==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-JAN-08 3C52 . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR M.COINCON,J.SYGUSCH . 591 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 449 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 30 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 43.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.5 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 2 0 2 4 6 0 1 3 0 0 3 1 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 7 5 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 M 0 0 95 0, 0.0 76,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 49.6 -7.0 -17.5 15.7 2 2 A L B +a 77 0A 54 74,-0.2 2,-0.3 64,-0.1 76,-0.2 -0.629 360.0 170.0 -74.5 125.1 -3.7 -16.5 14.2 3 3 A V - 0 0 20 74,-2.8 76,-0.3 -2,-0.4 96,-0.1 -0.886 37.3 -64.1-139.7 165.7 -3.6 -17.7 10.5 4 4 A K >> - 0 0 78 -2,-0.3 4,-0.9 1,-0.1 3,-0.6 -0.041 48.1-117.5 -49.1 152.8 -1.8 -17.5 7.2 5 5 A G H 3> S+ 0 0 0 94,-1.5 4,-1.7 1,-0.2 3,-0.2 0.888 111.2 45.0 -60.8 -42.2 -1.7 -14.1 5.6 6 6 A N H 3> S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.493 93.1 74.2 -93.9 -0.0 -3.5 -15.2 2.5 7 7 A E H <> S+ 0 0 119 -3,-0.6 4,-1.1 2,-0.2 -1,-0.2 0.922 110.5 37.1 -60.6 -46.3 -6.3 -17.1 4.2 8 8 A I H X S+ 0 0 6 -4,-0.9 4,-2.0 -3,-0.2 -2,-0.2 0.949 123.7 41.8 -67.2 -49.0 -7.5 -13.6 5.0 9 9 A L H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -3,-0.2 0.742 107.5 57.6 -78.6 -27.4 -6.4 -12.1 1.7 10 10 A L H X S+ 0 0 77 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.938 110.5 47.1 -62.7 -45.9 -7.6 -14.9 -0.7 11 11 A K H X S+ 0 0 69 -4,-1.1 4,-2.1 -5,-0.3 5,-0.3 0.967 113.3 47.4 -56.7 -51.7 -11.0 -14.4 0.8 12 12 A A H X>S+ 0 0 0 -4,-2.0 5,-2.2 1,-0.2 4,-0.6 0.780 110.4 56.1 -59.7 -27.4 -10.7 -10.6 0.4 13 13 A H H <5S+ 0 0 34 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.889 110.2 39.5 -75.2 -45.0 -9.5 -11.2 -3.2 14 14 A K H <5S+ 0 0 168 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.835 121.0 42.5 -77.3 -35.4 -12.4 -13.2 -4.5 15 15 A E H <5S- 0 0 95 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.655 110.8-127.1 -85.4 -14.0 -15.2 -11.2 -2.7 16 16 A G T <5 + 0 0 43 -4,-0.6 2,-0.3 -5,-0.3 -3,-0.2 0.952 59.0 124.7 71.4 52.5 -13.3 -8.0 -3.7 17 17 A Y < - 0 0 10 -5,-2.2 2,-0.3 -6,-0.1 -1,-0.2 -0.848 53.8-107.6-128.8 176.4 -12.9 -6.0 -0.4 18 18 A G - 0 0 0 273,-2.6 2,-0.5 -2,-0.3 223,-0.2 -0.793 15.1-154.9-105.7 146.0 -10.0 -4.5 1.5 19 19 A V E -b 241 0A 0 221,-2.6 223,-2.1 -2,-0.3 25,-0.1 -0.977 23.2-127.7-117.5 118.5 -8.3 -5.5 4.7 20 20 A G E -b 242 0A 1 -2,-0.5 25,-0.9 221,-0.2 2,-0.6 -0.379 13.0-150.8 -59.1 133.3 -6.5 -2.9 6.7 21 21 A A E -bc 243 45A 0 221,-2.6 223,-3.4 23,-0.1 2,-0.5 -0.963 20.0-164.9-108.3 112.1 -3.0 -3.7 7.7 22 22 A F E -bc 244 46A 1 23,-2.4 25,-2.6 -2,-0.6 223,-0.2 -0.880 8.0-142.5-111.0 125.1 -2.4 -1.9 10.9 23 23 A N E - c 0 47A 6 221,-1.5 2,-0.3 -2,-0.5 25,-0.2 -0.500 17.5-173.0 -80.0 150.8 1.1 -1.3 12.4 24 24 A F - 0 0 0 23,-1.5 25,-0.2 -2,-0.2 3,-0.1 -0.984 23.4-178.8-141.6 154.0 1.8 -1.5 16.1 25 25 A V S S+ 0 0 14 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.468 72.8 3.0-124.6 -13.0 4.8 -0.7 18.3 26 26 A N S > S- 0 0 0 1,-0.1 4,-2.2 35,-0.0 5,-0.2 -0.882 86.4 -75.5-155.3-168.7 3.5 -1.6 21.7 27 27 A F H > S+ 0 0 0 -2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.914 119.7 57.5 -65.6 -43.6 0.6 -2.9 23.8 28 28 A E H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.930 110.9 42.5 -55.7 -48.1 -1.5 0.2 23.6 29 29 A M H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.950 115.1 49.7 -63.5 -48.3 -1.6 0.1 19.8 30 30 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.916 111.0 49.1 -58.5 -45.3 -2.1 -3.6 19.6 31 31 A N H X S+ 0 0 7 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.956 110.2 49.5 -61.5 -53.1 -5.0 -3.5 22.1 32 32 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.868 111.2 51.9 -49.3 -43.0 -6.9 -0.7 20.4 33 33 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.939 109.9 46.2 -65.0 -48.7 -6.5 -2.5 17.1 34 34 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.868 110.9 53.4 -63.0 -36.1 -8.0 -5.8 18.4 35 35 A E H X S+ 0 0 54 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.925 108.9 49.4 -65.0 -42.5 -10.8 -4.0 20.0 36 36 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.971 111.3 49.2 -55.6 -54.4 -11.7 -2.3 16.7 37 37 A G H <>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 4,-0.5 0.873 113.3 47.4 -52.8 -41.4 -11.6 -5.6 15.0 38 38 A N H <5S+ 0 0 53 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.863 113.0 48.1 -68.5 -38.2 -13.8 -7.1 17.7 39 39 A E H <5S+ 0 0 80 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.809 118.6 38.6 -75.0 -30.1 -16.2 -4.2 17.5 40 40 A E T <5S- 0 0 27 -4,-2.6 255,-2.8 -5,-0.2 256,-0.3 0.343 103.4-125.1-101.1 6.6 -16.5 -4.2 13.7 41 41 A N T 5 + 0 0 69 -4,-0.5 256,-1.9 -3,-0.4 255,-1.2 0.956 62.0 149.5 47.4 56.9 -16.5 -8.0 13.3 42 42 A S < - 0 0 0 -5,-2.3 -1,-0.2 253,-0.2 252,-0.2 -0.912 53.3-110.8-125.3 144.3 -13.6 -7.6 11.0 43 43 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 -0.345 38.2-136.9 -63.1 158.1 -10.5 -9.7 10.1 44 44 A L E - d 0 77A 0 32,-2.9 34,-2.0 -25,-0.1 2,-0.6 -0.975 19.4-167.2-126.4 132.2 -7.3 -8.2 11.3 45 45 A F E -cd 21 78A 0 -25,-0.9 -23,-2.4 -2,-0.4 2,-0.5 -0.969 18.2-166.5-110.4 110.1 -3.9 -7.9 9.6 46 46 A I E -cd 22 79A 0 32,-3.0 34,-3.2 -2,-0.6 2,-0.4 -0.860 9.3-174.3 -95.9 129.4 -1.4 -6.9 12.3 47 47 A Q E -cd 23 80A 0 -25,-2.6 -23,-1.5 -2,-0.5 2,-0.4 -0.971 16.8-171.8-131.5 145.6 1.9 -5.7 11.1 48 48 A A E - d 0 81A 0 32,-1.9 34,-2.1 -2,-0.4 -23,-0.1 -0.991 18.2-140.6-127.3 128.6 5.3 -4.7 12.6 49 49 A S E > - d 0 82A 36 -2,-0.4 4,-2.4 -25,-0.2 5,-0.2 -0.224 35.1-100.7 -73.4 172.8 8.2 -3.1 10.8 50 50 A E H > S+ 0 0 53 32,-0.6 4,-2.5 33,-0.3 5,-0.2 0.888 126.8 52.5 -62.4 -38.7 11.8 -4.0 11.4 51 51 A G H > S+ 0 0 28 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.900 108.8 49.2 -61.9 -42.5 12.1 -0.9 13.5 52 52 A A H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.919 111.6 49.1 -63.5 -44.9 9.0 -1.9 15.6 53 53 A I H X S+ 0 0 24 -4,-2.4 4,-3.3 1,-0.2 -2,-0.2 0.925 110.5 49.9 -60.7 -46.7 10.4 -5.4 16.1 54 54 A K H < S+ 0 0 183 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.896 111.7 51.1 -55.5 -41.6 13.8 -4.0 17.2 55 55 A Y H < S+ 0 0 27 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.926 125.1 22.1 -68.0 -48.1 12.0 -1.7 19.6 56 56 A M H < S- 0 0 1 -4,-2.4 -2,-0.2 -5,-0.1 4,-0.2 0.740 110.6-109.6 -95.9 -20.8 9.9 -4.3 21.3 57 57 A G >X - 0 0 17 -4,-3.3 4,-2.4 -5,-0.3 3,-0.6 0.281 21.1-108.8 92.1 132.1 11.8 -7.5 20.7 58 58 A I H 3> S+ 0 0 47 1,-0.3 4,-2.5 2,-0.2 5,-0.4 0.853 118.9 58.3 -64.6 -36.8 10.4 -10.1 18.3 59 59 A D H 3> S+ 0 0 60 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.841 111.2 43.2 -57.5 -36.1 9.6 -12.5 21.2 60 60 A M H <> S+ 0 0 0 -3,-0.6 4,-3.4 2,-0.2 5,-0.3 0.887 111.2 52.7 -78.6 -43.7 7.4 -9.8 22.7 61 61 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.924 118.5 36.6 -59.4 -46.2 5.7 -8.7 19.4 62 62 A V H X S+ 0 0 5 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.877 117.6 54.3 -74.7 -35.6 4.7 -12.3 18.6 63 63 A G H X S+ 0 0 13 -4,-1.5 4,-1.3 -5,-0.4 -2,-0.2 0.910 108.5 46.6 -60.1 -46.2 4.1 -13.0 22.3 64 64 A M H X S+ 0 0 0 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.902 111.7 51.3 -65.3 -42.5 1.7 -10.1 22.7 65 65 A V H X S+ 0 0 0 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.2 0.874 107.0 52.6 -63.3 -38.6 -0.3 -10.9 19.6 66 66 A K H X S+ 0 0 120 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.809 108.7 51.5 -72.3 -26.8 -0.7 -14.5 20.6 67 67 A I H X S+ 0 0 28 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.888 109.3 49.4 -71.5 -40.8 -2.1 -13.3 23.9 68 68 A M H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.871 107.1 57.5 -63.9 -32.8 -4.6 -11.0 22.1 69 69 A C H < S+ 0 0 4 -4,-2.1 6,-0.2 1,-0.2 -1,-0.2 0.923 104.4 49.6 -63.8 -43.6 -5.6 -14.0 20.0 70 70 A E H < S+ 0 0 151 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.787 109.8 53.5 -61.5 -29.5 -6.6 -16.1 23.0 71 71 A R H < S+ 0 0 65 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.840 124.0 24.9 -76.7 -34.0 -8.6 -13.1 24.2 72 72 A Y S >< S+ 0 0 34 -4,-1.7 3,-2.1 -3,-0.2 -1,-0.3 -0.559 73.3 167.6-128.6 64.4 -10.5 -12.8 20.9 73 73 A P T 3 + 0 0 81 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.445 69.6 64.0 -66.5 1.7 -10.3 -16.4 19.6 74 74 A H T 3 S+ 0 0 77 2,-0.1 -4,-0.1 -5,-0.1 -5,-0.1 0.396 80.2 90.1-108.1 -1.5 -12.9 -15.7 16.9 75 75 A I S < S- 0 0 0 -3,-2.1 2,-0.6 -6,-0.2 -3,-0.1 -0.842 76.4-128.0 -99.7 127.8 -11.1 -13.0 14.9 76 76 A P - 0 0 22 0, 0.0 -32,-2.9 0, 0.0 2,-0.4 -0.659 36.3-176.7 -73.8 120.5 -8.9 -14.1 12.0 77 77 A V E -ad 2 44A 0 -76,-2.0 -74,-2.8 -2,-0.6 2,-0.4 -0.980 17.4-167.0-122.8 128.3 -5.5 -12.5 12.5 78 78 A A E - d 0 45A 0 -34,-2.0 -32,-3.0 -2,-0.4 2,-0.6 -0.933 14.6-146.1-105.9 137.9 -2.4 -12.5 10.3 79 79 A L E - d 0 46A 0 -2,-0.4 20,-1.9 -76,-0.3 21,-1.7 -0.924 25.3-167.3-108.9 116.8 0.9 -11.3 11.8 80 80 A H E -ed 100 47A 0 -34,-3.2 -32,-1.9 -2,-0.6 2,-0.6 -0.883 25.0-135.9-123.4 128.2 2.9 -9.6 9.1 81 81 A L E -ed 101 48A 0 19,-2.0 21,-1.6 -2,-0.4 2,-0.5 -0.688 29.2-147.2 -78.8 118.7 6.5 -8.4 8.8 82 82 A D E - d 0 49A 14 -34,-2.1 -32,-0.6 -2,-0.6 22,-0.0 -0.777 69.3 -8.9 -98.9 128.0 6.3 -5.0 7.2 83 83 A H E S- 0 0 36 -2,-0.5 -33,-0.3 -34,-0.2 -1,-0.3 0.943 74.7-162.6 47.2 62.0 9.1 -4.1 4.8 84 84 A G E -e 103 0A 0 18,-2.0 20,-2.6 -3,-0.5 -1,-0.1 -0.497 2.3-163.2 -62.3 141.6 11.5 -6.9 5.5 85 85 A T + 0 0 74 1,-0.2 2,-0.3 18,-0.2 -1,-0.1 0.640 61.6 18.8-106.7 -17.6 14.9 -5.8 4.2 86 86 A T S > S- 0 0 57 1,-0.1 4,-1.9 30,-0.0 3,-0.3 -0.949 75.9-107.5-149.7 163.0 16.8 -9.1 3.9 87 87 A F H > S+ 0 0 24 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.906 117.7 54.1 -59.3 -46.2 16.3 -12.8 3.7 88 88 A E H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.795 106.6 52.8 -64.7 -27.8 17.6 -13.3 7.3 89 89 A S H > S+ 0 0 24 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.967 111.2 44.8 -69.7 -54.5 15.1 -10.8 8.6 90 90 A C H X S+ 0 0 0 -4,-1.9 4,-3.2 1,-0.2 -2,-0.2 0.933 113.7 52.9 -50.8 -48.5 12.1 -12.6 6.9 91 91 A E H X S+ 0 0 60 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.868 107.3 49.0 -59.0 -41.1 13.6 -15.9 8.2 92 92 A K H X S+ 0 0 143 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.934 111.7 50.9 -63.3 -45.2 13.8 -14.7 11.8 93 93 A A H X>S+ 0 0 1 -4,-2.5 5,-1.9 2,-0.2 4,-1.1 0.963 109.3 50.6 -53.7 -55.7 10.2 -13.5 11.5 94 94 A V H ><5S+ 0 0 21 -4,-3.2 3,-0.8 1,-0.2 -2,-0.2 0.920 112.0 47.1 -50.3 -47.6 9.2 -16.9 10.1 95 95 A K H 3<5S+ 0 0 159 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.817 107.8 56.5 -66.0 -28.5 10.9 -18.7 13.1 96 96 A A H 3<5S- 0 0 34 -4,-2.1 -1,-0.2 -3,-0.5 -2,-0.2 0.676 127.1 -93.2 -79.6 -14.2 9.4 -16.4 15.7 97 97 A G T <<5 + 0 0 32 -4,-1.1 -3,-0.2 -3,-0.8 -18,-0.2 0.479 69.5 151.2 118.2 5.6 5.8 -17.2 14.5 98 98 A F < - 0 0 3 -5,-1.9 -1,-0.3 -6,-0.2 -18,-0.2 -0.353 31.4-158.4 -61.0 149.8 4.8 -14.6 11.9 99 99 A T S S+ 0 0 16 -20,-1.9 31,-1.8 1,-0.2 -94,-1.5 0.417 74.8 35.2-112.2 -2.4 2.4 -15.9 9.4 100 100 A S E -ef 80 130A 0 -21,-1.7 -19,-2.0 29,-0.2 2,-0.4 -0.992 63.6-174.4-147.1 146.8 3.1 -13.3 6.7 101 101 A V E -ef 81 131A 0 29,-1.4 31,-3.2 -2,-0.3 2,-0.5 -1.000 14.3-147.8-140.9 142.9 6.3 -11.5 5.6 102 102 A M E - f 0 132A 0 -21,-1.6 -18,-2.0 -2,-0.4 2,-0.7 -0.951 6.7-161.5-109.2 132.1 7.1 -8.8 3.2 103 103 A I E -ef 84 133A 0 29,-2.7 2,-1.0 -2,-0.5 31,-0.6 -0.928 10.3-161.7-109.9 107.6 10.4 -8.8 1.4 104 104 A D + 0 0 26 -20,-2.6 3,-0.1 -2,-0.7 29,-0.1 -0.781 36.6 139.8 -97.9 100.8 11.0 -5.4 0.0 105 105 A A > + 0 0 0 -2,-1.0 3,-1.4 29,-0.2 8,-0.2 -0.143 28.3 125.4-122.7 33.7 13.6 -5.3 -2.7 106 106 A S T 3 + 0 0 20 1,-0.3 30,-0.2 7,-0.1 -1,-0.1 0.473 66.6 63.4 -77.4 -1.2 11.8 -2.8 -4.9 107 107 A H T 3 S+ 0 0 132 -3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.599 92.3 82.0 -93.5 -16.7 14.9 -0.6 -5.0 108 108 A H S < S- 0 0 82 -3,-1.4 -3,-0.1 1,-0.1 2,-0.1 -0.394 96.9 -89.0 -79.1 161.9 16.8 -3.4 -6.8 109 109 A A >> - 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