==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-APR-08 2VRO . COMPND 2 MOLECULE: ALDEHYDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA XENOVORANS; . AUTHOR J.BAINS,M.J.BOULANGER . 1048 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 766 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 124 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 7.3 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 76 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 308 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 2 1 0 0 5 0 0 2 6 0 2 4 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 5 8 5 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 . 2 2 2 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 2 0 0 1 1 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 0 A H 0 0 224 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.6 -2.3 10.3 47.5 2 1 A M - 0 0 121 1,-0.2 3,-0.1 0, 0.0 0, 0.0 0.699 360.0-152.7-132.1 156.2 -2.0 10.8 44.6 3 2 A T - 0 0 39 1,-0.2 -1,-0.2 31,-0.1 31,-0.2 -0.218 59.0 -73.0 -60.0 159.1 0.5 10.6 41.8 4 3 A E E -a 34 0A 107 29,-0.5 31,-2.9 1,-0.1 2,-0.8 -0.325 38.6-140.4 -59.1 126.5 0.1 13.0 38.9 5 4 A L E -a 35 0A 34 29,-0.2 31,-0.2 -3,-0.1 2,-0.2 -0.824 23.9-134.5 -86.6 112.3 -2.8 12.4 36.5 6 5 A L - 0 0 3 29,-3.0 11,-0.4 -2,-0.8 31,-0.4 -0.456 18.1-129.8 -68.2 135.3 -1.4 13.1 33.0 7 6 A K - 0 0 100 -2,-0.2 9,-0.2 9,-0.1 2,-0.2 -0.594 11.6-127.4 -86.5 148.1 -3.7 15.2 30.8 8 7 A N E -C 15 0B 1 7,-2.2 7,-2.7 -2,-0.2 2,-0.6 -0.562 14.7-135.9 -80.2 152.8 -4.7 14.4 27.3 9 8 A H E +CD 14 212B 13 203,-2.1 203,-1.9 5,-0.2 2,-0.4 -0.920 42.1 152.0-115.3 104.6 -4.2 17.0 24.6 10 9 A V E > +C 13 0B 10 3,-2.3 3,-2.2 -2,-0.6 36,-0.1 -0.985 59.2 2.7-137.7 141.9 -7.3 17.0 22.4 11 10 A A T 3 S- 0 0 14 35,-0.4 -1,-0.1 -2,-0.4 3,-0.1 0.814 129.8 -57.7 50.9 36.8 -9.1 19.7 20.3 12 11 A G T 3 S+ 0 0 16 1,-0.2 2,-0.3 198,-0.1 -1,-0.3 0.539 119.4 94.1 77.2 9.3 -6.3 22.1 21.2 13 12 A Q E < S-C 10 0B 128 -3,-2.2 -3,-2.3 2,-0.0 2,-0.6 -0.930 77.1-113.1-131.9 155.6 -6.8 21.9 24.9 14 13 A W E +C 9 0B 71 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.786 41.4 176.4 -85.7 118.0 -5.4 19.9 27.9 15 14 A I E -C 8 0B 75 -7,-2.7 -7,-2.2 -2,-0.6 2,-0.2 -0.974 22.1-139.5-130.4 121.6 -8.2 17.7 29.3 16 15 A A - 0 0 40 -2,-0.4 -9,-0.1 -9,-0.2 2,-0.1 -0.523 21.2-123.6 -74.5 140.5 -7.9 15.2 32.1 17 16 A G - 0 0 5 20,-0.6 23,-0.2 -11,-0.4 21,-0.1 -0.454 33.4-114.2 -69.7 156.0 -9.7 11.8 31.9 18 17 A T S S+ 0 0 88 21,-1.7 21,-0.4 -2,-0.1 3,-0.3 -0.359 70.6 39.5 -89.2 173.1 -12.1 11.1 34.7 19 18 A G S S- 0 0 63 1,-0.2 -2,-0.0 -2,-0.1 20,-0.0 -0.230 107.2 -54.0 81.0-173.8 -12.0 8.4 37.3 20 19 A A S S- 0 0 75 1,-0.1 -1,-0.2 -2,-0.0 16,-0.0 0.632 77.7-149.9 -77.6 -16.8 -9.0 7.1 39.3 21 20 A G - 0 0 32 -3,-0.3 2,-0.5 14,-0.1 16,-0.2 0.028 24.7 -64.1 70.4 179.2 -7.0 6.4 36.1 22 21 A I E -B 36 0A 84 14,-2.8 14,-2.0 164,-0.0 2,-0.3 -0.908 49.5-131.0-108.2 128.9 -4.4 3.7 35.4 23 22 A T E -B 35 0A 68 -2,-0.5 2,-0.4 12,-0.2 12,-0.2 -0.627 9.8-148.9 -85.0 132.3 -1.2 3.9 37.4 24 23 A L E -B 34 0A 1 10,-3.3 9,-3.2 -2,-0.3 10,-0.9 -0.840 23.0-163.7 -94.1 139.9 2.2 3.6 35.7 25 24 A T E -B 32 0A 61 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.876 27.9-103.4-128.9 154.2 4.9 2.0 37.8 26 25 A D > - 0 0 3 5,-2.5 4,-2.3 -2,-0.3 65,-0.2 -0.654 28.9-149.5 -71.9 119.7 8.7 1.6 38.0 27 26 A P T 4 S+ 0 0 6 0, 0.0 352,-2.3 0, 0.0 312,-0.2 0.573 93.1 40.7 -75.0 -8.0 9.4 -1.9 36.7 28 27 A V T 4 S+ 0 0 3 62,-0.3 346,-0.4 350,-0.3 349,-0.1 0.844 129.5 22.7 -96.3 -51.3 12.5 -2.2 38.9 29 28 A T T 4 S- 0 0 52 61,-0.2 349,-0.1 2,-0.1 61,-0.0 0.622 92.1-128.8 -95.4 -20.3 11.4 -0.5 42.2 30 29 A G < + 0 0 44 -4,-2.3 2,-0.1 1,-0.3 3,-0.0 0.484 52.6 155.0 83.3 2.7 7.6 -0.9 42.0 31 30 A V - 0 0 83 -6,-0.1 -5,-2.5 1,-0.1 2,-0.3 -0.399 49.1-117.5 -66.9 135.3 7.2 2.9 42.7 32 31 A A E + B 0 25A 50 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.609 37.4 175.9 -72.7 129.7 3.9 4.5 41.5 33 32 A L E - 0 0 30 -9,-3.2 -29,-0.5 1,-0.4 2,-0.3 0.890 49.3 -35.1-103.2 -57.6 5.0 7.2 38.9 34 33 A V E -aB 4 24A 2 -10,-0.9 -10,-3.3 -31,-0.2 -1,-0.4 -0.910 53.1-119.9-159.3 174.9 1.9 8.8 37.3 35 34 A R E -aB 5 23A 25 -31,-2.9 -29,-3.0 -2,-0.3 2,-0.3 -0.906 15.5-160.3-128.8 151.0 -1.6 8.0 36.1 36 35 A V E + B 0 22A 0 -14,-2.0 -14,-2.8 -2,-0.3 2,-0.3 -0.924 11.7 170.8-125.5 159.5 -3.4 8.1 32.7 37 36 A S - 0 0 4 177,-0.5 -20,-0.6 -31,-0.4 177,-0.3 -0.871 23.8-178.0-166.4 135.9 -7.1 8.2 31.7 38 37 A S > + 0 0 15 -2,-0.3 3,-1.7 175,-0.1 177,-0.1 0.226 44.1 140.4-112.1 7.6 -9.0 8.8 28.5 39 38 A E T 3 S+ 0 0 94 -21,-0.4 -21,-1.7 1,-0.3 -2,-0.0 -0.281 70.3 3.6 -64.2 131.2 -12.4 8.4 30.3 40 39 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -23,-0.2 -24,-0.0 0.495 86.3 153.0 77.0 6.2 -15.1 10.8 29.2 41 40 A L < - 0 0 24 -3,-1.7 2,-1.3 1,-0.1 -1,-0.2 -0.361 52.5-120.1 -66.6 146.9 -13.2 12.5 26.4 42 41 A D > + 0 0 92 1,-0.2 4,-1.9 2,-0.1 -1,-0.1 -0.762 36.1 177.9 -86.8 91.6 -15.2 14.0 23.5 43 42 A L H > S+ 0 0 29 -2,-1.3 4,-2.6 2,-0.2 5,-0.3 0.849 74.0 58.4 -68.7 -35.1 -13.6 11.8 20.8 44 43 A A H > S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.952 111.9 41.7 -59.5 -48.3 -15.8 13.3 18.0 45 44 A R H > S+ 0 0 125 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.865 110.9 56.7 -65.6 -38.0 -14.5 16.7 18.8 46 45 A A H X S+ 0 0 2 -4,-1.9 4,-1.7 1,-0.2 -35,-0.4 0.939 114.6 38.4 -59.4 -46.2 -10.9 15.5 19.2 47 46 A F H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.888 116.0 50.7 -76.0 -41.4 -10.8 14.0 15.7 48 47 A S H X S+ 0 0 31 -4,-2.6 4,-2.9 -5,-0.3 5,-0.5 0.922 111.1 48.7 -62.3 -43.9 -12.8 16.8 14.0 49 48 A F H X>S+ 0 0 32 -4,-2.5 5,-2.3 -5,-0.2 4,-0.6 0.932 114.4 46.2 -62.8 -44.0 -10.6 19.5 15.4 50 49 A A H <>S+ 0 0 0 -4,-1.7 5,-1.8 -5,-0.3 -2,-0.2 0.964 117.8 42.1 -61.2 -51.0 -7.4 17.6 14.4 51 50 A R H <5S+ 0 0 32 -4,-2.8 5,-0.2 3,-0.2 -2,-0.2 0.898 127.7 28.2 -64.4 -44.1 -8.7 16.8 10.9 52 51 A E H X5S+ 0 0 120 -4,-2.9 4,-2.4 -5,-0.2 5,-0.3 0.976 133.2 25.4 -84.3 -68.8 -10.3 20.3 10.2 53 52 A D H X5S+ 0 0 79 -4,-0.6 4,-2.0 -5,-0.5 -3,-0.2 0.940 129.9 42.0 -65.6 -49.5 -8.3 22.9 12.2 54 53 A G H >< S+ 0 0 1 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.927 112.5 51.3 -65.2 -44.9 -0.5 22.2 8.3 59 58 A R H 3< S+ 0 0 50 -4,-2.6 -1,-0.2 118,-0.3 -2,-0.2 0.772 100.4 64.1 -64.3 -26.2 -1.5 22.2 4.6 60 59 A A H 3< S+ 0 0 69 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.796 96.3 74.0 -65.6 -29.9 -1.4 26.0 4.6 61 60 A L S << S- 0 0 26 -3,-1.0 2,-0.2 -4,-0.8 3,-0.0 -0.502 86.6-120.7 -80.8 152.2 2.4 25.6 5.3 62 61 A T > - 0 0 9 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.482 30.1-103.5 -81.7 163.5 4.9 24.4 2.7 63 62 A Y H > S+ 0 0 0 60,-1.8 4,-3.0 58,-0.2 5,-0.2 0.952 124.3 49.3 -49.2 -52.7 7.1 21.3 3.1 64 63 A A H > S+ 0 0 14 57,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.899 109.6 51.5 -58.7 -40.2 10.1 23.5 3.9 65 64 A Q H > S+ 0 0 73 56,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.925 112.5 45.3 -62.9 -43.2 8.1 25.4 6.5 66 65 A R H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.920 110.9 53.7 -65.5 -41.2 6.9 22.2 8.2 67 66 A A H X S+ 0 0 2 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.903 105.2 55.2 -58.5 -40.9 10.5 20.9 8.1 68 67 A A H X S+ 0 0 52 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.885 106.5 50.1 -61.0 -39.6 11.6 24.1 9.8 69 68 A R H X S+ 0 0 74 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.901 107.7 54.2 -62.7 -40.7 9.1 23.4 12.6 70 69 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.915 105.8 52.4 -57.6 -43.7 10.5 19.9 12.9 71 70 A A H X S+ 0 0 34 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.847 107.9 52.1 -61.2 -37.8 14.1 21.3 13.3 72 71 A D H X S+ 0 0 79 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.889 107.3 51.5 -64.9 -41.4 12.7 23.5 16.2 73 72 A I H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.937 106.3 56.0 -60.0 -45.2 11.2 20.4 17.9 74 73 A V H X S+ 0 0 19 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.932 109.1 45.4 -51.6 -53.3 14.7 18.7 17.6 75 74 A K H X S+ 0 0 146 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.908 113.9 50.1 -57.6 -42.9 16.4 21.6 19.4 76 75 A L H X S+ 0 0 33 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.944 112.6 45.6 -60.5 -51.3 13.6 21.6 22.1 77 76 A L H >< S+ 0 0 0 -4,-3.3 3,-0.5 1,-0.2 -2,-0.2 0.897 111.0 53.9 -59.9 -42.3 13.9 17.9 22.6 78 77 A Q H >< S+ 0 0 91 -4,-2.8 3,-1.3 -5,-0.3 4,-0.2 0.914 106.7 51.8 -58.0 -43.3 17.7 18.0 22.8 79 78 A A H 3< S+ 0 0 90 -4,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.757 112.3 46.3 -69.4 -22.5 17.5 20.7 25.5 80 79 A K T XX S+ 0 0 70 -4,-1.1 4,-1.6 -3,-0.5 3,-0.8 0.201 73.7 114.1-106.2 13.7 15.2 18.6 27.6 81 80 A R H <> S+ 0 0 54 -3,-1.3 4,-3.0 1,-0.2 5,-0.2 0.837 70.6 62.6 -54.2 -37.8 17.0 15.2 27.4 82 81 A G H 3> S+ 0 0 58 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.904 105.6 46.0 -54.2 -42.4 17.9 15.3 31.1 83 82 A D H <> S+ 0 0 76 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.911 113.2 50.7 -64.6 -43.6 14.1 15.2 32.0 84 83 A Y H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.902 106.8 52.0 -65.0 -46.0 13.6 12.4 29.4 85 84 A Y H X S+ 0 0 8 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.884 108.1 52.1 -58.6 -38.4 16.4 10.2 30.7 86 85 A A H X S+ 0 0 61 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.900 111.7 46.9 -66.6 -40.4 15.0 10.4 34.3 87 86 A I H X S+ 0 0 6 -4,-1.8 4,-3.5 2,-0.2 5,-0.5 0.921 111.9 50.4 -63.7 -45.4 11.5 9.3 33.0 88 87 A A H X>S+ 0 0 4 -4,-2.7 4,-2.1 2,-0.2 5,-0.8 0.906 110.5 49.6 -59.2 -45.3 13.0 6.5 30.9 89 88 A T H X5S+ 0 0 28 -4,-2.5 4,-1.1 3,-0.2 -1,-0.2 0.952 119.5 37.2 -57.8 -51.2 15.0 5.1 33.9 90 89 A A H <5S+ 0 0 15 -4,-2.1 -62,-0.3 -5,-0.2 -2,-0.2 0.936 126.3 33.9 -69.8 -49.4 12.0 5.2 36.2 91 90 A N H <5S+ 0 0 2 -4,-3.5 -3,-0.2 -65,-0.2 -2,-0.2 0.850 131.3 27.2 -81.6 -36.0 9.2 4.1 33.7 92 91 A S H <5S- 0 0 7 -4,-2.1 -3,-0.2 -5,-0.5 -2,-0.2 0.649 87.4-137.5-104.6 -18.4 11.1 1.7 31.5 93 92 A G << + 0 0 0 -4,-1.1 245,-2.1 -5,-0.8 2,-0.3 0.757 52.1 147.9 68.1 25.0 13.9 0.4 33.8 94 93 A T - 0 0 6 -6,-0.8 -1,-0.2 243,-0.2 -2,-0.1 -0.671 51.4-109.2 -93.8 144.9 16.4 0.6 31.0 95 94 A T > - 0 0 12 -2,-0.3 4,-2.9 240,-0.1 5,-0.3 -0.232 39.6-101.1 -58.1 161.2 20.2 1.4 31.2 96 95 A R H > S+ 0 0 143 233,-0.4 4,-2.1 1,-0.2 -1,-0.1 0.911 124.2 50.6 -53.1 -46.5 21.3 4.8 30.0 97 96 A N H > S+ 0 0 134 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.849 113.1 45.4 -62.9 -36.8 22.6 3.3 26.7 98 97 A D H >> S+ 0 0 12 -3,-0.2 4,-0.9 2,-0.2 3,-0.6 0.889 110.1 53.0 -76.1 -40.1 19.3 1.5 26.1 99 98 A S H 3X S+ 0 0 2 -4,-2.9 4,-2.9 1,-0.2 3,-0.5 0.864 101.6 63.9 -55.9 -39.4 17.2 4.6 27.0 100 99 A A H 3X>S+ 0 0 24 -4,-2.1 5,-1.8 -5,-0.3 4,-1.1 0.819 92.8 60.6 -55.4 -36.1 19.4 6.4 24.4 101 100 A V H <<5S+ 0 0 36 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.916 114.1 36.3 -58.8 -42.1 18.0 4.2 21.6 102 101 A D H X5S+ 0 0 6 -4,-0.9 4,-1.5 -3,-0.5 -2,-0.2 0.962 128.3 32.2 -74.7 -53.5 14.5 5.5 22.4 103 102 A I H X5S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -3,-0.2 0.974 131.2 30.3 -72.8 -58.7 15.3 9.1 23.3 104 103 A D H X5S+ 0 0 45 -4,-1.1 4,-2.8 -5,-0.2 -3,-0.2 0.831 119.5 55.5 -77.1 -30.5 18.3 9.9 21.0 105 104 A G H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 4,-0.4 0.825 98.3 61.7 -66.1 -38.0 12.1 18.1 4.4 118 117 A A H >< S+ 0 0 63 -4,-1.9 3,-1.3 1,-0.3 -1,-0.2 0.898 100.2 57.7 -54.3 -39.1 14.1 21.3 4.0 119 118 A S T 3< S+ 0 0 92 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.608 90.8 71.4 -66.2 -15.8 15.1 20.0 0.5 120 119 A L T < S- 0 0 32 -3,-1.5 -1,-0.2 -4,-0.3 -57,-0.2 0.646 92.5-157.8 -81.3 -15.6 11.5 19.7 -0.6 121 120 A G < - 0 0 25 -3,-1.3 -57,-2.3 -4,-0.4 2,-1.5 -0.030 35.4 -33.4 77.2-171.0 11.1 23.5 -0.8 122 121 A E S S+ 0 0 125 -59,-0.2 2,-0.3 -60,-0.1 -1,-0.2 -0.393 95.6 111.0 -90.7 59.9 8.3 26.0 -0.7 123 122 A V - 0 0 51 -2,-1.5 -60,-1.8 -3,-0.2 -59,-0.2 -0.782 59.9-144.9-128.3 168.7 5.7 23.9 -2.4 124 123 A H S S+ 0 0 95 -2,-0.3 2,-0.3 -62,-0.2 -1,-0.0 0.350 84.3 36.4-117.3 -1.1 2.4 22.3 -1.3 125 124 A A S S- 0 0 19 22,-0.1 2,-0.3 20,-0.0 22,-0.2 -0.983 75.0-128.9-150.2 151.7 2.5 19.1 -3.4 126 125 A L E -I 146 0C 23 20,-2.1 20,-2.8 -2,-0.3 2,-0.4 -0.778 16.6-122.6-105.4 146.1 5.3 16.8 -4.6 127 126 A R E -I 145 0C 135 -2,-0.3 2,-0.6 18,-0.2 18,-0.3 -0.698 18.1-153.6 -78.9 137.3 6.1 15.6 -8.1 128 127 A D E -I 144 0C 32 16,-2.7 16,-0.7 -2,-0.4 382,-0.0 -0.957 62.8 -38.0-112.0 110.2 6.2 11.8 -8.4 129 128 A G E S- 0 0 53 -2,-0.6 2,-0.2 14,-0.1 14,-0.0 -0.216 93.3 -53.3 66.8-162.4 8.6 10.9 -11.3 130 129 A S E - 0 0 92 1,-0.1 14,-0.3 -3,-0.1 2,-0.1 -0.570 58.4 -81.6-109.8 169.9 8.8 13.0 -14.4 131 130 A A E - 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