==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-OCT-02 1N2S . COMPND 2 MOLECULE: DTDP-GLUCOSE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA . AUTHOR W.BLANKENFELDT,I.D.KERR,M.F.GIRAUD,H.J.MCMIKEN,G.A.LEONARD, . 298 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 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 . 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 . 22 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 0 0 1 1 1 1 2 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 0 3 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 73 0, 0.0 24,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 166.5 14.3 2.3 34.9 2 2 A N E -a 25 0A 67 22,-0.2 54,-1.7 52,-0.1 55,-1.5 -0.825 360.0-169.4 -94.1 132.2 16.0 0.4 32.0 3 3 A I E -ab 26 57A 1 22,-2.9 24,-2.1 -2,-0.4 2,-0.5 -0.949 4.8-160.8-121.1 135.3 14.3 -2.2 29.9 4 4 A L E -ab 27 58A 2 53,-2.4 55,-3.0 -2,-0.4 2,-0.4 -0.990 7.2-169.6-118.0 125.8 16.1 -4.5 27.4 5 5 A L E -ab 28 59A 0 22,-2.6 24,-3.1 -2,-0.5 2,-0.3 -0.959 3.8-166.1-119.2 124.6 14.2 -6.1 24.6 6 6 A F E S+ab 29 60A 0 53,-1.9 55,-2.4 -2,-0.4 24,-0.2 -0.840 75.0 36.8-100.8 148.0 15.6 -8.9 22.4 7 7 A G > + 0 0 2 22,-0.6 3,-2.0 -2,-0.3 6,-0.4 0.793 66.6 161.0 80.5 33.0 13.8 -9.8 19.2 8 8 A K T 3 + 0 0 59 21,-2.1 9,-0.3 1,-0.3 22,-0.1 0.724 68.3 53.8 -60.4 -29.6 12.7 -6.2 18.4 9 9 A T T 3 S+ 0 0 92 20,-0.1 -1,-0.3 4,-0.1 21,-0.1 0.480 89.7 97.0 -85.4 -5.9 12.0 -6.9 14.7 10 10 A G S <> S- 0 0 31 -3,-2.0 4,-2.8 1,-0.1 5,-0.2 -0.101 92.3 -94.9 -75.1-179.5 9.6 -9.8 15.3 11 11 A Q H > S+ 0 0 70 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.966 127.1 31.9 -59.2 -51.2 5.8 -9.6 15.3 12 12 A V H > S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.948 118.5 55.8 -78.4 -44.0 5.6 -9.3 19.1 13 13 A G H > S+ 0 0 0 -6,-0.4 4,-1.9 48,-0.3 -1,-0.2 0.820 102.0 54.6 -51.5 -43.6 8.9 -7.4 19.3 14 14 A W H X S+ 0 0 110 -4,-2.8 4,-0.6 2,-0.2 -1,-0.2 0.910 111.9 45.8 -61.4 -38.8 7.9 -4.7 16.9 15 15 A E H >X S+ 0 0 30 -4,-1.2 4,-2.8 -3,-0.3 3,-0.7 0.841 109.6 55.9 -70.9 -30.0 4.8 -4.1 19.1 16 16 A L H 3X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.3 5,-0.3 0.818 95.0 65.3 -69.6 -32.6 6.9 -4.2 22.2 17 17 A Q H 3< S+ 0 0 54 -4,-1.9 -1,-0.3 -9,-0.3 4,-0.2 0.833 112.7 35.3 -54.1 -34.8 9.1 -1.5 20.8 18 18 A R H X< S+ 0 0 106 -3,-0.7 3,-0.9 -4,-0.6 -2,-0.2 0.936 118.8 47.6 -83.0 -54.7 6.0 0.7 21.1 19 19 A S H 3< S+ 0 0 8 -4,-2.8 4,-0.3 1,-0.3 -3,-0.2 0.801 114.5 44.8 -60.1 -33.9 4.4 -0.7 24.3 20 20 A L T >X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 3,-0.9 0.616 89.1 89.5 -88.1 -14.3 7.6 -0.7 26.4 21 21 A A T <4 S+ 0 0 60 -3,-0.9 5,-0.2 -5,-0.3 -1,-0.2 0.862 93.7 37.8 -58.5 -41.1 8.7 2.8 25.4 22 22 A P T 34 S+ 0 0 114 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.682 107.2 68.2 -78.2 -14.6 6.8 4.7 28.1 23 23 A V T <4 S- 0 0 23 -3,-0.9 2,-0.3 1,-0.3 -2,-0.2 0.816 118.1 -34.3 -78.8 -28.0 7.5 2.1 30.8 24 24 A G S < S- 0 0 13 -4,-1.2 2,-0.6 -3,-0.1 -1,-0.3 -0.949 86.0 -54.0-174.2 177.5 11.2 2.6 31.0 25 25 A N E -a 2 0A 113 -24,-2.7 -22,-2.9 -2,-0.3 2,-0.4 -0.560 63.8-144.4 -70.3 111.4 14.3 3.6 29.0 26 26 A L E -a 3 0A 47 -2,-0.6 2,-0.5 -5,-0.2 -22,-0.2 -0.667 23.1-174.2 -91.3 129.1 14.2 1.0 26.2 27 27 A I E -a 4 0A 52 -24,-2.1 -22,-2.6 -2,-0.4 2,-0.6 -0.987 17.6-161.9-116.8 115.4 17.2 -0.6 24.6 28 28 A A E +a 5 0A 20 -2,-0.5 2,-0.3 -24,-0.2 -22,-0.2 -0.910 12.6 175.7-111.1 117.4 16.0 -2.7 21.7 29 29 A L E +a 6 0A 11 -24,-3.1 -21,-2.1 -2,-0.6 -22,-0.6 -0.765 11.1 166.8-115.9 154.2 18.1 -5.4 20.2 30 30 A D > - 0 0 21 -2,-0.3 3,-0.8 -23,-0.2 8,-0.4 -0.824 56.5 -70.7-143.7-165.7 17.9 -8.1 17.5 31 31 A V T 3 S+ 0 0 61 1,-0.2 7,-0.4 -2,-0.2 8,-0.2 0.838 127.1 46.9 -60.5 -35.4 20.5 -10.4 15.7 32 32 A H T 3 S+ 0 0 153 6,-0.1 -1,-0.2 5,-0.1 7,-0.1 0.624 72.1 137.0 -91.7 -9.7 22.1 -7.7 13.6 33 33 A S < - 0 0 26 -3,-0.8 5,-0.4 1,-0.2 6,-0.1 -0.110 35.7-168.2 -42.6 113.5 22.6 -5.2 16.4 34 34 A K S S+ 0 0 188 1,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.831 79.5 43.2 -78.6 -43.6 26.0 -4.1 15.5 35 35 A E S S+ 0 0 181 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.522 123.8 31.2 -92.6 -3.0 26.9 -2.1 18.6 36 36 A F S S- 0 0 58 -6,-0.1 2,-0.6 -4,-0.0 -6,-0.2 -0.985 88.5-106.7-150.1 140.3 25.4 -4.8 21.1 37 37 A C + 0 0 37 -2,-0.3 12,-0.1 8,-0.3 -6,-0.1 -0.569 44.2 155.5 -72.3 115.0 25.1 -8.6 20.8 38 38 A G + 0 0 3 -2,-0.6 2,-0.6 -5,-0.4 -31,-0.2 0.018 34.8 113.9-125.0 28.7 21.5 -9.8 20.2 39 39 A D > - 0 0 63 -8,-0.2 3,-2.4 3,-0.1 6,-0.2 -0.915 53.4-154.9-110.1 110.3 22.2 -13.1 18.5 40 40 A F T 3 S+ 0 0 8 -2,-0.6 44,-0.2 1,-0.3 -1,-0.1 0.287 88.1 79.6 -69.7 5.6 21.0 -16.1 20.6 41 41 A S T 3 S+ 0 0 57 1,-0.2 -1,-0.3 42,-0.1 3,-0.1 0.507 92.3 54.4 -82.7 -11.5 23.5 -18.2 18.8 42 42 A N X> + 0 0 80 -3,-2.4 4,-1.8 1,-0.1 3,-0.8 -0.674 66.0 172.6-124.5 73.8 25.9 -16.7 21.3 43 43 A P H 3> S+ 0 0 23 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.792 84.1 50.2 -49.9 -34.6 24.4 -17.4 24.6 44 44 A K H 3> S+ 0 0 170 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.807 108.2 53.6 -74.8 -32.7 27.5 -16.1 26.3 45 45 A G H <> S+ 0 0 6 -3,-0.8 4,-2.4 2,-0.2 -8,-0.3 0.792 107.6 48.2 -73.0 -29.8 27.3 -13.0 24.1 46 46 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.695 111.1 53.3 -81.1 -22.4 23.7 -12.2 25.2 47 47 A A H X S+ 0 0 7 -4,-0.9 4,-1.8 -5,-0.3 5,-0.3 0.961 108.7 48.2 -69.5 -53.6 24.8 -12.8 28.7 48 48 A E H >X S+ 0 0 94 -4,-2.6 4,-4.2 1,-0.3 3,-1.4 0.956 110.9 50.9 -52.0 -57.2 27.6 -10.2 28.2 49 49 A T H 3X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.3 -1,-0.3 0.886 109.8 50.1 -43.4 -48.4 25.1 -7.8 26.7 50 50 A V H 3X S+ 0 0 2 -4,-1.8 4,-1.3 2,-0.2 -1,-0.3 0.719 115.6 42.8 -67.3 -23.9 22.8 -8.3 29.8 51 51 A R H << S+ 0 0 121 -4,-1.8 -2,-0.2 -3,-1.4 -1,-0.2 0.861 109.5 58.6 -84.4 -40.3 25.8 -7.6 32.0 52 52 A K H < S+ 0 0 119 -4,-4.2 -2,-0.2 -5,-0.3 -3,-0.2 0.681 120.8 26.3 -57.4 -28.2 26.9 -4.7 29.7 53 53 A L H < S- 0 0 32 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.663 87.1-149.2-108.9 -33.1 23.5 -3.0 30.3 54 54 A R < - 0 0 172 -4,-1.3 -52,-0.1 -5,-0.2 -3,-0.1 0.795 26.5-157.9 68.4 36.8 22.3 -4.3 33.8 55 55 A P - 0 0 3 0, 0.0 -52,-0.2 0, 0.0 3,-0.2 0.151 28.7-148.5 -60.1 157.4 18.6 -4.1 33.1 56 56 A D S S+ 0 0 72 -54,-1.7 42,-2.4 1,-0.3 2,-0.4 0.805 93.1 21.2 -83.2 -31.5 15.8 -3.8 35.6 57 57 A V E -bc 3 98A 0 -55,-1.5 -53,-2.4 40,-0.2 2,-0.5 -0.997 65.4-163.0-140.6 134.7 13.6 -5.7 33.1 58 58 A I E -bc 4 99A 0 40,-2.6 42,-3.8 -2,-0.4 2,-0.6 -0.972 5.7-166.7-114.0 127.8 14.5 -8.0 30.2 59 59 A V E -bc 5 100A 0 -55,-3.0 -53,-1.9 -2,-0.5 2,-0.7 -0.954 7.8-159.9-114.8 117.8 11.7 -8.8 27.7 60 60 A N E +bc 6 101A 4 40,-2.8 42,-0.9 -2,-0.6 -53,-0.1 -0.878 29.1 153.7-104.3 110.0 12.7 -11.6 25.4 61 61 A A + 0 0 24 -55,-2.4 -48,-0.3 -2,-0.7 2,-0.3 0.143 45.5 103.7-112.9 14.6 10.7 -11.8 22.1 62 62 A A + 0 0 18 -56,-0.1 2,-0.3 -50,-0.1 40,-0.1 -0.736 42.1 134.9 -97.7 148.8 13.4 -13.6 20.2 63 63 A A - 0 0 32 -2,-0.3 2,-0.8 -56,-0.0 18,-0.1 -0.977 62.9 -89.6-171.6 169.0 13.1 -17.3 19.4 64 64 A H + 0 0 15 -2,-0.3 -2,-0.0 13,-0.2 13,-0.0 -0.874 51.6 168.1 -88.7 118.2 13.4 -20.0 16.8 65 65 A T + 0 0 96 -2,-0.8 2,-1.2 1,-0.1 3,-0.1 0.363 39.5 101.2-122.2 8.1 9.9 -19.8 15.5 66 66 A A > - 0 0 54 1,-0.2 4,-2.0 2,-0.1 3,-0.2 -0.756 52.1-172.7 -92.0 94.4 9.8 -21.8 12.3 67 67 A V H > S+ 0 0 16 -2,-1.2 4,-0.9 1,-0.2 61,-0.3 0.917 78.2 46.9 -60.4 -47.9 8.2 -24.9 13.9 68 68 A D H >4 S+ 0 0 51 1,-0.3 3,-0.5 2,-0.2 4,-0.5 0.850 111.3 50.2 -62.6 -39.3 8.6 -27.2 10.8 69 69 A K H >> S+ 0 0 106 1,-0.2 3,-1.6 2,-0.2 4,-0.9 0.867 99.4 68.5 -69.8 -29.9 12.2 -26.3 10.2 70 70 A A H >< S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.3 -1,-0.2 0.855 90.5 61.0 -55.0 -39.1 12.9 -27.0 13.9 71 71 A E T << S+ 0 0 70 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.796 107.7 45.4 -58.8 -27.3 12.3 -30.8 13.2 72 72 A S T <4 S+ 0 0 74 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.601 127.5 27.8 -92.2 -12.5 15.2 -30.7 10.8 73 73 A E S+ 0 0 63 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.751 74.4 64.5 -62.9 -22.1 16.5 -29.4 16.8 75 75 A E H > S+ 0 0 169 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.955 103.2 42.1 -66.8 -53.7 20.0 -28.3 17.8 76 76 A L H > S+ 0 0 62 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.883 114.5 52.8 -62.5 -39.6 19.7 -24.7 16.7 77 77 A A H X S+ 0 0 0 -4,-1.7 4,-3.5 2,-0.2 5,-0.3 0.916 106.4 53.2 -59.8 -44.1 16.2 -24.5 18.1 78 78 A Q H X>S+ 0 0 76 -4,-1.9 5,-2.1 1,-0.2 4,-1.9 0.941 108.8 50.5 -58.9 -44.5 17.5 -25.8 21.5 79 79 A L H <>S+ 0 0 49 -4,-2.1 5,-2.6 3,-0.2 6,-0.3 0.920 119.0 36.3 -57.6 -45.3 20.1 -23.0 21.4 80 80 A L H <5S+ 0 0 28 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.879 123.6 38.8 -82.5 -36.3 17.5 -20.3 20.7 81 81 A N H <5S+ 0 0 1 -4,-3.5 54,-0.3 -5,-0.2 -1,-0.2 0.539 137.0 3.4 -95.6 -5.7 14.6 -21.5 22.7 82 82 A A T X5S+ 0 0 4 -4,-1.9 4,-2.1 -5,-0.3 5,-0.2 0.531 119.5 55.8-140.7 -59.5 16.4 -22.9 25.8 83 83 A T H > S+ 0 0 3 -6,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.877 108.4 45.2 -63.9 -37.5 17.1 -18.4 27.8 86 86 A E H X S+ 0 0 93 -4,-2.1 4,-3.4 2,-0.2 5,-0.3 0.923 112.2 52.2 -69.2 -42.7 19.0 -20.0 30.6 87 87 A A H X S+ 0 0 9 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.746 114.8 41.0 -66.1 -27.9 22.1 -17.8 30.0 88 88 A I H X S+ 0 0 2 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.796 114.4 53.7 -91.0 -36.2 20.0 -14.7 30.1 89 89 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.965 110.4 45.1 -60.2 -55.6 18.0 -16.0 33.1 90 90 A K H < S+ 0 0 109 -4,-3.4 4,-0.4 1,-0.2 -1,-0.2 0.886 116.0 47.4 -58.6 -38.1 21.1 -16.8 35.2 91 91 A A H >X S+ 0 0 3 -4,-0.8 3,-1.5 -5,-0.3 4,-1.0 0.919 109.8 53.8 -72.2 -36.2 22.6 -13.4 34.3 92 92 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.3 3,-0.8 0.933 106.7 52.5 -61.4 -42.9 19.2 -11.7 35.1 93 93 A N T 3<5S+ 0 0 72 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.613 93.7 70.7 -72.7 -9.0 19.3 -13.3 38.4 94 94 A E T <45S+ 0 0 129 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.908 114.4 27.7 -69.0 -38.0 22.8 -11.9 39.1 95 95 A T T <<5S- 0 0 66 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.222 111.7-109.0-107.0 12.1 21.2 -8.5 39.3 96 96 A G T 5 + 0 0 35 -4,-0.4 2,-0.2 1,-0.2 -3,-0.2 0.873 63.5 159.6 63.1 33.2 17.7 -9.2 40.5 97 97 A A < - 0 0 2 -5,-2.5 48,-0.3 -6,-0.2 2,-0.3 -0.611 41.8-117.3 -86.4 151.1 16.3 -8.2 37.1 98 98 A W E -c 57 0A 14 -42,-2.4 -40,-2.6 -2,-0.2 2,-0.5 -0.645 23.6-152.5 -80.5 144.2 12.9 -9.4 36.0 99 99 A V E -cd 58 146A 2 46,-1.9 48,-1.8 -2,-0.3 2,-0.4 -0.987 5.8-164.2-117.8 123.9 12.8 -11.6 32.9 100 100 A V E +cd 59 147A 0 -42,-3.8 -40,-2.8 -2,-0.5 2,-0.4 -0.895 17.8 174.3-104.8 138.7 9.7 -11.6 30.6 101 101 A H E -cd 60 148A 2 46,-2.5 48,-2.8 -2,-0.4 2,-0.3 -0.999 25.1-135.7-151.5 139.0 9.4 -14.4 28.3 102 102 A Y E + d 0 149A 17 -42,-0.9 2,-0.2 -2,-0.4 48,-0.2 -0.780 24.8 173.2 -98.7 135.7 7.0 -15.8 25.7 103 103 A S E - d 0 150A 2 46,-2.7 48,-3.1 -2,-0.3 2,-0.3 -0.736 19.9-120.7-125.4-171.5 6.1 -19.5 25.4 104 104 A T E > - d 0 151A 8 46,-0.3 3,-0.8 -2,-0.2 48,-0.2 -0.912 20.4-120.3-137.3 155.8 3.6 -21.6 23.4 105 105 A D G > S+ 0 0 2 46,-1.5 3,-3.2 -2,-0.3 47,-0.1 0.699 97.0 90.5 -64.6 -19.7 0.8 -24.0 23.7 106 106 A Y G 3 S+ 0 0 26 1,-0.3 19,-0.8 18,-0.1 20,-0.6 0.448 70.3 79.6 -56.5 5.6 2.9 -26.5 21.7 107 107 A V G < S+ 0 0 0 -3,-0.8 16,-1.2 17,-0.2 -1,-0.3 0.615 89.6 60.6 -87.6 -17.3 4.0 -27.4 25.2 108 108 A F S < S- 0 0 0 -3,-3.2 17,-0.7 14,-0.2 14,-0.1 -0.609 81.0-127.7-105.8 166.4 0.8 -29.5 25.6 109 109 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 154,-0.3 0.585 42.7 -83.8 -83.9-124.3 -0.5 -32.5 23.6 110 110 A G + 0 0 31 151,-0.1 154,-0.1 152,-0.1 2,-0.0 -0.934 52.5 142.6-155.6 131.8 -4.1 -32.5 22.1 111 111 A T > - 0 0 96 -2,-0.3 3,-0.9 3,-0.1 -1,-0.0 -0.385 43.4-130.7-168.7 82.0 -7.6 -33.3 23.4 112 112 A G T 3 S+ 0 0 35 1,-0.2 2,-1.3 -2,-0.0 151,-0.1 0.376 79.7 38.2 -32.4 166.3 -10.4 -31.1 22.0 113 113 A D T 3 S+ 0 0 132 1,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.488 95.3 82.5 84.3 -61.0 -13.0 -29.4 24.2 114 114 A I < - 0 0 111 -2,-1.3 2,-0.4 -3,-0.9 -3,-0.1 -0.648 69.0-133.1 -95.3 127.7 -10.9 -28.4 27.3 115 115 A P - 0 0 39 0, 0.0 151,-0.2 0, 0.0 -1,-0.1 -0.508 29.8-116.8 -72.9 129.0 -8.7 -25.4 27.7 116 116 A W B -f 266 0B 26 149,-1.6 151,-2.7 -2,-0.4 2,-0.2 -0.253 27.6-153.2 -65.0 142.2 -5.3 -26.0 29.1 117 117 A Q > - 0 0 88 149,-0.2 3,-1.7 4,-0.1 151,-0.1 -0.703 29.1-110.0-116.9 164.1 -4.3 -24.5 32.4 118 118 A E T 3 S+ 0 0 28 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.1 0.737 118.0 56.4 -66.9 -24.1 -1.0 -23.5 33.9 119 119 A T T 3 S+ 0 0 118 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.274 85.4 108.8 -88.9 7.1 -1.3 -26.5 36.4 120 120 A D S < S- 0 0 48 -3,-1.7 2,-0.2 1,-0.1 -4,-0.0 -0.520 77.5-103.5 -83.4 155.1 -1.7 -29.0 33.6 121 121 A A - 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