.918 112.7 44.6 -64.4 -40.9 11.5 36.4 6.1 54 58 A L H X S+ 0 0 0 -4,-1.3 4,-2.7 -5,-0.2 5,-0.3 0.916 112.7 49.6 -69.2 -43.6 14.3 38.7 7.1 55 59 A T H X>S+ 0 0 32 -4,-2.9 4,-1.6 1,-0.2 5,-1.1 0.846 109.9 52.8 -65.8 -30.9 12.0 41.7 7.7 56 60 A T H <5S+ 0 0 113 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.927 111.5 45.0 -69.3 -43.4 9.7 39.5 9.8 57 61 A L H <5S+ 0 0 11 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.926 118.6 42.3 -65.4 -44.3 12.6 38.4 12.0 58 62 A L H <5S- 0 0 1 -4,-2.7 -47,-0.3 2,-0.2 -1,-0.2 0.737 105.0-132.2 -73.9 -22.3 14.0 41.9 12.3 59 63 A G T <5S+ 0 0 49 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.2 0.662 78.4 47.1 78.7 16.7 10.5 43.3 12.8 60 64 A T S - 0 0 86 -2,-0.3 4,-0.8 1,-0.1 -21,-0.1 -0.476 51.5-108.7 -73.9 157.3 12.5 46.7 6.8 62 66 A P H > S+ 0 0 14 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.818 101.4 73.7 -58.4 -39.2 16.2 47.4 6.8 63 67 A A H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.901 101.6 37.5 -45.4 -62.9 16.4 51.1 6.1 64 68 A P H > S+ 0 0 49 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.855 119.0 51.4 -62.1 -33.0 15.2 52.5 9.5 65 69 A L H X S+ 0 0 2 -4,-0.8 4,-2.9 2,-0.2 -2,-0.2 0.949 109.9 46.7 -68.3 -50.1 17.0 49.8 11.4 66 70 A L H X S+ 0 0 6 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.875 110.9 53.3 -61.4 -36.9 20.4 50.4 9.7 67 71 A A H X S+ 0 0 50 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.930 112.2 45.3 -63.3 -43.4 20.1 54.1 10.2 68 72 A A H X S+ 0 0 12 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.907 113.1 49.5 -66.3 -43.2 19.5 53.6 13.9 69 73 A L H X S+ 0 0 3 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.895 108.5 53.9 -64.3 -39.6 22.3 51.1 14.3 70 74 A D H >< S+ 0 0 19 -4,-2.6 3,-1.2 1,-0.2 4,-0.3 0.931 108.3 49.0 -59.6 -46.9 24.7 53.4 12.5 71 75 A R H >< S+ 0 0 135 -4,-1.9 3,-1.1 1,-0.3 -1,-0.2 0.855 103.4 62.6 -61.7 -33.9 23.9 56.2 14.9 72 76 A A H 3< S+ 0 0 0 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.691 110.2 38.2 -66.7 -18.2 24.5 53.9 17.8 73 77 A V T << S+ 0 0 5 -3,-1.2 8,-0.3 -4,-0.7 -1,-0.2 0.249 103.8 81.9-118.2 13.6 28.1 53.3 16.9 74 78 A T < + 0 0 44 -3,-1.1 6,-0.1 -4,-0.3 -3,-0.0 -0.685 68.9 40.1-116.5 169.2 29.2 56.8 15.7 75 79 A D S S+ 0 0 131 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.0 0.469 94.5 85.2 76.6 7.5 30.4 60.0 17.3 76 80 A S > - 0 0 15 3,-0.3 3,-1.3 -3,-0.2 -1,-0.1 -0.996 66.2-144.4-143.6 139.9 32.6 58.5 20.0 77 81 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.542 96.3 77.0 -74.6 -3.2 36.2 57.3 20.4 78 82 A D T 3 S+ 0 0 8 1,-0.1 83,-3.5 82,-0.1 2,-0.3 0.506 102.8 24.7 -83.9 -6.5 34.8 54.6 22.8 79 83 A L E < -I 160 0B 8 -3,-1.3 2,-0.3 81,-0.3 -3,-0.3 -0.994 59.3-174.5-155.0 159.4 33.4 52.5 20.0 80 84 A A E -I 159 0B 26 79,-2.6 79,-2.1 -2,-0.3 2,-0.3 -0.979 4.4-164.7-156.6 143.3 33.8 51.7 16.3 81 85 A S E -I 158 0B 9 -2,-0.3 2,-0.3 -8,-0.3 77,-0.2 -0.930 3.6-173.0-129.0 151.7 32.1 49.6 13.6 82 86 A R E -I 157 0B 26 75,-2.0 75,-2.6 -2,-0.3 2,-0.4 -0.964 2.4-170.3-148.9 129.1 33.2 48.5 10.2 83 87 A T E +I 156 0B 0 22,-0.9 25,-1.5 -2,-0.3 2,-0.4 -0.984 12.1 177.9-124.2 128.0 31.2 46.7 7.5 84 88 A V E -Ij 155 108B 0 71,-2.2 71,-3.0 -2,-0.4 2,-0.6 -0.978 23.6-150.1-135.0 143.5 32.8 45.2 4.4 85 89 A L E -Ij 154 109B 3 23,-2.1 25,-3.1 -2,-0.4 2,-0.6 -0.960 14.2-164.8-111.7 115.8 31.7 43.3 1.4 86 90 A W E +Ij 153 110B 5 67,-3.2 67,-2.6 -2,-0.6 2,-0.4 -0.908 21.7 178.1-100.9 117.4 34.5 40.9 0.1 87 91 A V E -Ij 152 111B 10 23,-3.2 25,-1.9 -2,-0.6 65,-0.2 -0.956 32.0-114.0-135.0 145.4 33.5 39.8 -3.4 88 92 A S > - 0 0 12 63,-2.9 3,-2.0 -2,-0.4 25,-0.1 -0.339 29.2-124.2 -65.2 146.2 34.8 37.8 -6.3 89 93 A A T 3 S+ 0 0 85 23,-0.3 -1,-0.1 1,-0.3 24,-0.1 0.672 111.9 66.8 -66.3 -14.2 35.6 39.7 -9.5 90 94 A D T 3 S+ 0 0 101 1,-0.1 -1,-0.3 61,-0.1 -2,-0.1 0.575 90.6 72.4 -81.0 -10.4 33.2 37.3 -11.2 91 95 A V S < S- 0 0 6 -3,-2.0 2,-0.5 60,-0.2 -1,-0.1 -0.891 73.4-152.9-111.3 105.2 30.3 38.9 -9.2 92 96 A P - 0 0 73 0, 0.0 195,-0.5 0, 0.0 2,-0.4 -0.646 16.1-139.3 -78.5 123.1 29.3 42.4 -10.3 93 97 A V B -N 286 0C 38 -2,-0.5 193,-0.2 193,-0.1 192,-0.1 -0.691 19.3-115.8 -85.4 129.8 27.8 44.3 -7.4 94 98 A R >> - 0 0 103 191,-2.8 4,-2.1 -2,-0.4 3,-0.6 -0.331 20.0-124.0 -62.4 143.4 24.8 46.4 -8.2 95 99 A S H 3> S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.856 110.3 55.8 -57.7 -37.1 25.3 50.2 -7.7 96 100 A S H 3> S+ 0 0 56 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.836 108.8 46.3 -67.3 -32.0 22.4 50.4 -5.3 97 101 A F H <> S+ 0 0 3 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.861 109.3 54.5 -77.2 -34.6 23.8 47.7 -3.0 98 102 A R H X S+ 0 0 126 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.911 107.0 52.8 -60.3 -41.6 27.2 49.4 -3.2 99 103 A A H X S+ 0 0 46 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.898 106.5 51.8 -60.9 -42.2 25.4 52.5 -2.0 100 104 A T H X S+ 0 0 27 -4,-1.5 4,-0.6 2,-0.2 3,-0.3 0.908 111.1 48.3 -61.4 -42.5 23.9 50.5 0.9 101 105 A M H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.945 109.1 52.2 -62.8 -48.8 27.4 49.4 1.8 102 106 A H H 3< S+ 0 0 99 -4,-2.8 5,-0.3 1,-0.3 -1,-0.2 0.697 99.0 65.0 -62.9 -20.7 28.9 52.9 1.6 103 107 A D H 3< S+ 0 0 109 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.748 86.8 89.6 -73.7 -22.6 26.3 54.3 4.0 104 108 A R S X< S- 0 0 20 -3,-1.5 3,-1.0 -4,-0.6 -21,-0.1 -0.408 95.0 -87.7 -75.3 151.0 27.6 52.1 6.8 105 109 A P T 3 S- 0 0 24 0, 0.0 -22,-0.9 0, 0.0 -1,-0.1 -0.283 104.5 -7.6 -59.3 140.4 30.4 53.5 9.1 106 110 A D T 3 S+ 0 0 112 -24,-0.2 -23,-0.2 1,-0.1 2,-0.1 0.843 99.7 171.1 38.0 51.8 34.0 52.9 7.9 107 111 A S < + 0 0 27 -3,-1.0 2,-0.3 -5,-0.3 -23,-0.2 -0.410 16.8 174.5 -91.7 164.2 32.6 50.7 5.1 108 112 A D E -j 84 0B 46 -25,-1.5 -23,-2.1 -2,-0.1 2,-0.5 -0.988 26.7-144.0-164.5 154.9 34.3 49.2 2.1 109 113 A V E -j 85 0B 41 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -1.000 33.4-179.5-124.2 122.8 33.7 46.9 -0.9 110 114 A R E -j 86 0B 105 -25,-3.1 -23,-3.2 -2,-0.5 2,-0.3 -0.924 27.9-114.9-129.7 153.3 36.8 44.8 -1.7 111 115 A T E -j 87 0B 114 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.667 29.8-170.3 -86.3 138.5 37.8 42.2 -4.2 112 116 A A - 0 0 9 -25,-1.9 2,-1.2 -2,-0.3 -23,-0.3 -0.997 20.9-144.4-132.6 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