==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-JUN-96 1AD3 . COMPND 2 MOLECULE: ALDEHYDE DEHYDROGENASE (CLASS 3); . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Z.-J.LIU,J.ROSE,B.C.WANG . 892 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 654 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.1 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 . 79 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 297 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 2 4 1 4 1 0 4 4 3 0 2 1 0 2 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 2 10 6 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 PARALLEL BRIDGES PER LADDER . 1 8 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 2 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 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 2 A S > 0 0 108 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -61.9 27.0 51.9 19.0 2 3 A I H > + 0 0 17 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.939 360.0 52.6 -57.6 -39.0 28.0 50.5 22.4 3 4 A S H > S+ 0 0 34 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.923 106.1 52.4 -59.0 -45.6 28.6 54.2 23.2 4 5 A D H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.819 108.6 51.2 -59.8 -35.4 25.0 54.9 22.0 5 6 A T H X S+ 0 0 21 -4,-2.0 4,-1.7 -3,-0.3 -1,-0.2 0.913 111.0 46.2 -69.9 -45.0 23.7 52.2 24.3 6 7 A V H X S+ 0 0 6 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.914 113.8 50.6 -64.2 -39.1 25.5 53.6 27.3 7 8 A K H X S+ 0 0 109 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.937 106.2 54.0 -61.9 -50.7 24.3 57.2 26.4 8 9 A R H X S+ 0 0 106 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.890 111.8 46.2 -50.6 -44.2 20.7 56.0 26.1 9 10 A A H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.869 113.1 47.7 -69.3 -41.6 20.9 54.6 29.6 10 11 A R H X S+ 0 0 58 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.916 111.1 49.5 -68.5 -43.7 22.6 57.6 31.2 11 12 A E H X S+ 0 0 136 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.904 111.3 50.8 -62.2 -39.0 20.2 60.2 29.6 12 13 A A H ><>S+ 0 0 13 -4,-1.6 5,-0.6 -5,-0.3 3,-0.5 0.867 109.6 49.5 -67.4 -35.6 17.2 58.1 30.8 13 14 A F H ><5S+ 0 0 20 -4,-1.6 3,-1.8 1,-0.2 5,-0.2 0.905 105.9 57.9 -68.3 -39.2 18.7 58.0 34.3 14 15 A N H 3<5S+ 0 0 110 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.699 88.8 75.4 -63.9 -16.8 19.1 61.8 34.2 15 16 A S T <<5S- 0 0 74 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.781 102.3-131.3 -63.8 -29.8 15.4 62.1 33.5 16 17 A G T X 5 + 0 0 29 -3,-1.8 3,-1.8 -4,-0.4 4,-0.3 0.419 68.7 128.2 93.1 -0.4 14.9 61.4 37.2 17 18 A K G > < + 0 0 80 -5,-0.6 3,-1.5 1,-0.3 6,-0.2 0.841 66.8 60.7 -57.2 -35.3 12.3 58.7 36.7 18 19 A T G 3 S+ 0 0 0 1,-0.3 -1,-0.3 -6,-0.3 6,-0.2 0.571 84.2 81.2 -69.9 -8.5 14.2 56.1 38.9 19 20 A R G < S+ 0 0 98 -3,-1.8 2,-0.5 -6,-0.1 -1,-0.3 0.764 71.3 93.1 -69.3 -22.1 13.9 58.6 41.8 20 21 A S <> - 0 0 42 -3,-1.5 4,-1.9 -4,-0.3 5,-0.1 -0.608 65.6-156.3 -76.8 119.5 10.3 57.3 42.4 21 22 A L H > S+ 0 0 38 -2,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.873 97.5 57.9 -61.0 -33.6 10.3 54.4 44.9 22 23 A Q H > S+ 0 0 131 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 102.8 53.1 -63.5 -41.9 7.1 53.3 43.3 23 24 A F H > S+ 0 0 27 1,-0.2 4,-2.6 -6,-0.2 3,-0.4 0.968 107.1 50.1 -58.1 -56.3 8.8 53.0 40.0 24 25 A R H X S+ 0 0 16 -4,-1.9 4,-3.2 1,-0.2 -1,-0.2 0.873 109.0 52.4 -50.1 -44.9 11.6 50.8 41.3 25 26 A I H X S+ 0 0 33 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.901 110.3 48.5 -60.4 -41.3 9.0 48.5 43.0 26 27 A Q H X S+ 0 0 112 -4,-2.0 4,-1.6 -3,-0.4 -2,-0.2 0.935 113.9 45.5 -64.7 -47.4 7.1 48.1 39.6 27 28 A Q H X S+ 0 0 20 -4,-2.6 4,-2.6 2,-0.2 3,-0.4 0.947 112.2 51.7 -60.5 -47.1 10.3 47.4 37.7 28 29 A L H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.3 -1,-0.2 0.878 111.1 48.3 -57.2 -38.3 11.4 44.9 40.4 29 30 A E H X S+ 0 0 73 -4,-2.1 4,-2.2 2,-0.2 -1,-0.3 0.767 106.9 56.0 -74.6 -24.7 8.0 43.3 40.1 30 31 A A H X S+ 0 0 2 -4,-1.6 4,-2.3 -3,-0.4 -2,-0.2 0.958 107.3 49.3 -69.0 -45.6 8.5 43.2 36.3 31 32 A L H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.890 110.7 52.2 -56.6 -42.2 11.7 41.3 36.9 32 33 A Q H X S+ 0 0 47 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.897 109.7 46.0 -65.4 -41.4 9.8 39.0 39.1 33 34 A R H X S+ 0 0 117 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.833 106.9 61.4 -74.0 -22.1 7.1 38.2 36.6 34 35 A M H X S+ 0 0 0 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.886 108.4 42.0 -66.3 -42.3 9.8 37.7 33.9 35 36 A I H >X S+ 0 0 0 -4,-1.6 3,-0.8 2,-0.2 4,-0.5 0.965 115.5 47.2 -69.6 -55.5 11.3 34.8 35.9 36 37 A N H >< S+ 0 0 90 -4,-1.9 3,-0.9 1,-0.3 4,-0.2 0.921 114.0 48.0 -54.3 -47.7 8.0 33.1 36.9 37 38 A E H 3< S+ 0 0 127 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.710 119.9 38.1 -69.3 -18.7 6.6 33.4 33.4 38 39 A N H S+ 0 0 129 -4,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.927 110.1 44.9 -59.3 -51.0 10.9 26.7 31.3 41 42 A S H > S+ 0 0 51 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.922 114.2 49.4 -60.5 -47.1 13.0 28.8 28.9 42 43 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.914 111.8 48.9 -58.8 -47.1 15.6 29.6 31.6 43 44 A S H X S+ 0 0 11 -4,-2.6 4,-2.2 -5,-0.3 9,-0.2 0.948 111.9 49.0 -58.9 -48.9 15.8 26.0 32.6 44 45 A G H X S+ 0 0 35 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.872 109.9 50.8 -59.1 -41.2 16.3 25.0 29.0 45 46 A A H X S+ 0 0 8 -4,-2.5 4,-1.0 1,-0.2 99,-0.2 0.910 111.6 48.9 -62.4 -41.5 18.9 27.6 28.4 46 47 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 6,-0.7 0.842 108.8 53.7 -67.4 -32.4 20.7 26.3 31.5 47 48 A A H X S+ 0 0 32 -4,-2.2 4,-1.8 4,-0.3 -2,-0.2 0.909 108.1 49.6 -70.5 -39.0 20.4 22.7 30.2 48 49 A S H < S+ 0 0 62 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.666 116.3 41.6 -73.9 -20.2 22.0 23.7 26.9 49 50 A D H < S- 0 0 7 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.807 139.9 -0.5 -93.2 -43.9 25.0 25.4 28.6 50 51 A L H < S- 0 0 0 -4,-2.2 232,-1.8 -5,-0.2 -3,-0.2 0.156 96.8-106.9-136.5 19.1 25.8 23.1 31.5 51 52 A G < + 0 0 8 -4,-1.8 -4,-0.3 230,-0.2 2,-0.2 0.913 58.6 163.2 54.9 51.5 23.3 20.3 31.3 52 53 A K - 0 0 7 -6,-0.7 2,-0.3 -9,-0.2 -1,-0.1 -0.537 28.1-135.6 -93.2 165.2 21.2 21.2 34.3 53 54 A N > - 0 0 20 -2,-0.2 4,-2.8 226,-0.1 3,-0.3 -0.832 34.6 -90.7-119.3 160.3 17.7 19.8 34.8 54 55 A E H > S+ 0 0 116 -2,-0.3 4,-1.7 1,-0.2 5,-0.2 0.759 125.7 45.4 -33.8 -39.8 14.5 21.6 35.8 55 56 A W H > S+ 0 0 37 2,-0.2 4,-2.7 3,-0.2 5,-0.3 0.930 112.7 44.2 -77.7 -51.1 15.3 20.9 39.5 56 57 A T H > S+ 0 0 8 -3,-0.3 4,-2.3 2,-0.2 5,-0.5 0.887 113.9 54.9 -64.1 -36.4 19.0 21.8 39.7 57 58 A S H X>S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.7 0.994 114.4 37.2 -58.4 -61.9 18.2 25.0 37.7 58 59 A Y H <>S+ 0 0 87 -4,-1.7 5,-3.3 -5,-0.2 6,-0.3 0.949 123.3 41.1 -56.0 -55.7 15.5 26.2 40.0 59 60 A Y H <5S+ 0 0 133 -4,-2.7 -1,-0.2 1,-0.2 -3,-0.2 0.785 121.9 38.5 -69.8 -25.9 17.1 25.1 43.3 60 61 A E H <5S+ 0 0 27 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.803 136.0 0.2 -94.7 -29.1 20.7 26.1 42.5 61 62 A E T >X5S+ 0 0 0 -4,-2.5 3,-2.8 -5,-0.5 4,-1.1 0.648 124.7 43.1-119.2 -84.2 20.1 29.4 40.6 62 63 A V H 3> S+ 0 0 52 -3,-2.8 4,-2.0 -6,-0.3 -1,-0.2 0.899 106.5 49.0 -81.5 -40.4 18.0 32.3 44.9 65 66 A V H X S+ 0 0 0 -4,-1.1 4,-3.2 1,-0.2 -2,-0.2 0.927 109.8 53.3 -62.4 -44.4 17.2 35.4 42.8 66 67 A L H X S+ 0 0 23 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.806 106.8 50.8 -62.0 -32.8 13.5 35.1 43.7 67 68 A E H X S+ 0 0 72 -4,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.921 111.5 49.4 -71.4 -39.9 14.3 35.0 47.4 68 69 A E H X S+ 0 0 4 -4,-2.0 4,-2.3 1,-0.2 5,-0.3 0.971 109.4 51.1 -59.5 -55.5 16.4 38.2 46.8 69 70 A L H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 5,-0.3 0.895 111.3 48.8 -48.4 -46.6 13.6 39.8 44.9 70 71 A D H X S+ 0 0 77 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.895 110.2 49.8 -64.2 -42.5 11.1 39.1 47.7 71 72 A T H X S+ 0 0 29 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.979 117.8 38.8 -60.4 -54.6 13.4 40.4 50.5 72 73 A T H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.819 109.6 57.4 -68.9 -37.1 14.1 43.7 48.7 73 74 A I H < S+ 0 0 24 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.942 116.3 40.0 -60.3 -40.6 10.7 44.4 47.2 74 75 A K H < S+ 0 0 141 -4,-1.6 4,-0.3 -5,-0.3 -2,-0.2 0.908 123.7 36.2 -75.5 -41.9 9.4 44.2 50.8 75 76 A E H >X S+ 0 0 92 -4,-2.6 4,-2.3 -5,-0.2 3,-0.8 0.628 86.9 95.9 -89.6 -12.6 12.2 46.0 52.6 76 77 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.859 81.3 55.6 -44.9 -48.8 13.1 48.7 50.0 77 78 A P H 3> S+ 0 0 59 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.903 112.4 43.2 -53.9 -41.6 10.9 51.5 51.7 78 79 A D H <4 S+ 0 0 126 -3,-0.8 3,-0.4 -4,-0.3 -2,-0.2 0.881 112.5 53.4 -72.2 -35.7 12.7 51.0 54.9 79 80 A W H < S+ 0 0 19 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.2 0.863 107.6 51.6 -66.4 -37.5 16.1 50.8 53.2 80 81 A A H < S+ 0 0 24 -4,-2.7 20,-0.4 -5,-0.2 -1,-0.2 0.687 84.2 104.2 -74.3 -23.9 15.5 54.1 51.4 81 82 A E S < S- 0 0 138 -4,-0.9 2,-0.4 -3,-0.4 19,-0.1 -0.224 88.7 -91.0 -58.4 150.5 14.5 56.3 54.5 82 83 A D - 0 0 63 17,-0.1 17,-0.2 1,-0.1 -1,-0.1 -0.523 42.6-131.9 -66.4 123.3 17.1 58.7 55.8 83 84 A E E -A 98 0A 72 15,-2.3 15,-2.9 -2,-0.4 -1,-0.1 -0.662 18.6-135.1 -82.9 114.8 19.1 56.8 58.4 84 85 A P E -A 97 0A 104 0, 0.0 2,-0.3 0, 0.0 13,-0.3 -0.316 18.9-147.8 -67.3 154.3 19.5 58.9 61.6 85 86 A V - 0 0 30 11,-2.8 2,-0.3 760,-0.0 11,-0.3 -0.789 25.2 -88.9-121.8 161.4 22.9 59.0 63.3 86 87 A A - 0 0 64 -2,-0.3 2,-0.2 758,-0.2 758,-0.2 -0.559 44.6-133.2 -70.4 129.5 24.0 59.3 66.9 87 88 A K - 0 0 101 -2,-0.3 2,-0.2 5,-0.1 5,-0.1 -0.534 12.1-142.6 -84.7 149.9 24.4 63.0 68.1 88 89 A T - 0 0 27 -2,-0.2 4,-0.4 1,-0.1 3,-0.3 -0.525 34.3 -97.4-100.8 173.6 27.4 64.3 69.9 89 90 A R S > S+ 0 0 231 1,-0.2 3,-1.5 2,-0.2 4,-0.2 0.961 127.5 50.2 -56.0 -48.6 27.4 66.9 72.7 90 91 A Q T 3 S+ 0 0 103 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.788 114.8 44.1 -60.8 -28.0 28.2 69.6 70.1 91 92 A T T > S+ 0 0 3 -3,-0.3 3,-2.3 1,-0.2 -1,-0.3 0.244 71.9 120.6-106.0 18.2 25.4 68.4 67.8 92 93 A Q T < S+ 0 0 92 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.1 0.745 82.9 40.2 -51.8 -31.8 22.6 67.9 70.4 93 94 A Q T 3 S+ 0 0 148 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.387 106.0 85.7 -98.9 2.1 20.3 70.5 68.6 94 95 A D S < S- 0 0 15 -3,-2.3 2,-0.5 335,-0.1 335,-0.2 -0.648 76.6-118.8-105.7 161.2 21.2 69.4 65.1 95 96 A D E - B 0 428A 81 333,-2.3 333,-2.9 -2,-0.2 2,-0.5 -0.851 27.9-176.7 -96.9 127.7 20.0 66.7 62.7 96 97 A L E + B 0 427A 6 -2,-0.5 -11,-2.8 -11,-0.3 2,-0.3 -0.961 20.3 146.9-126.8 112.3 22.6 64.1 61.7 97 98 A Y E -AB 84 426A 15 329,-2.3 329,-2.7 -2,-0.5 2,-0.5 -0.899 44.0-116.9-142.0 171.4 21.5 61.5 59.2 98 99 A I E -AB 83 425A 12 -15,-2.9 -15,-2.3 -2,-0.3 2,-0.5 -0.941 23.5-161.2-115.8 125.9 22.5 59.4 56.3 99 100 A H E - B 0 424A 26 325,-2.9 325,-3.4 -2,-0.5 2,-0.3 -0.957 4.3-155.6-109.9 125.3 21.0 59.9 52.9 100 101 A S E + B 0 423A 13 -2,-0.5 323,-0.2 -20,-0.4 318,-0.1 -0.772 19.7 168.1 -99.9 144.2 21.2 57.1 50.3 101 102 A E E - B 0 422A 5 321,-1.8 321,-3.1 -2,-0.3 29,-0.1 -0.989 38.6 -83.6-154.7 151.1 20.9 57.9 46.6 102 103 A P E - B 0 421A 5 0, 0.0 319,-0.2 0, 0.0 28,-0.1 -0.050 23.2-147.1 -55.4 151.7 21.5 56.3 43.2 103 104 A L - 0 0 15 317,-0.9 2,-0.5 1,-0.2 318,-0.1 0.741 39.9-125.2 -88.0 -31.2 25.0 56.2 41.7 104 105 A G S S+ 0 0 0 316,-0.3 28,-2.8 28,-0.0 2,-0.6 -0.942 72.6 20.6 129.0-113.0 23.8 56.4 38.1 105 106 A V E -h 132 0B 0 -2,-0.5 75,-2.9 26,-0.2 76,-0.8 -0.873 65.1-168.4-103.3 115.3 24.8 53.8 35.5 106 107 A V E -hi 133 181B 0 26,-2.7 28,-2.6 -2,-0.6 2,-0.5 -0.848 11.8-146.6-104.3 136.9 26.1 50.4 36.8 107 108 A L E -hi 134 182B 0 74,-2.6 76,-3.7 -2,-0.4 2,-0.6 -0.900 10.6-165.2-102.9 123.8 27.8 47.8 34.6 108 109 A V E -hi 135 183B 1 26,-2.9 28,-2.9 -2,-0.5 2,-0.6 -0.968 4.0-171.4-113.3 110.2 27.0 44.2 35.7 109 110 A I E -hi 136 184B 11 74,-2.4 76,-1.5 -2,-0.6 26,-0.1 -0.934 14.0-159.1-103.0 109.6 29.4 41.7 34.0 110 111 A G - 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