==== 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 07-NOV-01 1KBZ . COMPND 2 MOLECULE: DTDP-GLUCOSE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . 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) . 14001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 14.1 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 . 20 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 34.6 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 0 0 1 1 1 1 0 2 0 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 0 4 1 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 77 0, 0.0 24,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 143.1 14.0 1.8 35.0 2 2 A N E -a 25 0A 69 22,-0.2 54,-2.0 52,-0.2 55,-1.6 -0.885 360.0-163.9 -93.8 135.0 16.0 0.3 32.1 3 3 A I E -ab 26 57A 2 22,-3.1 24,-2.4 -2,-0.4 2,-0.5 -0.961 7.4-157.7-124.8 137.8 14.5 -2.3 29.9 4 4 A L E -ab 27 58A 1 53,-3.2 55,-3.1 -2,-0.4 2,-0.5 -0.959 10.2-169.5-118.1 122.5 16.2 -4.7 27.5 5 5 A L E -ab 28 59A 0 22,-2.8 24,-3.6 -2,-0.5 3,-0.3 -0.965 1.9-167.4-116.1 121.6 14.2 -6.1 24.6 6 6 A F E S+ b 0 60A 0 53,-2.3 55,-2.0 -2,-0.5 24,-0.2 -0.792 72.5 34.4-100.2 152.2 15.6 -9.0 22.4 7 7 A G > + 0 0 10 22,-0.3 3,-1.9 -2,-0.3 6,-0.4 0.813 68.0 164.6 78.3 33.1 13.8 -9.9 19.2 8 8 A K T 3 + 0 0 58 21,-2.7 9,-0.3 -3,-0.3 22,-0.1 0.644 68.6 50.4 -60.4 -24.3 12.7 -6.3 18.4 9 9 A T T 3 S+ 0 0 91 4,-0.1 -1,-0.3 20,-0.1 21,-0.1 0.377 88.4 99.3-100.2 1.9 11.9 -7.0 14.7 10 10 A G S <> S- 0 0 33 -3,-1.9 4,-2.6 51,-0.1 5,-0.2 -0.218 93.1 -94.3 -73.3 179.7 9.6 -10.0 15.3 11 11 A Q H > S+ 0 0 64 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.955 127.7 34.6 -61.7 -50.4 5.8 -9.6 15.4 12 12 A V H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.951 116.8 56.7 -72.7 -46.2 5.6 -9.2 19.1 13 13 A G H > S+ 0 0 0 -6,-0.4 4,-2.2 48,-0.4 -2,-0.2 0.856 101.6 54.2 -48.5 -46.1 8.9 -7.3 19.3 14 14 A W H X S+ 0 0 109 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.895 112.7 44.3 -59.1 -40.4 7.9 -4.6 16.9 15 15 A E H X S+ 0 0 32 -4,-1.1 4,-2.9 -3,-0.5 3,-0.3 0.840 110.5 55.9 -74.2 -31.4 4.8 -3.9 19.1 16 16 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.835 96.3 63.3 -67.7 -32.1 6.9 -4.1 22.2 17 17 A Q H < S+ 0 0 54 -4,-2.2 4,-0.3 -9,-0.3 -1,-0.2 0.871 113.6 37.0 -56.0 -35.7 9.2 -1.4 20.9 18 18 A R H >< S+ 0 0 108 -4,-0.7 3,-1.0 -3,-0.3 -2,-0.2 0.961 119.1 44.8 -78.9 -56.3 6.0 0.7 21.1 19 19 A S H 3< S+ 0 0 9 -4,-2.9 4,-0.3 1,-0.3 -3,-0.2 0.791 114.6 47.8 -65.2 -32.0 4.4 -0.6 24.3 20 20 A L T >X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 3,-0.8 0.623 87.8 91.3 -83.6 -14.3 7.6 -0.7 26.4 21 21 A A T <4 S+ 0 0 60 -3,-1.0 5,-0.2 -4,-0.3 -1,-0.2 0.812 93.6 34.2 -57.2 -41.7 8.7 2.9 25.4 22 22 A P T 34 S+ 0 0 111 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.625 106.6 72.8 -86.6 -6.7 7.0 4.8 28.2 23 23 A V T <4 S- 0 0 17 -3,-0.8 2,-0.3 1,-0.3 -2,-0.2 0.856 117.2 -44.5 -75.3 -36.6 7.6 2.0 30.8 24 24 A G S < S- 0 0 13 -4,-1.3 2,-0.5 -21,-0.1 -1,-0.3 -0.956 84.3 -45.8-173.7 179.5 11.3 2.7 31.0 25 25 A N E -a 2 0A 115 -24,-2.2 -22,-3.1 -2,-0.3 2,-0.4 -0.474 64.1-146.6 -63.1 110.2 14.4 3.4 29.0 26 26 A L E -a 3 0A 49 -2,-0.5 2,-0.6 -5,-0.2 -22,-0.2 -0.733 23.5-175.3 -94.2 127.9 14.3 0.9 26.2 27 27 A I E -a 4 0A 54 -24,-2.4 -22,-2.8 -2,-0.4 2,-0.6 -0.983 18.6-163.5-114.1 115.9 17.2 -0.8 24.5 28 28 A A E +a 5 0A 24 -2,-0.6 2,-0.3 -24,-0.2 -22,-0.2 -0.910 11.8 176.8-109.9 120.0 15.8 -2.8 21.6 29 29 A L + 0 0 9 -24,-3.6 -21,-2.7 -2,-0.6 -22,-0.3 -0.779 12.1 167.5-119.7 163.4 18.0 -5.5 20.1 30 30 A D > - 0 0 17 -2,-0.3 3,-1.4 -23,-0.2 8,-0.5 -0.816 57.3 -73.3-150.3-171.6 17.7 -8.2 17.4 31 31 A V T 3 S+ 0 0 79 1,-0.3 7,-0.4 -2,-0.2 8,-0.2 0.892 127.3 52.3 -59.9 -40.0 20.3 -10.5 15.5 32 32 A H T 3 S+ 0 0 142 6,-0.1 2,-0.3 5,-0.1 -1,-0.3 0.333 72.7 132.0 -84.7 9.8 21.6 -7.7 13.4 33 33 A S < - 0 0 25 -3,-1.4 5,-0.3 1,-0.2 6,-0.1 -0.488 34.1-174.9 -61.8 120.1 22.4 -5.4 16.3 34 34 A K S S+ 0 0 189 -2,-0.3 -1,-0.2 1,-0.1 3,-0.0 0.913 78.6 45.8 -83.8 -51.4 26.0 -4.2 15.5 35 35 A E S S+ 0 0 177 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.497 126.6 24.7 -78.0 -3.7 26.8 -2.2 18.6 36 36 A F S S- 0 0 60 -6,-0.1 2,-0.6 -4,-0.0 -6,-0.2 -0.974 87.0-107.1-151.1 153.5 25.3 -5.0 20.9 37 37 A C + 0 0 41 -2,-0.3 12,-0.2 8,-0.2 -6,-0.1 -0.743 40.2 157.4 -88.4 117.0 24.8 -8.8 20.6 38 38 A G + 0 0 3 -2,-0.6 2,-0.7 -8,-0.5 -31,-0.2 0.096 34.1 121.3-120.7 23.7 21.2 -10.0 20.1 39 39 A D > - 0 0 61 -8,-0.2 3,-2.1 1,-0.1 7,-0.4 -0.805 48.6-158.6 -96.6 113.5 21.9 -13.3 18.5 40 40 A F T 3 S+ 0 0 6 -2,-0.7 44,-0.3 1,-0.3 -1,-0.1 0.529 87.1 74.7 -71.0 -6.6 20.4 -16.3 20.4 41 41 A S T 3 S+ 0 0 52 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.593 93.6 58.8 -73.4 -14.6 22.9 -18.7 18.7 42 42 A N X> + 0 0 80 -3,-2.1 4,-2.3 1,-0.2 3,-1.3 -0.653 66.2 173.0-114.3 75.6 25.4 -17.1 21.0 43 43 A P H 3> S+ 0 0 25 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.798 84.9 48.1 -54.3 -36.7 24.0 -17.8 24.5 44 44 A K H 3> S+ 0 0 172 2,-0.2 4,-2.0 3,-0.2 5,-0.1 0.726 109.7 55.6 -73.2 -27.5 27.2 -16.5 26.1 45 45 A G H <> S+ 0 0 9 -3,-1.3 4,-2.7 2,-0.2 -8,-0.2 0.974 111.9 39.4 -65.8 -57.2 26.8 -13.5 23.8 46 46 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 -7,-0.4 -2,-0.2 0.867 115.0 54.8 -60.4 -39.8 23.2 -12.7 24.9 47 47 A A H X S+ 0 0 6 -4,-2.1 4,-1.1 -5,-0.3 -1,-0.2 0.955 110.6 46.5 -54.2 -51.3 24.3 -13.5 28.5 48 48 A E H >X S+ 0 0 120 -4,-2.0 4,-2.6 1,-0.2 3,-0.8 0.923 106.9 55.4 -59.7 -49.6 27.1 -11.0 28.2 49 49 A T H 3X S+ 0 0 3 -4,-2.7 4,-1.1 1,-0.3 -1,-0.2 0.879 106.2 54.2 -51.5 -38.4 25.0 -8.2 26.6 50 50 A V H 3X S+ 0 0 3 -4,-1.7 4,-1.5 1,-0.2 -1,-0.3 0.806 109.1 46.8 -66.0 -33.6 22.8 -8.6 29.7 51 51 A R H << S+ 0 0 103 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.882 108.2 57.0 -76.1 -37.5 25.8 -8.1 32.0 52 52 A K H < S+ 0 0 129 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.731 119.5 29.1 -62.8 -28.8 26.9 -5.0 30.0 53 53 A L H < S- 0 0 35 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.624 85.2-150.6-109.2 -22.3 23.6 -3.2 30.4 54 54 A R < - 0 0 180 -4,-1.5 -52,-0.2 -5,-0.2 -3,-0.1 0.874 25.5-161.6 55.2 47.2 22.3 -4.5 33.8 55 55 A P - 0 0 3 0, 0.0 -52,-0.2 0, 0.0 3,-0.2 -0.092 27.3-143.4 -66.9 155.2 18.6 -4.0 32.9 56 56 A D S S+ 0 0 78 -54,-2.0 42,-2.4 1,-0.3 2,-0.4 0.786 93.7 24.7 -78.6 -26.9 15.8 -3.9 35.5 57 57 A V E -bc 3 98A 1 -55,-1.6 -53,-3.2 40,-0.2 2,-0.5 -0.994 64.6-164.8-145.0 129.8 13.7 -5.8 33.0 58 58 A I E -bc 4 99A 0 40,-2.5 42,-3.1 -2,-0.4 2,-0.6 -0.968 7.0-167.5-111.4 125.4 14.6 -8.2 30.2 59 59 A V E -bc 5 100A 0 -55,-3.1 -53,-2.3 -2,-0.5 2,-0.9 -0.962 7.3-157.3-113.5 115.5 11.8 -9.0 27.7 60 60 A N E +bc 6 101A 6 40,-3.0 42,-0.9 -2,-0.6 -53,-0.1 -0.814 30.6 153.5 -96.5 104.8 12.7 -11.8 25.4 61 61 A A + 0 0 22 -55,-2.0 2,-0.4 -2,-0.9 -48,-0.4 0.101 47.8 102.9-109.1 16.7 10.7 -11.7 22.2 62 62 A A + 0 0 15 18,-0.1 2,-0.3 -52,-0.1 40,-0.2 -0.812 43.8 136.7 -97.4 143.5 13.4 -13.6 20.3 63 63 A A - 0 0 35 -2,-0.4 2,-0.8 -56,-0.0 18,-0.1 -0.967 61.5 -97.1-173.1 161.0 12.9 -17.3 19.5 64 64 A H + 0 0 17 -2,-0.3 -2,-0.0 13,-0.3 17,-0.0 -0.842 49.7 167.3 -84.6 115.7 13.2 -20.0 16.9 65 65 A T + 0 0 97 -2,-0.8 2,-1.6 1,-0.1 -1,-0.1 0.397 35.6 108.1-118.2 2.1 9.6 -20.0 15.8 66 66 A A > - 0 0 49 1,-0.2 4,-2.9 2,-0.1 -1,-0.1 -0.626 49.2-171.4 -84.1 86.5 9.6 -22.1 12.6 67 67 A V H > S+ 0 0 17 -2,-1.6 4,-1.0 1,-0.2 61,-0.3 0.876 81.8 39.7 -44.0 -59.9 7.8 -25.1 14.0 68 68 A D H >> S+ 0 0 54 1,-0.2 4,-0.9 2,-0.2 3,-0.7 0.925 114.5 53.7 -60.5 -45.7 8.3 -27.5 11.0 69 69 A K H >> S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 3,-0.9 0.903 99.8 64.2 -57.6 -40.7 11.8 -26.2 10.5 70 70 A A H 3< S+ 0 0 0 -4,-2.9 7,-0.3 1,-0.2 -1,-0.2 0.862 93.2 60.6 -50.5 -43.3 12.6 -27.1 14.1 71 71 A E H << S+ 0 0 68 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.885 110.7 40.7 -53.3 -42.4 12.0 -30.8 13.6 72 72 A S H << S+ 0 0 83 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.795 128.2 33.0 -77.3 -30.1 14.8 -30.9 11.0 73 73 A E X + 0 0 86 -4,-1.9 4,-2.0 1,-0.1 -1,-0.2 -0.516 66.0 150.7-124.9 66.1 17.0 -28.6 13.1 74 74 A P H > S+ 0 0 53 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.632 73.9 59.7 -73.0 -14.3 16.2 -29.4 16.8 75 75 A E H > S+ 0 0 163 2,-0.2 4,-2.5 3,-0.2 5,-0.1 0.904 108.3 42.8 -75.1 -46.3 19.8 -28.4 17.8 76 76 A L H > S+ 0 0 68 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.888 115.9 49.7 -66.0 -38.9 19.3 -24.9 16.5 77 77 A A H X S+ 0 0 0 -4,-2.0 4,-3.1 -7,-0.3 5,-0.3 0.866 110.6 50.1 -64.4 -41.1 15.8 -24.8 18.1 78 78 A Q H X>S+ 0 0 79 -4,-1.5 4,-2.1 1,-0.2 5,-1.9 0.943 109.3 51.5 -62.2 -49.0 17.2 -26.0 21.4 79 79 A L H <>S+ 0 0 50 -4,-2.5 5,-2.2 3,-0.2 -2,-0.2 0.860 119.2 36.4 -54.8 -37.8 19.9 -23.3 21.3 80 80 A L H <5S+ 0 0 25 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.901 124.5 36.4 -88.4 -42.3 17.3 -20.6 20.7 81 81 A N H <5S+ 0 0 1 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.616 136.0 8.7 -86.1 -14.8 14.3 -21.8 22.8 82 82 A A T X5S+ 0 0 5 -4,-2.1 4,-2.3 -5,-0.3 -3,-0.2 0.665 120.0 49.8-130.1 -62.2 16.2 -23.3 25.8 83 83 A T H > S+ 0 0 4 2,-0.2 4,-2.0 -6,-0.2 -1,-0.2 0.898 109.6 45.6 -63.2 -43.4 17.0 -18.6 27.8 86 86 A E H X S+ 0 0 95 -4,-2.3 4,-2.8 -3,-0.3 5,-0.2 0.939 113.4 51.3 -62.8 -47.3 18.8 -20.4 30.6 87 87 A A H X S+ 0 0 23 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.878 112.6 43.7 -56.5 -45.2 21.9 -18.2 29.9 88 88 A I H X S+ 0 0 3 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.839 112.8 54.2 -73.3 -31.6 19.9 -15.0 30.0 89 89 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.953 109.3 46.2 -65.1 -50.0 18.0 -16.3 33.2 90 90 A K H < S+ 0 0 129 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.936 115.5 47.1 -58.1 -46.3 21.2 -17.0 35.1 91 91 A A H >X S+ 0 0 2 -4,-1.9 4,-0.7 -5,-0.2 3,-0.6 0.826 112.8 50.1 -65.0 -31.6 22.7 -13.6 34.0 92 92 A A H >X>S+ 0 0 0 -4,-1.8 5,-2.6 1,-0.2 4,-0.7 0.912 102.7 58.9 -73.9 -43.9 19.4 -11.9 35.0 93 93 A N H 3<5S+ 0 0 72 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.527 93.6 71.5 -65.3 -4.8 19.2 -13.5 38.4 94 94 A E H <45S+ 0 0 118 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.943 111.3 24.9 -74.6 -51.7 22.6 -11.9 39.1 95 95 A T H <<5S- 0 0 66 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.351 115.8-107.7 -90.9 3.0 21.3 -8.3 39.4 96 96 A G T <5 + 0 0 31 -4,-0.7 -3,-0.2 1,-0.2 2,-0.1 0.904 61.0 168.3 69.3 41.5 17.8 -9.4 40.4 97 97 A A < - 0 0 2 -5,-2.6 2,-0.3 -8,-0.1 48,-0.2 -0.480 35.7-116.8 -83.5 154.4 16.4 -8.5 37.0 98 98 A W E -c 57 0A 12 -42,-2.4 -40,-2.5 -2,-0.1 2,-0.4 -0.662 24.2-155.2 -84.4 153.1 12.9 -9.5 35.8 99 99 A V E -cd 58 146A 3 46,-1.6 48,-2.1 -2,-0.3 2,-0.5 -0.986 4.7-165.1-129.5 121.4 12.7 -11.7 32.7 100 100 A V E +cd 59 147A 0 -42,-3.1 -40,-3.0 -2,-0.4 2,-0.4 -0.901 17.1 179.7-104.3 133.6 9.6 -11.7 30.6 101 101 A H E -cd 60 148A 2 46,-2.6 48,-2.8 -2,-0.5 2,-0.4 -0.997 21.7-137.9-144.1 139.4 9.4 -14.7 28.3 102 102 A Y E + d 0 149A 18 -42,-0.9 48,-0.2 -2,-0.4 2,-0.2 -0.779 28.7 166.0-101.4 136.7 7.0 -15.9 25.7 103 103 A S E - d 0 150A 4 46,-3.0 48,-2.1 -2,-0.4 2,-0.3 -0.563 21.7-105.8-133.4-159.7 6.0 -19.5 25.3 104 104 A T E > - d 0 151A 6 46,-0.3 3,-1.1 -2,-0.2 48,-0.2 -0.935 19.9-128.5-143.7 154.9 3.5 -21.7 23.7 105 105 A D G > S+ 0 0 2 46,-1.4 3,-2.3 -2,-0.3 47,-0.1 0.639 99.1 85.2 -68.2 -13.3 0.4 -24.0 23.8 106 106 A Y G 3 S+ 0 0 21 1,-0.3 19,-0.7 18,-0.1 20,-0.5 0.491 70.7 79.2 -66.9 -3.3 2.6 -26.5 21.9 107 107 A V G < S+ 0 0 0 -3,-1.1 16,-0.8 17,-0.2 -1,-0.3 0.739 90.2 64.6 -69.5 -28.6 3.8 -27.4 25.4 108 108 A F S < S- 0 0 0 -3,-2.3 17,-0.5 14,-0.2 14,-0.1 -0.562 78.9-131.3 -97.9 159.8 0.5 -29.4 25.7 109 109 A P - 0 0 32 0, 0.0 154,-0.3 0, 0.0 2,-0.2 0.791 44.9 -80.9 -77.6-111.4 -0.8 -32.5 23.9 110 110 A G + 0 0 41 151,-0.1 2,-0.2 152,-0.1 154,-0.1 -0.767 51.5 148.4-170.3 116.8 -4.4 -32.5 22.4 111 111 A T > - 0 0 77 -2,-0.2 3,-1.1 3,-0.2 -1,-0.0 -0.605 41.1-132.1-154.4 85.3 -7.8 -33.2 24.0 112 112 A G T 3 S+ 0 0 40 1,-0.2 2,-1.2 -2,-0.2 151,-0.1 0.229 82.2 27.2 -39.2 159.4 -10.6 -31.2 22.3 113 113 A D T 3 S+ 0 0 127 1,-0.1 -1,-0.2 0, 0.0 150,-0.0 -0.403 97.9 93.5 84.2 -56.0 -13.2 -29.3 24.4 114 114 A I < - 0 0 73 -2,-1.2 2,-0.4 -3,-1.1 -3,-0.2 -0.599 64.8-143.3 -87.0 117.9 -10.9 -28.6 27.5 115 115 A P - 0 0 58 0, 0.0 151,-0.3 0, 0.0 2,-0.1 -0.640 28.1-118.9 -77.6 130.6 -8.9 -25.3 27.8 116 116 A W B -f 266 0B 18 149,-1.7 151,-2.4 -2,-0.4 2,-0.2 -0.379 24.4-155.9 -71.2 142.5 -5.5 -25.9 29.5 117 117 A Q > - 0 0 86 149,-0.2 3,-1.2 -2,-0.1 151,-0.1 -0.627 32.3-107.5-111.4 170.3 -4.5 -24.3 32.7 118 118 A E T 3 S+ 0 0 27 1,-0.3 95,-0.0 -2,-0.2 -2,-0.0 0.780 118.2 61.6 -69.9 -27.7 -1.1 -23.6 34.1 119 119 A T T 3 S+ 0 0 121 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.070 84.8 108.3 -83.0 19.9 -1.6 -26.4 36.7 120 120 A D S < S- 0 0 51 -3,-1.2 2,-0.1 1,-0.1 -4,-0.0 -0.734 75.8-107.1 -98.1 151.7 -1.9 -28.9 33.8 121 121 A A - 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