==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-MAR-10 3M9V . COMPND 2 MOLECULE: FAD-DEPENDENT OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACTINOMADURA KIJANIATA; . AUTHOR N.A.BRUENDER,J.B.THODEN,H.M.HOLDEN . 390 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 8.5 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 0.3 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 . 18 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 45.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 2 1 0 1 1 0 2 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 0 2 3 1 0 0 1 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 1 0 0 0 0 1 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 10 A S 0 0 91 0, 0.0 6,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 123.7 -7.3 29.8 -4.4 2 11 A T + 0 0 106 4,-0.1 2,-0.3 3,-0.0 3,-0.1 0.262 360.0 65.8-116.5 10.1 -3.6 29.5 -3.5 3 12 A T S > S+ 0 0 76 1,-0.1 3,-1.9 300,-0.0 4,-0.2 -0.843 86.1 21.3-127.4 168.1 -3.5 25.7 -3.1 4 13 A G T 3 S- 0 0 2 1,-0.3 292,-0.2 -2,-0.3 -1,-0.1 0.585 106.6 -84.4 65.0 12.2 -3.8 22.4 -4.9 5 14 A L T 3 S+ 0 0 4 2,-0.1 -1,-0.3 291,-0.1 291,-0.1 0.794 90.5 138.5 55.3 30.2 -3.1 23.9 -8.4 6 15 A Y S < S- 0 0 110 -3,-1.9 -2,-0.1 1,-0.2 -1,-0.1 0.765 70.5 -0.4 -76.9 -20.1 -6.8 24.7 -8.5 7 16 A A S S- 0 0 31 -4,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.982 82.3 -93.5-166.7 149.5 -6.2 28.2 -10.1 8 17 A P - 0 0 14 0, 0.0 64,-0.1 0, 0.0 6,-0.0 -0.377 27.9-147.0 -69.5 153.3 -3.3 30.4 -11.2 9 18 A V S S+ 0 0 44 -7,-0.1 3,-0.1 60,-0.1 -7,-0.0 0.424 72.3 54.8-105.9 1.4 -2.1 32.9 -8.6 10 19 A T S > S- 0 0 17 1,-0.1 4,-2.2 59,-0.1 5,-0.2 -0.941 82.9-115.6-131.2 158.6 -1.1 35.8 -10.8 11 20 A P H > S+ 0 0 91 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.916 117.6 49.5 -56.7 -43.4 -2.8 37.9 -13.4 12 21 A A H > S+ 0 0 26 1,-0.2 4,-2.7 2,-0.2 55,-0.2 0.924 108.2 54.2 -63.7 -34.4 -0.4 36.7 -16.1 13 22 A G H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 107.7 50.9 -64.1 -42.1 -1.1 33.1 -15.1 14 23 A R H X S+ 0 0 131 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.934 108.7 49.8 -61.7 -44.9 -4.8 33.7 -15.5 15 24 A V H X S+ 0 0 55 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.957 109.1 53.6 -56.8 -50.5 -4.4 35.2 -19.0 16 25 A L H X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.934 111.8 44.4 -46.0 -53.8 -2.3 32.1 -20.0 17 26 A L H X S+ 0 0 47 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.904 113.1 50.7 -65.0 -39.0 -5.0 29.7 -18.8 18 27 A D H >X S+ 0 0 122 -4,-2.8 4,-0.6 -5,-0.2 3,-0.6 0.949 112.1 47.2 -62.1 -42.1 -7.8 31.7 -20.5 19 28 A R H >< S+ 0 0 117 -4,-3.0 3,-0.6 1,-0.3 4,-0.4 0.855 107.3 56.8 -71.3 -35.4 -5.9 31.8 -23.8 20 29 A L H >X S+ 0 0 2 -4,-2.2 3,-1.8 -5,-0.3 4,-1.1 0.807 89.8 75.6 -62.9 -28.6 -5.1 28.1 -23.7 21 30 A A H X< S+ 0 0 51 -4,-1.2 3,-0.8 -3,-0.6 -1,-0.2 0.878 86.7 60.3 -56.7 -39.9 -8.8 27.3 -23.4 22 31 A A T << S+ 0 0 81 -3,-0.6 4,-0.3 -4,-0.6 -1,-0.3 0.770 107.7 46.5 -53.3 -30.7 -9.4 28.0 -27.1 23 32 A H T X> S+ 0 0 25 -3,-1.8 4,-2.0 -4,-0.4 3,-0.5 0.667 88.5 85.1 -90.9 -20.9 -6.9 25.3 -28.0 24 33 A L H S+ 0 0 64 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.884 109.6 44.2 -59.3 -36.8 -10.8 21.2 -28.0 26 35 A R H <> S+ 0 0 126 -3,-0.5 4,-2.3 -4,-0.3 5,-0.2 0.927 112.4 53.7 -68.3 -41.2 -8.3 20.5 -30.8 27 36 A I H X S+ 0 0 3 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.948 113.3 41.7 -57.3 -47.4 -5.9 19.0 -28.4 28 37 A R H < S+ 0 0 144 -4,-2.8 4,-0.5 1,-0.2 3,-0.5 0.875 112.6 56.2 -66.1 -35.8 -8.5 16.6 -27.0 29 38 A S H < S+ 0 0 96 -4,-1.6 4,-0.3 -5,-0.3 3,-0.2 0.883 113.8 35.4 -70.7 -40.0 -9.9 15.8 -30.5 30 39 A T H X S+ 0 0 27 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.484 90.3 96.7 -94.6 0.4 -6.7 14.6 -32.1 31 40 A A H X S+ 0 0 2 -4,-0.7 4,-2.1 -3,-0.5 5,-0.2 0.898 81.9 49.6 -58.6 -45.8 -5.1 12.9 -29.1 32 41 A A H > S+ 0 0 40 -4,-0.5 4,-2.3 -3,-0.2 -1,-0.2 0.875 110.7 49.2 -64.8 -40.2 -6.2 9.3 -29.9 33 42 A E H > S+ 0 0 88 -4,-0.3 4,-2.7 1,-0.2 5,-0.2 0.926 111.8 48.3 -67.5 -45.0 -5.0 9.4 -33.5 34 43 A H H X>S+ 0 0 14 -4,-2.0 4,-1.7 1,-0.2 5,-1.5 0.865 112.6 48.8 -66.6 -34.1 -1.6 10.8 -32.5 35 44 A D H <5S+ 0 0 17 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.909 111.7 49.2 -64.5 -46.0 -1.2 8.2 -29.8 36 45 A R H <5S+ 0 0 159 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.984 121.8 33.3 -59.2 -52.8 -2.2 5.3 -32.1 37 46 A D H <5S- 0 0 91 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.636 102.1-127.5 -83.4 -15.1 0.2 6.4 -34.8 38 47 A G T <5 + 0 0 24 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.888 58.6 144.2 76.9 36.5 3.0 7.8 -32.6 39 48 A T < - 0 0 58 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.859 53.1-112.9-122.2 150.0 3.1 11.1 -34.4 40 49 A F - 0 0 22 -2,-0.3 2,-2.0 1,-0.1 3,-0.2 -0.505 27.6-121.5 -81.9 139.9 3.8 14.6 -33.1 41 50 A P >> + 0 0 2 0, 0.0 4,-1.5 0, 0.0 3,-0.7 -0.504 40.3 169.5 -82.1 79.3 0.8 17.0 -33.2 42 51 A T H 3> S+ 0 0 71 -2,-2.0 4,-2.5 1,-0.3 5,-0.1 0.853 71.7 58.0 -63.1 -31.0 2.5 19.7 -35.4 43 52 A D H 3> S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.823 101.1 53.7 -70.3 -31.3 -0.7 21.5 -36.0 44 53 A T H <> S+ 0 0 3 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.931 111.7 46.7 -65.0 -42.5 -1.4 22.1 -32.3 45 54 A F H X S+ 0 0 1 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.890 106.7 56.7 -71.1 -33.8 2.1 23.7 -32.0 46 55 A D H X S+ 0 0 75 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.954 109.2 47.8 -58.7 -45.3 1.6 25.8 -35.1 47 56 A A H X S+ 0 0 24 -4,-2.1 4,-1.6 1,-0.2 6,-0.2 0.884 111.1 49.0 -62.4 -37.0 -1.5 27.3 -33.5 48 57 A L H <>S+ 0 0 1 -4,-1.9 5,-1.4 2,-0.2 6,-1.0 0.894 110.3 53.3 -71.1 -37.1 0.2 28.0 -30.1 49 58 A R H ><5S+ 0 0 74 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.954 111.9 41.5 -57.4 -54.2 3.1 29.6 -31.9 50 59 A K H 3<5S+ 0 0 177 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.785 112.1 56.5 -73.6 -21.9 1.0 32.1 -33.9 51 60 A D T 3<5S- 0 0 69 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.388 112.4-121.7 -83.3 0.5 -1.2 32.7 -30.9 52 61 A G T X 5S+ 0 0 25 -3,-1.6 3,-2.0 1,-0.1 13,-0.3 0.429 78.2 123.4 72.6 0.7 1.9 33.7 -28.9 53 62 A L G > < + 0 0 5 -5,-1.4 3,-1.5 1,-0.3 4,-0.2 0.726 63.7 70.3 -69.0 -17.0 1.5 31.1 -26.2 54 63 A M G 3 S+ 0 0 1 -6,-1.0 -1,-0.3 1,-0.3 3,-0.2 0.606 101.2 48.5 -72.2 -8.3 5.0 29.8 -27.0 55 64 A G G X S+ 0 0 1 -3,-2.0 3,-1.6 69,-0.2 10,-1.0 0.095 75.0 117.2-110.0 20.7 6.2 33.1 -25.5 56 65 A A T < S+ 0 0 0 -3,-1.5 11,-2.5 1,-0.3 -1,-0.1 0.839 80.5 41.4 -62.1 -35.7 4.0 32.8 -22.3 57 66 A T T 3 S+ 0 0 4 9,-0.2 -1,-0.3 -4,-0.2 45,-0.2 0.232 87.2 112.1-100.0 12.8 7.1 32.7 -20.0 58 67 A V S < S- 0 0 0 -3,-1.6 8,-2.2 1,-0.1 9,-0.2 -0.712 82.9 -96.6 -78.5 136.9 9.1 35.3 -21.8 59 68 A P > > - 0 0 9 0, 0.0 5,-2.0 0, 0.0 3,-1.9 -0.164 25.2-124.8 -49.5 138.2 9.5 38.5 -19.7 60 69 A A G > 5S+ 0 0 63 1,-0.3 3,-2.6 3,-0.2 -2,-0.0 0.889 109.7 71.3 -55.9 -33.6 6.9 41.2 -20.5 61 70 A E G 3 5S+ 0 0 120 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.807 102.9 42.9 -46.9 -32.1 9.9 43.5 -21.1 62 71 A L G < 5S- 0 0 16 -3,-1.9 -1,-0.3 58,-0.0 -2,-0.2 0.320 131.3 -91.8-102.9 8.1 10.6 41.5 -24.2 63 72 A G T < 5S+ 0 0 53 -3,-2.6 -3,-0.2 1,-0.3 -2,-0.1 0.491 85.7 127.0 96.4 5.0 7.0 41.3 -25.4 64 73 A G S - 0 0 108 1,-0.1 4,-2.0 -59,-0.0 5,-0.2 -0.851 58.2-151.4 -97.6 132.6 5.7 31.5 -11.4 70 79 A L H > S+ 0 0 4 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.872 100.0 60.9 -58.5 -36.9 6.4 27.8 -11.6 71 80 A Y H > S+ 0 0 2 231,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.943 106.1 44.5 -60.3 -47.1 3.1 27.3 -9.8 72 81 A D H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.854 110.4 53.9 -70.0 -31.9 1.2 29.0 -12.7 73 82 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.906 109.4 49.4 -62.6 -41.0 3.1 27.1 -15.3 74 83 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.894 107.1 55.0 -66.9 -32.8 2.1 23.9 -13.6 75 84 A V H X S+ 0 0 9 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.937 111.0 45.5 -67.4 -39.3 -1.6 25.0 -13.5 76 85 A A H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.925 111.7 50.8 -66.5 -42.7 -1.5 25.5 -17.2 77 86 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.876 107.3 55.2 -59.9 -41.0 0.3 22.2 -17.9 78 87 A L H X S+ 0 0 6 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.960 107.9 48.1 -57.0 -49.8 -2.3 20.4 -15.8 79 88 A A H X S+ 0 0 22 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.937 114.7 46.2 -60.4 -41.2 -5.2 21.9 -17.9 80 89 A V H >X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 3,-1.1 0.928 109.5 54.7 -65.3 -43.0 -3.4 20.8 -21.1 81 90 A A H 3< S+ 0 0 1 -4,-3.1 4,-0.2 1,-0.3 -1,-0.2 0.821 96.6 63.4 -62.9 -31.2 -2.6 17.4 -19.8 82 91 A R H 3< S+ 0 0 110 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.826 112.6 39.5 -63.4 -27.0 -6.3 16.7 -19.0 83 92 A A H << S- 0 0 8 -3,-1.1 2,-0.3 -4,-0.8 -2,-0.2 0.879 143.1 -18.4 -84.0 -44.0 -6.6 17.0 -22.8 84 93 A D X - 0 0 7 -4,-2.7 4,-1.5 1,-0.1 -1,-0.3 -0.820 50.3-155.5-166.1 123.9 -3.4 15.2 -23.8 85 94 A A H > S+ 0 0 1 -2,-0.3 4,-2.1 -4,-0.2 5,-0.2 0.844 94.3 58.1 -74.0 -36.0 -0.4 14.5 -21.7 86 95 A S H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 106.9 48.9 -58.1 -43.6 2.1 14.2 -24.6 87 96 A T H > S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.880 112.1 48.7 -64.5 -40.2 1.2 17.8 -25.7 88 97 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.873 108.9 52.7 -62.2 -39.8 1.6 19.0 -22.1 89 98 A L H X S+ 0 0 13 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.931 113.0 44.3 -68.8 -44.0 5.0 17.3 -21.8 90 99 A A H >X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 3,-0.9 0.940 112.4 52.1 -63.0 -49.3 6.3 18.9 -25.0 91 100 A L H 3X S+ 0 0 4 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.848 100.3 62.8 -53.7 -40.2 4.9 22.3 -24.0 92 101 A H H 3X S+ 0 0 6 -4,-2.3 4,-2.8 1,-0.2 5,-0.4 0.868 97.3 58.1 -51.3 -38.7 6.6 22.1 -20.6 93 102 A M H - 0 0 106 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.182 54.8 -82.6 -76.1-175.9 27.4 38.1 -18.5 110 119 A E H > S+ 0 0 139 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.803 129.1 55.0 -74.3 -26.9 27.0 39.8 -21.7 111 120 A R H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.970 114.0 40.5 -63.5 -54.9 27.5 36.8 -23.9 112 121 A A H > S+ 0 0 7 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.930 115.7 50.7 -57.9 -51.1 24.6 34.9 -22.1 113 122 A R H X S+ 0 0 97 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.871 111.6 46.9 -57.7 -43.4 22.3 37.9 -21.9 114 123 A T H X S+ 0 0 67 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.920 117.5 42.7 -64.8 -47.9 22.7 38.8 -25.6 115 124 A L H X S+ 0 0 10 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.949 115.0 49.1 -66.5 -50.7 22.1 35.2 -26.7 116 125 A A H X S+ 0 0 1 -4,-3.5 4,-2.6 1,-0.2 -2,-0.2 0.905 110.8 52.6 -51.1 -47.1 19.2 34.6 -24.2 117 126 A E H X S+ 0 0 68 -4,-2.4 4,-2.3 -5,-0.3 5,-0.3 0.909 107.8 50.0 -60.3 -43.4 17.6 37.9 -25.4 118 127 A R H X S+ 0 0 135 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.963 113.8 44.8 -61.6 -48.2 17.7 36.9 -29.0 119 128 A I H X S+ 0 0 5 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.916 110.4 54.6 -60.8 -44.6 16.1 33.5 -28.3 120 129 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.914 108.7 46.6 -60.0 -46.4 13.4 34.9 -26.0 121 130 A R H X S+ 0 0 114 -4,-2.3 4,-2.1 1,-0.2 6,-0.3 0.906 110.0 57.2 -66.5 -34.5 12.2 37.5 -28.6 122 131 A G H X>S+ 0 0 16 -4,-2.1 5,-1.9 -5,-0.3 6,-1.3 0.930 103.1 52.8 -48.7 -45.9 12.2 34.6 -31.0 123 132 A M H ><5S+ 0 0 1 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.898 109.9 47.4 -64.6 -40.0 9.9 32.6 -28.7 124 133 A V H 3<5S+ 0 0 37 -4,-1.8 -69,-0.2 1,-0.2 -1,-0.2 0.927 109.2 53.7 -65.2 -40.9 7.4 35.4 -28.6 125 134 A A H 3<5S- 0 0 68 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.678 114.9-113.1 -69.4 -17.0 7.4 35.9 -32.3 126 135 A G T <<5S+ 0 0 5 -4,-0.9 -3,-0.2 -3,-0.6 -2,-0.1 0.481 92.8 103.9 91.6 2.9 6.7 32.3 -33.0 127 136 A D < + 0 0 113 -5,-1.9 2,-0.5 -6,-0.3 -4,-0.2 0.648 65.6 61.9 -94.1 -15.7 10.1 31.8 -34.6 128 137 A A + 0 0 2 -6,-1.3 2,-0.5 -7,-0.1 -2,-0.2 -0.950 49.8 178.1-120.5 121.3 12.0 29.9 -31.8 129 138 A V - 0 0 2 -2,-0.5 39,-2.6 37,-0.1 40,-2.2 -0.977 23.3-153.1-119.4 111.6 11.0 26.5 -30.5 130 139 A V E -a 169 0A 0 -2,-0.5 2,-0.2 37,-0.2 40,-0.2 -0.803 15.3-178.5-106.3 111.5 13.5 25.5 -27.9 131 140 A C E -a 170 0A 0 38,-2.4 40,-2.8 -2,-0.6 2,-0.5 -0.626 20.1-135.1-101.6 161.1 14.3 21.8 -27.0 132 141 A S E -a 171 0A 11 30,-0.3 2,-0.8 38,-0.2 40,-0.2 -0.980 8.4-163.1-123.4 122.4 16.8 20.6 -24.4 133 142 A G E +a 172 0A 0 38,-3.2 40,-2.6 -2,-0.5 27,-0.1 -0.906 32.3 147.4-109.6 102.8 19.2 17.8 -25.3 134 143 A I + 0 0 92 -2,-0.8 2,-0.5 25,-0.4 -1,-0.2 0.871 42.9 63.7-105.7 -52.3 20.3 16.6 -21.8 135 144 A K E S-C 159 0B 125 24,-0.6 24,-3.1 25,-0.1 -1,-0.2 -0.676 73.1-129.7 -96.8 124.4 21.1 12.9 -21.7 136 145 A D E -C 158 0B 51 -2,-0.5 22,-0.2 22,-0.2 2,-0.1 -0.391 24.3-117.7 -61.5 134.7 23.8 11.3 -23.7 137 146 A H > - 0 0 33 20,-2.0 3,-1.8 1,-0.1 20,-0.1 -0.386 33.6-108.8 -60.8 154.2 22.9 8.2 -25.7 138 147 A H T 3 S+ 0 0 177 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.853 115.1 56.3 -68.5 -29.0 24.9 5.2 -24.5 139 148 A T T 3 S+ 0 0 97 1,-0.0 2,-0.3 17,-0.0 -1,-0.3 0.466 110.0 46.2 -72.1 -0.3 27.2 5.0 -27.5 140 149 A A < - 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