==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 31-MAY-10 3N9S . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR M.COINCON,S.SYGUSCH . 602 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 463 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 13.8 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 . 1 0.2 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 . 36 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 258 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.3 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 0 2 0 2 4 6 0 0 4 0 0 4 0 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 0 128 0, 0.0 76,-2.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 164.7 -3.5 4.1 -32.3 2 2 A L B +a 77 0A 43 74,-0.2 2,-0.3 64,-0.1 76,-0.2 -0.566 360.0 167.3 -68.3 124.9 -6.0 5.5 -29.7 3 3 A V - 0 0 33 74,-3.0 76,-0.3 -2,-0.3 96,-0.1 -0.939 42.9 -81.0-140.3 161.2 -4.5 4.9 -26.3 4 4 A K >> - 0 0 75 -2,-0.3 3,-1.2 1,-0.1 4,-0.9 -0.336 43.6-121.5 -64.8 145.3 -5.0 6.0 -22.7 5 5 A G H >> S+ 0 0 0 94,-1.5 4,-2.3 1,-0.3 3,-0.7 0.869 108.1 61.5 -60.4 -36.9 -3.5 9.4 -22.1 6 6 A N H 3> S+ 0 0 33 93,-0.3 4,-2.0 1,-0.3 -1,-0.3 0.761 95.4 61.3 -68.5 -20.2 -1.3 8.3 -19.3 7 7 A E H <> S+ 0 0 108 -3,-1.2 4,-0.8 2,-0.2 -1,-0.3 0.893 110.6 41.3 -69.5 -36.4 0.6 5.9 -21.7 8 8 A I H S+ 0 0 0 -4,-1.7 5,-1.9 1,-0.2 4,-1.2 0.887 112.4 50.2 -61.2 -40.8 7.0 12.1 -22.0 13 13 A H H <5S+ 0 0 44 -4,-2.7 3,-0.3 2,-0.2 -2,-0.2 0.944 112.8 44.5 -64.6 -48.6 7.6 12.4 -18.3 14 14 A K H <5S+ 0 0 166 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.862 121.0 39.3 -67.3 -35.1 10.4 9.8 -18.2 15 15 A E H <5S- 0 0 87 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.514 110.0-120.4 -97.0 -5.6 12.1 11.1 -21.3 16 16 A G T <5 + 0 0 49 -4,-1.2 2,-0.3 -3,-0.3 -3,-0.2 0.908 65.8 119.2 71.0 46.3 11.6 14.8 -20.5 17 17 A Y < - 0 0 8 -5,-1.9 2,-0.4 -6,-0.1 -1,-0.2 -0.881 55.2-119.3-130.2 170.9 9.6 16.2 -23.4 18 18 A G - 0 0 0 283,-2.6 2,-0.5 -2,-0.3 285,-0.2 -0.865 14.3-148.3-111.5 146.6 6.3 17.9 -23.8 19 19 A V E -b 251 0A 0 231,-2.7 233,-2.4 -2,-0.4 25,-0.1 -0.954 21.4-123.8-115.4 124.6 3.3 16.7 -25.9 20 20 A G E -b 252 0A 0 -2,-0.5 25,-1.8 23,-0.3 2,-0.6 -0.391 15.6-156.7 -64.6 135.7 1.0 19.2 -27.5 21 21 A A E -bc 253 45A 0 231,-2.5 233,-2.8 23,-0.2 2,-0.4 -0.963 18.5-165.7-114.9 111.6 -2.7 18.8 -26.6 22 22 A F E -bc 254 46A 0 23,-2.6 25,-2.6 -2,-0.6 233,-0.2 -0.834 11.3-136.1-112.5 131.9 -4.6 20.5 -29.4 23 23 A N E - c 0 47A 12 231,-1.2 2,-0.3 -2,-0.4 25,-0.2 -0.531 20.6-172.4 -85.2 148.1 -8.3 21.4 -29.4 24 24 A F + 0 0 1 23,-1.8 25,-0.3 -2,-0.2 3,-0.1 -0.988 23.4 176.3-136.8 150.7 -10.6 20.8 -32.3 25 25 A V S S+ 0 0 9 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.374 72.3 4.9-126.7 -5.9 -14.2 21.8 -33.1 26 26 A N S > S- 0 0 0 1,-0.1 4,-2.0 309,-0.0 -1,-0.2 -0.949 86.8 -75.0-163.7-175.4 -14.6 20.3 -36.6 27 27 A F H > S+ 0 0 0 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.903 118.5 53.7 -61.0 -45.9 -13.1 18.2 -39.4 28 28 A E H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.899 111.0 45.4 -60.4 -43.2 -10.6 20.7 -40.7 29 29 A M H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.943 114.9 48.7 -63.9 -47.7 -9.0 21.3 -37.4 30 30 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.926 111.3 49.0 -57.0 -49.5 -8.8 17.6 -36.7 31 31 A N H X S+ 0 0 6 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.922 111.5 48.3 -59.5 -46.6 -7.4 16.7 -40.1 32 32 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.868 110.7 51.5 -65.6 -36.2 -4.6 19.4 -39.8 33 33 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.940 112.9 45.2 -65.2 -47.6 -3.7 18.3 -36.3 34 34 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.918 110.1 53.1 -63.1 -45.7 -3.3 14.6 -37.4 35 35 A E H X S+ 0 0 58 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.886 108.9 51.8 -57.7 -36.6 -1.4 15.5 -40.6 36 36 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.915 109.7 48.6 -63.9 -43.6 1.0 17.4 -38.4 37 37 A G H X>S+ 0 0 0 -4,-2.0 5,-2.2 1,-0.2 4,-0.5 0.874 112.2 49.6 -63.7 -38.5 1.4 14.4 -36.1 38 38 A N H <5S+ 0 0 50 -4,-2.6 3,-0.2 3,-0.2 -2,-0.2 0.898 113.9 43.6 -65.0 -42.5 2.0 12.2 -39.1 39 39 A E H <5S+ 0 0 82 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.857 119.5 40.9 -78.0 -33.8 4.7 14.5 -40.7 40 40 A E H <5S- 0 0 22 -4,-2.4 265,-2.5 -5,-0.2 -1,-0.2 0.466 104.5-128.6 -87.9 -3.5 6.6 15.2 -37.4 41 41 A N T <5 + 0 0 69 -4,-0.5 266,-1.6 -3,-0.2 265,-0.7 0.958 58.8 149.0 50.5 57.0 6.2 11.6 -36.3 42 42 A S < - 0 0 0 -5,-2.2 -1,-0.2 263,-0.2 262,-0.2 -0.922 51.6-116.6-126.1 140.7 4.9 12.8 -33.0 43 43 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -23,-0.3 -0.314 38.8-151.8 -65.3 166.4 2.4 11.5 -30.4 44 44 A L E - d 0 77A 0 32,-2.3 34,-1.8 -25,-0.1 2,-0.5 -0.996 24.7-152.7-148.9 136.3 -0.7 13.6 -29.9 45 45 A F E -cd 21 78A 0 -25,-1.8 -23,-2.6 -2,-0.3 2,-0.6 -0.986 21.1-165.9-102.6 124.1 -3.4 14.7 -27.4 46 46 A I E -cd 22 79A 0 32,-2.8 34,-2.8 -2,-0.5 2,-0.3 -0.952 14.6-171.1-107.0 123.5 -6.5 15.6 -29.3 47 47 A Q E -cd 23 80A 0 -25,-2.6 -23,-1.8 -2,-0.6 2,-0.4 -0.889 20.0-168.9-122.6 150.9 -8.9 17.4 -27.1 48 48 A A E - d 0 81A 0 32,-2.0 34,-2.4 -2,-0.3 -23,-0.1 -0.999 17.3-142.0-132.3 130.1 -12.5 18.7 -27.1 49 49 A S E > - d 0 82A 29 -2,-0.4 4,-2.3 -25,-0.3 5,-0.2 -0.302 35.0-101.6 -75.0 171.0 -14.1 21.0 -24.6 50 50 A E H > S+ 0 0 55 32,-0.6 4,-2.4 33,-0.3 5,-0.1 0.906 125.7 52.5 -62.5 -38.3 -17.7 20.6 -23.4 51 51 A G H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.811 108.6 49.6 -65.0 -32.2 -18.7 23.4 -25.8 52 52 A A H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.855 109.6 51.5 -74.0 -36.2 -17.0 21.7 -28.7 53 53 A I H X S+ 0 0 25 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.913 110.3 49.2 -64.3 -41.5 -18.8 18.5 -27.8 54 54 A K H < S+ 0 0 174 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.924 112.9 48.6 -60.5 -43.5 -22.0 20.4 -27.8 55 55 A Y H < S+ 0 0 27 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.922 126.0 25.2 -64.0 -44.6 -21.1 21.9 -31.2 56 56 A M H < S- 0 0 0 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.776 107.9-113.6 -89.9 -28.4 -20.2 18.6 -32.8 57 57 A G >X - 0 0 17 -4,-3.1 4,-2.3 -5,-0.3 3,-1.0 0.340 25.8-105.8 83.0 131.4 -22.2 16.1 -30.8 58 58 A I H 3> S+ 0 0 50 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.835 120.2 59.6 -62.3 -32.6 -20.1 13.7 -28.8 59 59 A D H 3> S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.840 109.8 42.7 -61.2 -34.7 -20.8 10.8 -31.2 60 60 A M H <> S+ 0 0 0 -3,-1.0 4,-3.0 2,-0.2 5,-0.4 0.886 111.2 54.1 -82.3 -41.1 -19.2 12.9 -34.0 61 61 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.986 117.9 35.7 -52.9 -61.9 -16.3 14.0 -31.9 62 62 A V H X S+ 0 0 7 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.943 117.5 54.9 -59.0 -48.6 -15.3 10.5 -31.0 63 63 A G H X S+ 0 0 15 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.890 108.6 45.3 -52.1 -50.1 -16.3 9.1 -34.4 64 64 A M H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.880 112.8 52.9 -64.3 -37.4 -14.1 11.5 -36.4 65 65 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.4 5,-0.2 0.966 107.4 50.0 -64.4 -47.3 -11.2 10.8 -34.0 66 66 A K H X S+ 0 0 93 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.882 110.4 51.2 -60.8 -36.8 -11.5 7.0 -34.4 67 67 A I H X S+ 0 0 21 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.899 110.2 48.9 -64.8 -41.1 -11.5 7.4 -38.2 68 68 A M H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.881 109.5 52.2 -65.6 -36.9 -8.4 9.5 -38.1 69 69 A C H < S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.856 109.3 50.2 -68.2 -32.4 -6.7 7.0 -35.8 70 70 A E H < S+ 0 0 151 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.811 109.3 52.0 -73.2 -30.1 -7.6 4.3 -38.3 71 71 A R H < S+ 0 0 60 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.855 125.6 25.0 -69.5 -35.8 -6.1 6.4 -41.0 72 72 A Y >< + 0 0 36 -4,-1.8 3,-1.5 1,-0.1 -1,-0.2 -0.622 69.5 164.7-131.2 71.0 -2.9 6.9 -39.1 73 73 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.674 70.6 65.8 -68.8 -16.4 -2.5 3.9 -36.7 74 74 A H T 3 S+ 0 0 83 2,-0.1 -5,-0.1 233,-0.0 -2,-0.0 0.665 82.2 89.6 -79.0 -16.1 1.2 4.5 -36.0 75 75 A I S < S- 0 0 0 -3,-1.5 2,-0.4 -6,-0.2 -3,-0.1 -0.701 77.9-133.6 -85.2 117.8 0.4 7.8 -34.2 76 76 A P + 0 0 34 0, 0.0 -32,-2.3 0, 0.0 2,-0.4 -0.628 35.7 179.9 -68.6 125.9 -0.1 7.5 -30.5 77 77 A V E -ad 2 44A 0 -76,-2.1 -74,-3.0 -2,-0.4 2,-0.5 -0.989 22.4-162.6-133.1 132.9 -3.3 9.5 -29.8 78 78 A A E - d 0 45A 0 -34,-1.8 -32,-2.8 -2,-0.4 2,-0.7 -0.979 15.3-145.2-111.7 130.0 -5.2 10.2 -26.6 79 79 A L E - d 0 46A 0 -2,-0.5 20,-1.7 -76,-0.3 21,-1.5 -0.875 29.4-168.2 -95.7 117.0 -8.7 11.6 -27.0 80 80 A H E -ed 100 47A 0 -34,-2.8 -32,-2.0 -2,-0.7 2,-0.6 -0.890 26.8-135.7-124.1 128.1 -9.2 14.0 -24.1 81 81 A L E -ed 101 48A 0 19,-2.2 21,-2.1 -2,-0.4 3,-0.5 -0.705 30.0-146.7 -77.6 118.0 -12.1 15.8 -22.5 82 82 A D E - d 0 49A 11 -34,-2.4 -32,-0.6 -2,-0.6 22,-0.0 -0.721 69.0 -8.1 -90.5 134.6 -10.9 19.3 -21.9 83 83 A H E S- 0 0 32 -2,-0.4 -33,-0.3 1,-0.2 -1,-0.2 0.889 74.2-167.2 45.3 55.4 -12.2 21.1 -18.8 84 84 A G E -e 103 0A 0 18,-1.8 20,-3.3 -3,-0.5 -1,-0.2 -0.516 2.9-165.5 -60.7 136.5 -14.9 18.7 -17.7 85 85 A T + 0 0 64 -2,-0.2 2,-0.3 18,-0.2 -1,-0.1 0.556 60.4 27.8-110.1 -10.8 -17.0 20.5 -15.2 86 86 A T S > S- 0 0 56 1,-0.1 4,-1.7 30,-0.0 5,-0.2 -0.956 75.6-113.3-144.6 161.7 -19.0 17.7 -13.5 87 87 A F H > S+ 0 0 21 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.923 117.6 57.3 -56.5 -44.3 -18.7 14.0 -12.7 88 88 A E H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 104.2 50.2 -59.2 -41.9 -21.6 13.4 -15.1 89 89 A S H > S+ 0 0 22 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.916 111.4 47.7 -63.8 -43.4 -19.7 15.1 -18.0 90 90 A C H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.873 110.8 53.7 -64.8 -34.7 -16.6 13.0 -17.4 91 91 A E H X S+ 0 0 60 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.910 107.2 49.3 -65.8 -43.6 -18.8 9.9 -17.2 92 92 A K H X S+ 0 0 141 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.871 110.6 52.0 -63.5 -35.1 -20.4 10.6 -20.6 93 93 A A H X>S+ 0 0 0 -4,-1.7 5,-2.7 2,-0.2 4,-1.3 0.897 109.3 48.8 -70.5 -40.1 -17.0 11.1 -22.1 94 94 A V H ><5S+ 0 0 21 -4,-2.1 3,-0.6 3,-0.2 -2,-0.2 0.949 112.9 47.4 -60.7 -50.0 -15.8 7.7 -20.8 95 95 A K H 3<5S+ 0 0 163 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.863 109.7 54.4 -60.1 -35.0 -18.9 6.0 -22.1 96 96 A A H 3<5S- 0 0 34 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.736 126.8 -95.3 -75.2 -25.2 -18.5 7.7 -25.5 97 97 A G T <<5 + 0 0 19 -4,-1.3 -3,-0.2 -3,-0.6 -18,-0.2 0.552 67.3 152.5 121.3 13.6 -14.9 6.4 -25.8 98 98 A F < - 0 0 3 -5,-2.7 -1,-0.2 -6,-0.1 -18,-0.2 -0.470 31.4-156.6 -63.7 143.8 -12.6 9.2 -24.6 99 99 A T S S+ 0 0 20 -20,-1.7 31,-1.9 1,-0.2 -94,-1.5 0.415 76.7 31.0-105.1 0.5 -9.3 7.8 -23.3 100 100 A S E -ef 80 130A 0 -21,-1.5 -19,-2.2 29,-0.2 2,-0.4 -0.972 66.4-170.4-153.3 139.4 -8.5 10.8 -21.0 101 101 A V E -ef 81 131A 0 29,-2.0 31,-2.5 -2,-0.3 2,-0.6 -0.999 13.9-146.3-135.7 139.0 -10.7 13.2 -19.1 102 102 A M E - f 0 132A 0 -21,-2.1 -18,-1.8 -2,-0.4 2,-0.7 -0.907 7.5-163.4 -96.9 123.4 -10.0 16.4 -17.3 103 103 A I E -e 84 0A 0 29,-2.5 2,-0.8 -2,-0.6 31,-0.5 -0.925 12.6-163.8-101.3 110.6 -12.2 17.1 -14.2 104 104 A D + 0 0 19 -20,-3.3 3,-0.1 -2,-0.7 29,-0.1 -0.824 35.0 140.7-103.6 103.2 -11.7 20.8 -13.6 105 105 A A > + 0 0 0 -2,-0.8 3,-1.5 29,-0.3 -1,-0.1 -0.140 26.6 126.7-127.0 32.4 -12.9 21.8 -10.1 106 106 A S T 3 + 0 0 31 1,-0.3 30,-0.3 7,-0.1 -1,-0.1 0.748 69.7 59.8 -68.1 -23.7 -10.0 24.2 -9.4 107 107 A H T 3 S+ 0 0 134 -3,-0.1 -1,-0.3 28,-0.1 2,-0.2 0.606 94.0 85.0 -78.9 -12.5 -12.6 26.9 -8.6 108 108 A H S < S- 0 0 80 -3,-1.5 -3,-0.1 1,-0.1 5,-0.0 -0.506 97.2 -87.6 -82.2 158.5 -13.9 24.7 -5.8 109 109 A A > - 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