==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-JAN-08 3C56 . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR COINCON M.,J.SYGUSCH,P.POTVIN-DULUDE . 591 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 460 77.8 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 . 1 0.2 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 . 44 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 254 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.4 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 3 1 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 80 0, 0.0 76,-1.8 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 133.4 6.6 -24.3 -0.2 2 2 A L B +a 77 0A 50 74,-0.2 2,-0.3 76,-0.1 76,-0.2 -0.260 360.0 178.1 -56.7 132.4 3.6 -22.4 1.2 3 3 A V - 0 0 24 74,-2.8 76,-0.3 97,-0.0 96,-0.1 -0.981 40.2 -89.6-135.0 148.5 4.4 -20.4 4.3 4 4 A K >> - 0 0 80 -2,-0.3 3,-2.0 1,-0.2 4,-0.9 -0.347 38.1-123.8 -57.2 131.2 2.3 -18.2 6.5 5 5 A G H 3> S+ 0 0 0 94,-1.2 4,-2.1 1,-0.3 3,-0.3 0.771 110.4 61.9 -48.6 -30.5 2.5 -14.6 5.1 6 6 A N H 3> S+ 0 0 19 93,-0.3 4,-2.8 1,-0.2 -1,-0.3 0.836 93.4 62.3 -67.1 -34.0 3.6 -13.5 8.6 7 7 A E H <> S+ 0 0 120 -3,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.875 111.1 38.7 -58.8 -39.2 6.7 -15.7 8.4 8 8 A I H X S+ 0 0 9 -4,-0.9 4,-1.4 -3,-0.3 -2,-0.2 0.899 119.2 45.2 -78.0 -43.5 8.0 -13.8 5.4 9 9 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.816 105.0 60.1 -75.3 -32.3 6.9 -10.3 6.5 10 10 A L H X S+ 0 0 67 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.862 106.7 48.4 -63.8 -35.6 8.2 -10.6 10.1 11 11 A K H X S+ 0 0 69 -4,-0.7 4,-1.3 -5,-0.3 -1,-0.2 0.902 113.5 46.6 -69.1 -41.9 11.7 -11.1 8.8 12 12 A A H X>S+ 0 0 0 -4,-1.4 5,-1.9 1,-0.2 4,-1.4 0.891 111.2 53.3 -65.4 -40.1 11.4 -8.2 6.5 13 13 A H H <5S+ 0 0 36 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.886 114.4 39.6 -62.3 -41.8 9.9 -6.0 9.3 14 14 A K H <5S+ 0 0 155 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.637 119.9 44.9 -87.2 -15.1 12.8 -6.7 11.7 15 15 A E H <5S- 0 0 99 -4,-1.3 -2,-0.2 2,-0.1 -1,-0.2 0.519 109.6-120.3-104.2 -10.7 15.6 -6.6 9.1 16 16 A G T <5 + 0 0 51 -4,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.897 67.2 115.8 76.8 44.1 14.2 -3.4 7.4 17 17 A Y < - 0 0 12 -5,-1.9 2,-0.4 -6,-0.1 -1,-0.3 -0.901 57.4-115.0-136.2 168.5 13.5 -4.4 3.8 18 18 A G - 0 0 0 274,-2.1 2,-0.5 -2,-0.3 224,-0.2 -0.861 13.7-151.3-111.4 138.5 10.5 -4.8 1.6 19 19 A V E -b 242 0A 0 222,-3.5 224,-2.1 -2,-0.4 2,-0.3 -0.918 24.8-122.1-107.1 126.9 9.0 -7.9 -0.0 20 20 A G E -b 243 0A 1 -2,-0.5 25,-1.0 23,-0.2 2,-0.8 -0.480 14.8-153.2 -70.6 127.7 7.2 -7.5 -3.3 21 21 A A E -bc 244 45A 0 222,-2.8 224,-3.0 -2,-0.3 2,-0.5 -0.864 19.6-168.4-101.4 100.9 3.6 -8.7 -3.4 22 22 A F E -bc 245 46A 1 23,-2.0 25,-1.5 -2,-0.8 224,-0.2 -0.797 10.0-142.9-101.9 124.7 2.9 -9.6 -7.0 23 23 A N E - c 0 47A 6 222,-1.8 2,-0.3 -2,-0.5 25,-0.2 -0.442 18.8-174.4 -78.5 153.7 -0.6 -10.3 -8.3 24 24 A F - 0 0 0 23,-1.1 25,-0.2 -2,-0.1 3,-0.1 -0.982 24.2-177.3-146.1 157.3 -1.3 -13.1 -10.9 25 25 A V S S+ 0 0 10 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.403 71.8 3.5-132.2 -7.4 -4.3 -14.2 -12.9 26 26 A N S > S- 0 0 0 1,-0.1 4,-1.8 300,-0.0 -1,-0.2 -0.902 86.9 -73.6-160.8-170.0 -2.9 -17.2 -14.8 27 27 A F H > S+ 0 0 0 -2,-0.3 4,-3.2 2,-0.2 5,-0.3 0.925 119.0 54.9 -65.1 -48.3 -0.0 -19.6 -15.4 28 28 A E H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.919 111.4 43.5 -54.1 -51.2 2.1 -17.2 -17.4 29 29 A M H > S+ 0 0 3 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.920 116.3 48.0 -61.3 -45.1 2.1 -14.5 -14.8 30 30 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.914 110.9 50.1 -63.8 -45.6 2.7 -17.0 -12.0 31 31 A N H X S+ 0 0 11 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.898 110.0 50.0 -60.7 -43.5 5.6 -18.7 -13.8 32 32 A A H X S+ 0 0 0 -4,-2.0 4,-1.0 -5,-0.3 -1,-0.2 0.822 110.4 51.4 -66.2 -31.7 7.4 -15.5 -14.5 33 33 A I H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.900 110.7 47.1 -72.0 -42.4 7.1 -14.4 -10.9 34 34 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.914 110.6 51.2 -65.1 -44.6 8.5 -17.7 -9.6 35 35 A E H X S+ 0 0 62 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.797 109.1 53.5 -63.9 -28.0 11.5 -17.7 -12.0 36 36 A A H X S+ 0 0 0 -4,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.924 109.7 45.9 -70.5 -45.8 12.2 -14.1 -10.8 37 37 A G H <>S+ 0 0 0 -4,-2.0 5,-2.0 1,-0.2 4,-0.3 0.803 114.4 50.2 -66.1 -30.3 12.3 -15.1 -7.2 38 38 A N H <5S+ 0 0 51 -4,-2.1 3,-0.4 3,-0.2 -2,-0.2 0.892 113.0 43.6 -73.8 -42.4 14.5 -18.1 -8.1 39 39 A E H <5S+ 0 0 81 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.688 121.9 40.6 -77.9 -19.0 17.0 -16.1 -10.1 40 40 A E T <5S- 0 0 19 -4,-1.5 256,-2.0 2,-0.1 257,-0.2 0.354 102.6-128.4-109.0 2.9 17.0 -13.3 -7.5 41 41 A N T 5 + 0 0 64 -3,-0.4 257,-1.6 -4,-0.3 256,-1.0 0.900 58.9 148.5 49.5 46.5 17.0 -15.6 -4.5 42 42 A S < - 0 0 0 -5,-2.0 -1,-0.2 254,-0.2 253,-0.2 -0.879 54.2-107.7-116.6 142.9 14.1 -13.7 -3.1 43 43 A P - 0 0 7 0, 0.0 2,-0.5 0, 0.0 -23,-0.2 -0.338 39.6-129.1 -58.8 147.7 11.1 -14.7 -0.9 44 44 A L E - d 0 77A 0 32,-3.1 34,-2.6 -25,-0.1 2,-0.6 -0.913 22.4-173.3-114.0 124.5 7.9 -14.7 -2.8 45 45 A F E -cd 21 78A 0 -25,-1.0 -23,-2.0 -2,-0.5 2,-0.5 -0.914 15.5-175.9-112.3 103.2 4.6 -13.0 -1.8 46 46 A I E +cd 22 79A 0 32,-2.6 34,-3.3 -2,-0.6 2,-0.3 -0.881 4.1 178.6-106.8 124.0 2.0 -14.1 -4.3 47 47 A Q E -cd 23 80A 0 -25,-1.5 -23,-1.1 -2,-0.5 2,-0.4 -0.896 15.2-160.5-127.3 153.7 -1.5 -12.6 -4.1 48 48 A A E - d 0 81A 0 32,-2.4 34,-2.1 -2,-0.3 -23,-0.1 -0.990 15.6-136.7-135.5 127.2 -4.8 -12.9 -6.0 49 49 A S E > - d 0 82A 26 -2,-0.4 4,-2.3 -25,-0.2 5,-0.2 -0.185 33.8-104.8 -68.8 168.7 -7.7 -10.5 -6.0 50 50 A E H > S+ 0 0 52 32,-0.7 4,-1.7 33,-0.3 -1,-0.1 0.795 125.5 54.7 -65.4 -27.8 -11.3 -11.7 -5.7 51 51 A G H > S+ 0 0 37 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.849 107.5 48.6 -71.9 -35.9 -11.6 -10.9 -9.4 52 52 A A H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.889 111.0 50.1 -69.6 -40.8 -8.6 -13.1 -10.1 53 53 A I H X S+ 0 0 24 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.871 109.6 51.5 -65.1 -38.1 -10.1 -15.9 -8.1 54 54 A K H < S+ 0 0 183 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.908 113.0 46.1 -61.6 -42.5 -13.3 -15.6 -10.0 55 55 A Y H < S+ 0 0 31 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.880 127.1 26.0 -69.6 -41.5 -11.4 -15.8 -13.2 56 56 A M H < S- 0 0 1 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.861 106.5-114.8 -89.6 -41.7 -9.3 -18.8 -12.2 57 57 A G >X - 0 0 17 -4,-3.0 4,-2.5 -5,-0.3 3,-1.3 0.346 24.0-107.3 96.8 121.5 -11.3 -20.6 -9.6 58 58 A I H 3> S+ 0 0 44 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.729 120.4 58.8 -57.0 -22.8 -9.9 -20.7 -6.1 59 59 A D H 3> S+ 0 0 60 2,-0.2 4,-1.8 3,-0.2 -1,-0.3 0.875 110.7 40.3 -72.1 -38.7 -9.1 -24.4 -6.6 60 60 A M H <> S+ 0 0 0 -3,-1.3 4,-3.1 2,-0.2 5,-0.3 0.885 112.0 56.6 -76.0 -40.9 -6.9 -23.6 -9.6 61 61 A A H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.940 117.0 34.6 -54.4 -51.7 -5.3 -20.5 -8.0 62 62 A V H X S+ 0 0 7 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.873 116.7 56.7 -71.1 -38.7 -4.2 -22.5 -5.0 63 63 A G H X S+ 0 0 15 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.890 106.4 48.0 -61.4 -43.2 -3.5 -25.6 -7.1 64 64 A M H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.875 110.6 51.7 -67.1 -38.6 -1.1 -23.9 -9.5 65 65 A V H X S+ 0 0 0 -4,-1.2 4,-2.2 -5,-0.3 -2,-0.2 0.908 107.0 52.7 -65.2 -43.0 0.9 -22.3 -6.7 66 66 A K H X S+ 0 0 107 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.864 108.8 50.7 -62.3 -36.7 1.4 -25.6 -4.9 67 67 A I H X S+ 0 0 26 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.891 110.7 48.8 -66.2 -40.8 2.8 -27.1 -8.1 68 68 A M H < S+ 0 0 0 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.848 107.5 55.3 -66.4 -34.8 5.2 -24.2 -8.5 69 69 A C H < S+ 0 0 1 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.820 104.6 54.6 -67.6 -30.7 6.2 -24.6 -4.8 70 70 A E H < S+ 0 0 125 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.853 108.6 46.1 -71.2 -36.5 7.1 -28.2 -5.5 71 71 A R S < S+ 0 0 67 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.464 123.1 38.6 -85.6 -4.3 9.4 -27.3 -8.4 72 72 A Y > + 0 0 30 -4,-0.5 3,-1.3 -3,-0.2 -1,-0.3 -0.486 68.6 159.6-140.4 69.8 11.0 -24.6 -6.2 73 73 A P T 3 S+ 0 0 77 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.523 70.7 60.3 -70.2 -7.8 11.1 -26.2 -2.7 74 74 A H T 3 S+ 0 0 95 2,-0.1 -4,-0.1 -3,-0.0 -5,-0.1 0.490 85.8 87.5-101.4 -3.8 13.8 -23.7 -1.5 75 75 A I S < S- 0 0 2 -3,-1.3 2,-0.3 -6,-0.2 -3,-0.1 -0.867 77.2-129.1-104.4 118.6 11.8 -20.5 -2.0 76 76 A P - 0 0 42 0, 0.0 -32,-3.1 0, 0.0 2,-0.4 -0.489 32.7-168.5 -61.7 122.8 9.5 -19.3 0.8 77 77 A V E -ad 2 44A 0 -76,-1.8 -74,-2.8 -2,-0.3 2,-0.5 -0.970 14.0-165.5-126.9 125.3 6.1 -18.6 -0.8 78 78 A A E - d 0 45A 0 -34,-2.6 -32,-2.6 -2,-0.4 2,-0.7 -0.933 10.3-151.6-109.8 123.4 3.1 -16.8 0.7 79 79 A L E - d 0 46A 0 -2,-0.5 20,-1.8 -76,-0.3 21,-1.7 -0.844 23.8-171.6 -94.5 116.6 -0.3 -17.2 -0.9 80 80 A H E -ed 100 47A 0 -34,-3.3 -32,-2.4 -2,-0.7 2,-0.7 -0.906 25.8-136.6-120.1 132.9 -2.3 -14.0 -0.2 81 81 A L E -ed 101 48A 0 19,-2.6 21,-1.5 -2,-0.4 2,-0.6 -0.765 28.7-145.1 -83.3 116.1 -5.9 -13.1 -0.8 82 82 A D E - d 0 49A 13 -34,-2.1 -32,-0.7 -2,-0.7 21,-0.0 -0.743 68.7 -11.5 -91.6 118.8 -5.8 -9.5 -2.1 83 83 A H E S- 0 0 32 -2,-0.6 2,-0.4 1,-0.2 -33,-0.3 0.954 72.6-166.1 61.3 56.8 -8.7 -7.2 -1.1 84 84 A G E -e 103 0A 0 18,-2.0 20,-2.5 -3,-0.5 -1,-0.2 -0.603 4.1-166.9 -69.8 129.1 -11.1 -9.6 0.5 85 85 A T + 0 0 78 -2,-0.4 2,-0.3 18,-0.2 -1,-0.1 0.583 62.1 34.5 -98.7 -12.8 -14.4 -7.8 0.8 86 86 A T S > S- 0 0 56 1,-0.1 4,-2.1 34,-0.0 5,-0.2 -0.948 72.7-120.3-141.2 159.9 -16.3 -10.2 3.1 87 87 A F H > S+ 0 0 25 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.913 117.1 52.7 -61.3 -44.3 -15.7 -12.6 6.0 88 88 A E H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 107.6 51.0 -60.0 -41.8 -17.1 -15.4 3.9 89 89 A S H > S+ 0 0 23 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 112.8 45.2 -62.0 -45.3 -14.6 -14.5 1.1 90 90 A C H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.841 111.0 54.6 -65.7 -34.3 -11.7 -14.6 3.6 91 91 A E H X S+ 0 0 72 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.839 106.5 51.3 -68.7 -34.0 -13.1 -17.9 5.0 92 92 A K H X S+ 0 0 149 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.901 108.9 50.3 -69.4 -42.1 -13.1 -19.5 1.6 93 93 A A H X>S+ 0 0 0 -4,-1.8 5,-2.5 2,-0.2 4,-1.2 0.913 109.3 52.0 -60.4 -44.6 -9.5 -18.5 1.0 94 94 A V H <5S+ 0 0 13 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.914 112.9 44.1 -58.2 -45.7 -8.5 -20.0 4.3 95 95 A K H <5S+ 0 0 142 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.757 108.5 59.1 -71.7 -26.0 -10.2 -23.3 3.5 96 96 A A H <5S- 0 0 31 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.719 126.8 -93.5 -78.2 -22.1 -8.8 -23.3 0.0 97 97 A G T <5 + 0 0 24 -4,-1.2 -3,-0.2 -3,-0.4 -18,-0.2 0.446 69.1 154.2 124.6 4.3 -5.2 -23.2 1.3 98 98 A F < - 0 0 3 -5,-2.5 -1,-0.2 -6,-0.2 -18,-0.2 -0.291 31.5-158.2 -60.4 146.1 -4.3 -19.5 1.4 99 99 A T S S+ 0 0 16 -20,-1.8 31,-1.8 1,-0.3 -94,-1.2 0.447 76.5 28.3-105.2 -5.3 -1.6 -18.6 3.9 100 100 A S E -ef 80 130A 0 -21,-1.7 -19,-2.6 29,-0.2 2,-0.3 -0.972 63.7-172.1-156.9 140.2 -2.6 -14.9 4.1 101 101 A V E -ef 81 131A 0 29,-2.1 31,-2.5 -2,-0.3 2,-0.5 -0.983 13.1-146.3-135.9 146.0 -5.8 -12.9 3.6 102 102 A M E - f 0 132A 0 -21,-1.5 -18,-2.0 -2,-0.3 2,-0.7 -0.954 5.2-159.8-111.5 130.3 -6.7 -9.2 3.5 103 103 A I E -ef 84 133A 0 29,-2.8 2,-1.0 -2,-0.5 31,-0.5 -0.867 10.8-162.3-108.5 97.9 -10.0 -7.9 4.8 104 104 A D + 0 0 28 -20,-2.5 3,-0.1 -2,-0.7 29,-0.1 -0.696 37.5 136.8 -87.1 101.1 -10.6 -4.6 3.2 105 105 A A > + 0 0 0 -2,-1.0 3,-1.8 29,-0.3 -1,-0.1 -0.076 25.4 124.8-128.5 30.3 -13.2 -2.7 5.2 106 106 A S T 3 + 0 0 14 1,-0.3 30,-0.3 30,-0.1 -1,-0.1 0.625 65.2 68.1 -69.3 -12.9 -11.5 0.7 5.1 107 107 A H T 3 S+ 0 0 134 -3,-0.1 -1,-0.3 28,-0.1 2,-0.1 0.613 91.0 79.8 -81.0 -13.0 -14.6 2.3 3.6 108 108 A H S < S- 0 0 81 -3,-1.8 -3,-0.1 1,-0.1 2,-0.0 -0.412 95.4 -90.1 -86.0 166.9 -16.4 1.6 6.9 109 109 A A > - 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