==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-OCT-09 3K9D . COMPND 2 MOLECULE: ALDEHYDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR Y.PATSKOVSKY,R.TORO,J.FREEMAN,S.MILLER,J.M.SAUDER,S.C.ALMO, . 1815 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1330 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 227 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 136 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 654 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 2.2 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 4 4 0 4 4 4 6 4 8 2 8 0 1 6 1 4 0 0 0 3 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 15 15 9 4 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 . 12 0 0 1 3 0 4 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 4 0 0 0 0 4 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 3 A L 0 0 65 0, 0.0 1370,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 119.9 51.4 -17.1 -9.2 2 4 A E + 0 0 147 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.585 360.0 102.3-126.0 -31.0 49.4 -17.7 -12.4 3 5 A D S > S- 0 0 57 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.358 72.5-129.6 -60.5 137.5 45.8 -16.5 -11.7 4 6 A K H > S+ 0 0 117 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.814 103.1 50.6 -62.1 -41.1 45.2 -13.1 -13.2 5 7 A D H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.904 113.9 44.1 -66.5 -40.9 43.8 -11.4 -10.1 6 8 A L H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.839 112.2 51.6 -76.2 -37.1 46.7 -12.5 -7.9 7 9 A R H X S+ 0 0 100 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.894 112.4 49.0 -58.8 -42.0 49.4 -11.6 -10.5 8 10 A S H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.905 110.5 47.8 -66.9 -46.8 47.7 -8.2 -10.8 9 11 A I H X S+ 0 0 24 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.938 112.9 50.4 -54.2 -51.1 47.6 -7.6 -7.0 10 12 A Q H X S+ 0 0 14 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.913 109.2 51.7 -53.1 -45.0 51.3 -8.6 -6.9 11 13 A E H X S+ 0 0 33 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.913 107.7 51.2 -61.0 -47.0 52.2 -6.2 -9.7 12 14 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.892 109.1 49.9 -59.7 -46.2 50.5 -3.3 -8.0 13 15 A R H X S+ 0 0 47 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.879 113.4 47.4 -58.4 -39.8 52.4 -3.9 -4.7 14 16 A N H X S+ 0 0 56 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.943 113.1 48.4 -65.6 -48.2 55.7 -4.1 -6.7 15 17 A L H X S+ 0 0 29 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.867 112.5 47.4 -58.8 -43.4 54.8 -0.9 -8.7 16 18 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.925 110.5 53.5 -64.0 -43.9 53.9 1.0 -5.5 17 19 A E H X S+ 0 0 103 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.863 111.9 43.9 -56.8 -44.6 57.2 -0.2 -3.8 18 20 A S H X S+ 0 0 51 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.891 114.0 50.3 -68.5 -42.8 59.3 1.1 -6.7 19 21 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.840 107.5 55.5 -64.0 -34.3 57.3 4.4 -6.8 20 22 A N H X S+ 0 0 40 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.963 112.1 41.2 -60.8 -54.7 57.9 4.7 -3.0 21 23 A K H X S+ 0 0 130 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.897 114.0 53.0 -58.6 -45.1 61.7 4.5 -3.4 22 24 A A H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.830 104.8 54.7 -64.4 -36.0 61.8 6.7 -6.5 23 25 A Q H X S+ 0 0 17 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.869 102.2 57.0 -67.3 -38.2 59.8 9.5 -4.8 24 26 A K H < S+ 0 0 114 -4,-1.4 4,-0.5 2,-0.2 -1,-0.2 0.867 109.2 47.5 -61.3 -33.3 62.3 9.6 -1.9 25 27 A E H >X S+ 0 0 113 -4,-1.3 3,-0.9 2,-0.2 4,-0.5 0.904 112.0 47.8 -70.5 -43.3 64.9 10.3 -4.7 26 28 A L H >< S+ 0 0 1 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.850 104.3 63.8 -61.3 -35.6 62.6 12.9 -6.3 27 29 A A T 3< S+ 0 0 57 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.670 100.0 51.7 -64.0 -21.6 62.2 14.4 -2.8 28 30 A A T <4 S+ 0 0 91 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.633 91.4 99.8 -86.9 -17.2 65.9 15.3 -2.6 29 31 A M S << S- 0 0 27 -3,-1.0 -3,-0.0 -4,-0.5 2,-0.0 -0.388 72.4-120.4 -74.7 148.9 65.9 17.1 -5.9 30 32 A S > - 0 0 47 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.171 31.2-100.4 -76.3 174.5 65.8 20.9 -6.3 31 33 A Q H > S+ 0 0 32 2,-0.2 4,-2.5 58,-0.2 5,-0.2 0.890 125.1 53.6 -62.1 -40.9 63.1 22.9 -8.1 32 34 A Q H > S+ 0 0 139 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.943 109.2 46.4 -57.5 -53.5 65.5 23.2 -11.1 33 35 A Q H > S+ 0 0 107 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.898 114.3 48.3 -57.5 -46.0 66.1 19.4 -11.3 34 36 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 3,-0.3 0.928 110.4 50.9 -56.0 -48.8 62.3 18.7 -11.0 35 37 A D H X S+ 0 0 34 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.790 104.0 58.8 -66.8 -31.9 61.4 21.2 -13.7 36 38 A T H X S+ 0 0 81 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.883 109.5 43.6 -58.2 -44.5 64.0 19.7 -16.1 37 39 A I H X S+ 0 0 2 -4,-1.3 4,-1.9 -3,-0.3 -2,-0.2 0.917 111.4 53.9 -67.6 -45.9 62.2 16.4 -15.8 38 40 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.903 109.1 49.0 -53.0 -47.7 58.7 18.1 -16.2 39 41 A K H X S+ 0 0 94 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.865 109.2 52.5 -62.5 -38.7 59.9 19.8 -19.4 40 42 A A H X S+ 0 0 20 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.840 110.0 48.6 -66.2 -35.5 61.2 16.4 -20.8 41 43 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.916 112.1 49.0 -67.8 -45.1 57.8 14.8 -20.1 42 44 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.902 112.4 48.1 -62.4 -43.6 56.0 17.7 -21.8 43 45 A D H X S+ 0 0 65 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.940 113.0 46.8 -63.9 -48.8 58.3 17.5 -24.8 44 46 A A H X S+ 0 0 20 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.872 113.6 49.3 -60.5 -40.6 57.9 13.7 -25.2 45 47 A G H < S+ 0 0 0 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.936 113.4 46.0 -61.9 -50.6 54.1 14.0 -24.8 46 48 A Y H >< S+ 0 0 82 -4,-2.6 3,-1.5 1,-0.2 4,-0.2 0.896 111.4 52.1 -58.1 -43.9 53.9 16.8 -27.4 47 49 A G H 3< S+ 0 0 56 -4,-2.5 3,-0.4 1,-0.3 4,-0.2 0.837 111.1 47.0 -66.9 -33.7 56.2 14.9 -29.8 48 50 A A T 3X S+ 0 0 11 -4,-1.6 4,-2.6 1,-0.2 5,-0.4 0.226 78.4 117.4 -89.7 13.3 54.1 11.7 -29.6 49 51 A R H <> S+ 0 0 72 -3,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.853 79.5 38.5 -50.8 -44.7 50.8 13.7 -30.1 50 52 A E H > S+ 0 0 102 -3,-0.4 4,-2.4 -4,-0.2 -1,-0.2 0.923 115.9 52.2 -73.8 -47.5 49.8 12.0 -33.3 51 53 A K H > S+ 0 0 104 -4,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.897 114.9 40.4 -50.6 -51.3 51.0 8.5 -32.3 52 54 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.878 112.8 53.5 -74.9 -41.8 49.1 8.4 -29.0 53 55 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.4 -2,-0.2 0.915 112.0 46.5 -55.0 -47.4 45.9 10.0 -30.4 54 56 A K H X S+ 0 0 57 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.906 111.2 51.6 -64.8 -43.9 45.8 7.3 -33.2 55 57 A M H X S+ 0 0 51 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.945 113.0 44.9 -53.6 -50.8 46.4 4.5 -30.7 56 58 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.5 0.872 113.5 50.4 -65.0 -38.8 43.6 5.7 -28.4 57 59 A H H X S+ 0 0 51 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.916 115.4 42.3 -64.7 -45.5 41.2 6.2 -31.4 58 60 A E H < S+ 0 0 130 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.881 118.6 44.0 -69.9 -42.3 41.9 2.7 -32.8 59 61 A E H < S+ 0 0 62 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.948 124.7 29.3 -70.7 -50.6 41.8 0.9 -29.4 60 62 A T H < S- 0 0 20 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.787 90.4-137.3 -81.4 -30.6 38.8 2.4 -27.8 61 63 A G < + 0 0 26 -4,-1.4 2,-0.2 -5,-0.5 -4,-0.1 0.430 62.0 128.6 79.3 0.9 36.8 3.2 -30.9 62 64 A F - 0 0 26 -6,-0.5 -1,-0.3 54,-0.2 241,-0.2 -0.576 52.6 -14.1 -88.2 151.6 36.0 6.6 -29.4 63 65 A G S S- 0 0 5 239,-2.4 2,-0.4 181,-0.3 182,-0.1 0.021 82.5 -51.0 76.7-164.4 36.3 10.1 -30.8 64 66 A I > - 0 0 56 1,-0.2 4,-2.2 239,-0.1 5,-0.2 -0.977 35.4-136.8-123.0 127.1 38.1 11.8 -33.7 65 67 A W H > S+ 0 0 104 -2,-0.4 4,-1.4 1,-0.2 3,-0.4 0.944 105.6 50.5 -46.4 -57.5 41.8 11.4 -34.4 66 68 A Q H > S+ 0 0 124 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.869 110.7 49.3 -47.0 -49.3 42.3 15.1 -35.1 67 69 A D H > S+ 0 0 18 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.850 107.0 53.7 -64.7 -38.9 40.5 16.1 -31.8 68 70 A K H X S+ 0 0 3 -4,-2.2 4,-1.6 -3,-0.4 -1,-0.2 0.750 103.9 57.7 -66.5 -27.3 42.6 13.7 -29.7 69 71 A V H X S+ 0 0 13 -4,-1.4 4,-2.2 -3,-0.3 -2,-0.2 0.933 106.2 49.0 -65.8 -46.8 45.8 15.2 -31.1 70 72 A I H X S+ 0 0 16 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.876 109.9 51.9 -56.5 -39.5 44.6 18.6 -29.7 71 73 A K H X S+ 0 0 4 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.855 109.5 49.5 -68.2 -35.4 43.9 17.0 -26.3 72 74 A N H X S+ 0 0 0 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.865 111.8 48.6 -69.5 -37.0 47.4 15.6 -26.4 73 75 A V H X>S+ 0 0 25 -4,-2.2 4,-1.4 2,-0.2 5,-1.2 0.880 112.8 48.3 -63.7 -45.8 48.7 19.1 -27.2 74 76 A F H X>S+ 0 0 5 -4,-2.8 5,-1.7 1,-0.2 4,-0.6 0.967 111.5 48.9 -59.9 -55.1 46.6 20.6 -24.4 75 77 A A H <5S+ 0 0 0 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.736 125.0 29.8 -56.3 -31.5 47.8 18.0 -21.9 76 78 A S H X5S+ 0 0 0 -4,-1.2 4,-2.3 -5,-0.1 5,-0.2 0.883 130.8 25.5 -93.4 -72.1 51.4 18.6 -22.8 77 79 A K H X5S+ 0 0 53 -4,-1.4 4,-2.1 -5,-0.2 -3,-0.2 0.873 125.4 43.7 -65.8 -45.1 52.0 22.2 -24.0 78 80 A H H X< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.1 -2,-0.2 0.707 90.8 88.8 -94.8 -21.6 53.2 24.9 -14.4 84 86 A K T 3< S+ 0 0 73 -4,-2.7 -1,-0.1 1,-0.3 -3,-0.1 0.772 98.4 32.5 -53.2 -36.3 56.7 25.7 -15.6 85 87 A D T 3 S+ 0 0 124 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.402 91.2 117.4-105.6 3.2 57.4 28.8 -13.4 86 88 A M < - 0 0 29 -3,-1.4 2,-0.6 -4,-0.1 -3,-0.0 -0.430 66.9-124.2 -71.6 142.0 55.3 27.7 -10.3 87 89 A K + 0 0 165 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.810 51.5 142.9 -90.9 117.7 57.1 27.2 -7.0 88 90 A T + 0 0 1 -2,-0.6 2,-0.4 1,-0.1 -1,-0.1 0.400 46.0 73.3-135.8 -4.9 56.4 23.6 -5.8 89 91 A I S S- 0 0 29 2,-0.1 -58,-0.2 16,-0.0 -1,-0.1 -0.967 93.4 -30.9-126.9 128.6 59.5 22.3 -4.2 90 92 A G E S+A 104 0A 24 14,-0.7 14,-2.5 -2,-0.4 2,-0.3 -0.252 110.8 17.1 74.2-152.1 61.2 23.1 -0.8 91 93 A M E +A 103 0A 36 12,-0.2 12,-0.3 1,-0.2 -2,-0.1 -0.408 59.1 166.4 -64.7 119.5 61.0 26.4 0.9 92 94 A L E + 0 0 51 10,-2.8 2,-0.3 1,-0.3 11,-0.2 0.829 59.7 16.0 -99.0 -43.8 58.2 28.5 -0.5 93 95 A K E -A 102 0A 107 9,-1.6 9,-2.9 2,-0.0 2,-0.3 -0.981 45.9-168.6-142.4 142.6 57.7 31.4 2.0 94 96 A E E -A 101 0A 99 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.805 12.2-171.2-132.7 88.9 59.5 33.0 4.9 95 97 A D E >> +A 100 0A 52 5,-2.4 5,-1.9 -2,-0.3 4,-0.8 -0.748 5.7 179.8 -83.2 108.5 57.2 35.4 6.7 96 98 A N T 45S+ 0 0 114 -2,-0.9 -1,-0.2 3,-0.2 5,-0.1 0.692 77.7 56.9 -83.9 -21.0 59.5 37.3 9.2 97 99 A E T 45S+ 0 0 168 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.922 119.8 29.1 -72.1 -50.1 56.7 39.4 10.6 98 100 A K T 45S- 0 0 112 2,-0.2 1222,-0.4 1222,-0.0 -2,-0.2 0.640 105.6-130.3 -80.9 -16.7 54.6 36.4 11.7 99 101 A K T <5 + 0 0 101 -4,-0.8 346,-2.1 1,-0.2 2,-0.4 0.915 63.5 132.0 59.9 48.7 57.8 34.3 12.1 100 102 A V E < -AB 95 444A 13 -5,-1.9 -5,-2.4 344,-0.2 2,-0.3 -0.993 38.9-165.5-132.1 122.1 56.3 31.5 10.0 101 103 A M E -AB 94 443A 36 342,-2.7 342,-2.5 -2,-0.4 2,-0.4 -0.795 10.1-147.2-102.6 150.9 58.1 29.7 7.2 102 104 A E E -AB 93 442A 32 -9,-2.9 -10,-2.8 -2,-0.3 -9,-1.6 -0.980 13.1-175.0-124.3 134.6 56.3 27.5 4.6 103 105 A V E -AB 91 441A 4 338,-2.4 338,-3.2 -2,-0.4 2,-0.3 -0.994 25.1-124.7-131.0 127.9 57.8 24.4 2.9 104 106 A A E -AB 90 440A 7 -14,-2.5 -14,-0.7 -2,-0.4 336,-0.2 -0.562 24.0-164.9 -71.4 130.1 56.2 22.3 0.2 105 107 A V E - B 0 439A 25 334,-3.2 334,-3.1 -2,-0.3 29,-0.1 -0.975 19.2-127.3-120.1 117.3 55.9 18.6 1.1 106 108 A P E - B 0 438A 32 0, 0.0 332,-0.2 0, 0.0 28,-0.1 -0.295 14.2-130.7 -60.6 144.4 55.2 16.1 -1.7 107 109 A L - 0 0 20 330,-1.2 2,-0.4 1,-0.2 331,-0.1 0.898 41.8-131.0 -62.5 -40.2 52.2 13.8 -1.1 108 110 A G + 0 0 9 329,-0.2 28,-1.8 28,-0.1 2,-0.7 -0.981 66.7 14.2 125.6-127.2 54.1 10.7 -2.0 109 111 A V E S-jk 136 190B 1 80,-0.7 82,-2.4 -2,-0.4 83,-1.0 -0.846 71.1-152.0 -96.2 115.7 52.9 8.0 -4.4 110 112 A V E -jk 137 192B 0 26,-2.6 28,-2.7 -2,-0.7 2,-0.7 -0.628 4.7-145.2 -84.5 138.1 49.9 9.2 -6.5 111 113 A A E -jk 138 193B 0 81,-2.3 83,-3.4 -2,-0.3 2,-0.7 -0.942 17.2-164.1-102.7 112.4 47.3 6.7 -7.8 112 114 A G E -jk 139 194B 0 26,-1.6 28,-2.8 -2,-0.7 2,-0.6 -0.883 6.3-157.7-100.7 115.0 46.0 7.9 -11.1 113 115 A L E -jk 140 195B 3 81,-2.8 83,-0.7 -2,-0.7 26,-0.1 -0.832 13.9-158.3 -88.9 123.4 42.8 6.4 -12.4 114 116 A I E -j 141 0B 7 26,-2.6 28,-0.9 -2,-0.6 31,-0.1 -0.912 3.0-146.9-110.1 118.9 42.7 6.8 -16.2 115 117 A P - 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0 0 18 -2,-0.5 4,-2.0 1,-0.1 5,-0.1 -0.949 55.4-123.2-134.8 159.4 12.7 -5.4 4.3 633 180 B I H > S+ 0 0 137 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.869 115.3 53.7 -67.4 -34.1 16.1 -6.9 3.2 634 181 B Q H > S+ 0 0 75 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.861 110.7 44.7 -63.8 -45.0 17.6 -5.3 6.4 635 182 B G H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.886 113.4 50.3 -66.7 -42.9 15.0 -6.9 8.7 636 183 B T H X S+ 0 0 15 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.883 109.4 51.8 -62.4 -38.4 15.4 -10.3 6.8 637 184 B D H X S+ 0 0 70 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.830 108.7 51.5 -65.7 -34.6 19.2 -10.0 7.3 638 185 B Q H X S+ 0 0 18 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.874 111.0 47.1 -69.0 -39.3 18.6 -9.4 11.0 639 186 B L H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.871 114.4 48.2 -67.4 -40.0 16.4 -12.5 11.3 640 187 B M H < S+ 0 0 7 -4,-2.2 25,-0.3 1,-0.2 -2,-0.2 0.832 120.3 34.1 -69.5 -37.3 19.0 -14.5 9.4 641 188 B K H < S+ 0 0 108 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.621 85.9 125.0 -97.6 -15.3 22.1 -13.4 11.3 642 189 B H >< - 0 0 31 -4,-1.6 3,-1.3 -5,-0.1 -3,-0.0 -0.062 65.0-126.6 -55.3 143.6 20.6 -13.0 14.9 643 190 B K T 3 S+ 0 0 172 1,-0.2 -1,-0.1 22,-0.0 1146,-0.1 0.799 108.7 51.5 -57.4 -32.8 22.3 -14.9 17.8 644 191 B D T 3 S+ 0 0 51 -81,-0.1 -80,-0.7 2,-0.0 2,-0.5 0.378 83.8 100.6 -96.1 3.9 18.9 -16.4 18.9 645 192 B T E < -j 564 0H 7 -3,-1.3 -80,-0.2 1,-0.1 3,-0.1 -0.802 53.6-170.4 -82.5 128.4 18.0 -17.7 15.4 646 193 B A E - 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