==== 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 01-SEP-98 1FXS . COMPND 2 MOLECULE: PROTEIN (GDP-FUCOSE SYNTHETASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.S.SOMERS,M.L.STAHL,F.X.SULLIVAN . 317 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.6 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 . 1 0.3 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 2 0 0 0 1 1 1 1 1 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 3 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 0 PARALLEL BRIDGES PER LADDER . 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 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 3 A K 0 0 163 0, 0.0 26,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 111.9 9.9 26.8 31.0 2 4 A Q E -a 27 0A 81 24,-1.4 26,-3.4 1,-0.1 2,-0.8 -0.263 360.0-143.6 -58.0 129.3 11.3 28.3 27.8 3 5 A R E -a 28 0A 44 24,-0.2 52,-3.2 50,-0.1 53,-1.8 -0.879 22.0-167.9-101.7 108.4 12.0 25.8 25.0 4 6 A V E -ab 29 56A 0 24,-2.2 26,-2.8 -2,-0.8 2,-0.6 -0.841 13.8-158.4-104.1 126.6 15.2 26.8 23.1 5 7 A F E -ab 30 57A 3 51,-2.7 53,-2.6 -2,-0.5 2,-0.7 -0.909 6.2-166.7-101.6 117.0 16.5 25.4 19.8 6 8 A I E > - b 0 58A 0 24,-1.0 3,-0.7 -2,-0.6 26,-0.4 -0.928 12.4-151.6-104.9 104.7 20.2 25.9 19.3 7 9 A A E 3 S+ b 0 59A 1 51,-2.4 53,-1.2 -2,-0.7 26,-0.1 -0.659 81.5 17.1 -76.5 134.0 20.9 25.2 15.6 8 10 A G T > S+ 0 0 24 24,-0.4 3,-1.1 -2,-0.3 6,-0.4 0.904 74.9 166.3 70.2 44.4 24.5 24.0 15.1 9 11 A H T < + 0 0 7 -3,-0.7 9,-0.1 23,-0.3 -2,-0.1 0.590 69.2 58.8 -67.8 -13.9 24.9 23.1 18.8 10 12 A R T 3 S+ 0 0 157 4,-0.1 -1,-0.2 5,-0.1 -2,-0.1 0.648 89.0 90.9 -87.9 -21.1 28.1 21.1 18.0 11 13 A G S <> S- 0 0 36 -3,-1.1 4,-2.5 49,-0.1 5,-0.2 -0.070 94.6 -94.8 -68.1 176.8 30.0 24.0 16.5 12 14 A M H > S+ 0 0 41 156,-0.2 4,-1.1 2,-0.2 157,-0.1 0.944 122.9 30.3 -58.3 -56.9 32.3 26.4 18.3 13 15 A V H > S+ 0 0 26 2,-0.2 4,-1.9 47,-0.2 5,-0.2 0.898 120.1 54.2 -71.4 -43.1 29.8 29.2 19.0 14 16 A G H > S+ 0 0 0 46,-0.4 4,-2.2 -6,-0.4 -5,-0.2 0.927 109.4 46.9 -57.1 -47.8 26.8 26.8 19.2 15 17 A S H X S+ 0 0 12 -4,-2.5 4,-2.6 -7,-0.3 -1,-0.2 0.810 108.8 55.9 -65.7 -31.5 28.4 24.6 21.8 16 18 A A H X S+ 0 0 0 -4,-1.1 4,-1.3 -5,-0.2 -1,-0.2 0.879 108.4 46.7 -67.9 -40.8 29.4 27.7 23.9 17 19 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 3,-0.3 0.938 113.0 51.2 -65.3 -43.9 25.8 28.9 24.0 18 20 A R H X S+ 0 0 56 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.907 103.6 56.6 -59.2 -47.1 24.7 25.4 25.0 19 21 A R H X S+ 0 0 70 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.876 113.3 42.3 -54.3 -39.4 27.3 25.1 27.8 20 22 A Q H < S+ 0 0 58 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.773 114.3 47.1 -80.2 -31.1 25.8 28.2 29.4 21 23 A L H >< S+ 0 0 1 -4,-1.9 3,-0.6 1,-0.2 6,-0.2 0.735 104.3 62.6 -82.0 -22.1 22.1 27.5 28.8 22 24 A E H 3< S+ 0 0 111 -4,-2.4 2,-1.0 1,-0.3 -1,-0.2 0.828 90.4 70.8 -69.2 -29.0 22.5 24.0 30.2 23 25 A Q T 3< S+ 0 0 150 -4,-0.6 -1,-0.3 -5,-0.2 2,-0.2 -0.178 95.8 59.1 -82.3 39.9 23.6 25.6 33.5 24 26 A R X - 0 0 74 -2,-1.0 3,-0.7 -3,-0.6 -1,-0.0 -0.816 64.0-151.3-170.1 128.6 20.0 26.8 34.2 25 27 A G T 3 S+ 0 0 60 -2,-0.2 -3,-0.1 1,-0.2 -2,-0.0 0.392 84.0 82.0 -84.4 -0.1 16.7 25.0 34.6 26 28 A D T 3 S+ 0 0 91 -5,-0.1 -24,-1.4 -25,-0.1 2,-0.4 0.401 93.4 60.9 -83.8 6.8 14.4 27.8 33.5 27 29 A V E < -a 2 0A 13 -3,-0.7 2,-0.5 -6,-0.2 -24,-0.2 -0.988 67.0-157.1-135.8 138.7 15.2 26.6 30.0 28 30 A E E -a 3 0A 90 -26,-3.4 -24,-2.2 -2,-0.4 2,-0.3 -0.976 21.2-137.7-117.9 123.3 14.7 23.3 28.2 29 31 A L E -a 4 0A 39 -2,-0.5 2,-0.6 -26,-0.2 -24,-0.2 -0.640 12.8-165.6 -88.7 134.2 17.0 22.6 25.2 30 32 A V E +a 5 0A 6 -26,-2.8 -24,-1.0 -2,-0.3 2,-0.4 -0.971 22.4 176.4-114.4 112.4 15.9 21.0 21.9 31 33 A L - 0 0 34 -2,-0.6 2,-0.4 -26,-0.2 -24,-0.1 -0.953 15.0-176.0-125.4 145.6 18.9 19.9 19.9 32 34 A R - 0 0 74 -26,-0.4 -24,-0.4 -2,-0.4 -23,-0.3 -1.000 18.0-138.8-139.5 131.8 19.4 18.0 16.6 33 35 A T >> - 0 0 30 -2,-0.4 4,-2.7 1,-0.1 3,-0.5 -0.369 36.7-101.0 -81.2 169.7 22.6 16.8 15.0 34 36 A R T 34 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.818 126.4 51.9 -60.9 -31.1 23.1 17.2 11.3 35 37 A D T 34 S+ 0 0 156 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.776 112.0 45.1 -75.5 -27.7 22.2 13.5 10.9 36 38 A E T <4 S+ 0 0 124 -3,-0.5 2,-0.3 1,-0.3 -2,-0.2 0.818 132.1 13.3 -82.3 -34.5 19.0 14.0 12.8 37 39 A L < - 0 0 14 -4,-2.7 2,-0.9 11,-0.0 -1,-0.3 -0.883 65.1-153.5-149.0 109.4 18.1 17.2 11.0 38 40 A N > - 0 0 72 -2,-0.3 3,-1.8 -3,-0.2 7,-0.2 -0.764 10.0-157.0 -83.8 110.7 19.6 18.5 7.8 39 41 A L T 3 S+ 0 0 24 -2,-0.9 48,-0.2 1,-0.3 49,-0.2 0.599 87.7 66.8 -64.4 -12.5 19.1 22.2 7.9 40 42 A L T 3 S+ 0 0 44 1,-0.1 2,-0.8 47,-0.1 -1,-0.3 0.659 83.2 86.8 -81.7 -16.7 19.5 22.5 4.1 41 43 A D <> - 0 0 81 -3,-1.8 4,-2.5 1,-0.2 5,-0.2 -0.775 62.4-164.7 -89.8 107.8 16.2 20.6 3.7 42 44 A S H > S+ 0 0 48 -2,-0.8 4,-2.9 2,-0.2 5,-0.2 0.918 88.9 47.6 -54.0 -54.5 13.2 23.0 3.8 43 45 A R H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.922 112.5 49.9 -56.0 -46.6 10.6 20.3 4.4 44 46 A A H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 113.5 46.4 -59.0 -46.1 12.6 18.6 7.1 45 47 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 -7,-0.2 -2,-0.2 0.913 113.7 46.6 -64.6 -45.4 13.1 22.0 8.9 46 48 A H H X S+ 0 0 43 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.897 111.9 52.5 -65.4 -37.2 9.4 23.0 8.6 47 49 A D H X S+ 0 0 106 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.905 109.1 49.5 -63.5 -43.1 8.4 19.6 9.9 48 50 A F H X S+ 0 0 14 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.922 111.6 47.7 -62.0 -45.9 10.7 19.9 12.9 49 51 A F H < S+ 0 0 5 -4,-2.3 5,-0.3 1,-0.2 -1,-0.2 0.779 113.3 49.7 -67.7 -25.7 9.3 23.4 13.7 50 52 A A H < S+ 0 0 63 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.854 114.5 43.7 -79.0 -36.8 5.7 22.0 13.3 51 53 A S H < S+ 0 0 94 -4,-2.2 -2,-0.2 -5,-0.1 2,-0.2 0.819 110.7 56.3 -78.1 -39.0 6.3 19.0 15.6 52 54 A E S < S- 0 0 59 -4,-2.4 2,-0.8 -5,-0.2 -22,-0.0 -0.544 80.4-126.3 -93.4 163.0 8.3 20.7 18.4 53 55 A R - 0 0 63 -2,-0.2 2,-0.4 44,-0.0 -50,-0.1 -0.795 35.9-176.5-111.2 86.8 7.1 23.6 20.5 54 56 A I + 0 0 13 -2,-0.8 -50,-0.2 -5,-0.3 3,-0.1 -0.714 19.6 175.0 -88.8 130.2 10.0 26.1 20.1 55 57 A D S S+ 0 0 68 -52,-3.2 44,-0.9 -2,-0.4 43,-0.4 0.798 71.0 17.4 -99.7 -36.2 10.0 29.4 22.0 56 58 A Q E -bc 4 99A 17 -53,-1.8 -51,-2.7 42,-0.1 2,-0.4 -0.955 61.9-155.2-137.8 154.1 13.4 30.7 21.0 57 59 A V E -bc 5 100A 0 42,-1.1 44,-2.9 -2,-0.3 2,-0.7 -0.998 5.3-164.4-134.6 128.4 16.0 30.0 18.3 58 60 A Y E -bc 6 101A 0 -53,-2.6 -51,-2.4 -2,-0.4 2,-1.5 -0.963 17.1-152.3-109.2 107.0 19.8 30.6 18.4 59 61 A L E +bc 7 102A 0 42,-3.0 44,-1.3 -2,-0.7 -51,-0.1 -0.652 42.5 141.1 -85.0 83.9 20.9 30.4 14.8 60 62 A A + 0 0 21 -2,-1.5 -46,-0.4 -53,-1.2 2,-0.4 0.219 34.9 110.2-106.9 8.9 24.5 29.2 15.2 61 63 A A + 0 0 14 -3,-0.1 2,-0.3 -48,-0.1 42,-0.1 -0.720 40.8 135.8 -88.0 138.1 24.6 26.8 12.3 62 64 A A - 0 0 36 -2,-0.4 2,-0.8 2,-0.0 19,-0.1 -0.982 60.1-104.0-171.2 164.4 26.7 27.8 9.3 63 65 A K + 0 0 65 -2,-0.3 2,-0.3 14,-0.2 18,-0.1 -0.926 53.8 176.3-100.5 101.4 29.2 26.7 6.7 64 66 A V + 0 0 93 -2,-0.8 2,-0.3 17,-0.0 -2,-0.0 -0.826 7.4 144.1-111.8 151.8 32.4 28.2 8.1 65 67 A G - 0 0 23 -2,-0.3 2,-0.1 12,-0.0 110,-0.0 -0.973 38.1 -92.1-169.3 178.8 36.0 28.1 6.9 66 68 A G > - 0 0 13 -2,-0.3 4,-2.5 108,-0.1 5,-0.2 -0.235 57.9 -73.0 -94.6-171.8 39.4 29.7 6.5 67 69 A I H > S+ 0 0 98 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.871 130.1 45.7 -50.2 -48.1 41.0 31.7 3.7 68 70 A V H > S+ 0 0 104 106,-0.3 4,-2.0 2,-0.2 3,-0.3 0.941 113.3 49.5 -64.6 -47.4 41.6 28.6 1.5 69 71 A A H > S+ 0 0 25 1,-0.2 4,-3.3 2,-0.2 -2,-0.2 0.931 109.7 50.2 -58.8 -49.3 38.1 27.2 2.0 70 72 A N H < S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.789 117.0 40.6 -61.3 -32.5 36.3 30.4 1.2 71 73 A N H < S+ 0 0 91 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.679 119.6 45.6 -88.1 -22.4 38.3 30.9 -2.1 72 74 A T H < S+ 0 0 81 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.847 124.6 27.9 -88.4 -37.7 38.1 27.2 -3.0 73 75 A Y X + 0 0 125 -4,-3.3 4,-1.8 -5,-0.2 3,-0.2 -0.325 69.6 146.4-120.7 51.6 34.4 26.5 -2.3 74 76 A P H > S+ 0 0 52 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.891 73.3 53.1 -54.7 -44.8 32.7 29.9 -2.8 75 77 A A H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.912 108.9 49.5 -57.3 -43.7 29.4 28.4 -4.2 76 78 A D H > S+ 0 0 65 -3,-0.2 4,-2.0 1,-0.2 5,-0.3 0.865 111.4 50.8 -62.8 -39.4 29.1 26.1 -1.2 77 79 A F H X S+ 0 0 3 -4,-1.8 4,-0.9 2,-0.2 -14,-0.2 0.879 116.1 37.2 -68.7 -42.9 29.6 29.0 1.2 78 80 A I H X S+ 0 0 53 -4,-2.3 4,-2.2 3,-0.1 -2,-0.2 0.949 121.8 45.2 -75.9 -45.0 27.1 31.4 -0.3 79 81 A Y H X S+ 0 0 135 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.937 113.8 44.8 -62.5 -54.2 24.5 28.6 -1.1 80 82 A Q H X S+ 0 0 35 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.856 115.8 47.2 -62.3 -37.4 24.5 26.6 2.1 81 83 A N H X S+ 0 0 1 -4,-0.9 4,-2.2 -5,-0.3 -1,-0.2 0.909 111.7 50.5 -72.4 -37.3 24.4 29.7 4.3 82 84 A M H X S+ 0 0 85 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.950 114.7 44.3 -63.3 -46.7 21.6 31.3 2.3 83 85 A M H X S+ 0 0 42 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.922 112.1 50.5 -64.5 -47.5 19.5 28.0 2.6 84 86 A I H X S+ 0 0 15 -4,-2.3 4,-2.0 -5,-0.2 5,-0.3 0.911 115.2 44.5 -57.1 -44.6 20.2 27.4 6.3 85 87 A E H X S+ 0 0 4 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.949 116.0 45.7 -63.0 -53.2 19.2 31.0 7.1 86 88 A S H X S+ 0 0 45 -4,-2.6 4,-2.3 -5,-0.2 5,-0.3 0.911 113.8 48.8 -56.4 -50.5 16.1 31.0 4.9 87 89 A N H X S+ 0 0 10 -4,-3.0 4,-2.4 -5,-0.2 5,-0.2 0.952 116.9 39.8 -58.2 -54.1 14.8 27.6 6.0 88 90 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.3 5,-0.2 0.940 117.9 45.8 -63.3 -52.0 15.2 28.3 9.8 89 91 A I H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.891 117.2 44.2 -61.3 -41.4 13.9 31.9 9.7 90 92 A H H X S+ 0 0 70 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.944 114.8 48.1 -70.1 -46.2 10.9 31.2 7.5 91 93 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.905 109.1 54.6 -59.6 -42.7 10.0 28.0 9.4 92 94 A A H <>S+ 0 0 0 -4,-2.8 5,-2.9 -5,-0.2 3,-0.5 0.950 111.9 43.7 -57.2 -48.7 10.3 29.8 12.8 93 95 A H H ><5S+ 0 0 24 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.908 110.4 54.0 -62.7 -46.8 7.8 32.5 11.6 94 96 A Q H 3<5S+ 0 0 108 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.739 114.2 43.7 -57.4 -28.7 5.4 29.9 10.0 95 97 A N T 3<5S- 0 0 55 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 -0.037 119.6-105.3-110.9 28.8 5.3 28.1 13.3 96 98 A D T < 5 + 0 0 125 -3,-1.6 2,-0.7 1,-0.2 -3,-0.2 0.665 61.7 154.1 58.3 27.2 5.0 31.2 15.6 97 99 A V < - 0 0 3 -5,-2.9 -1,-0.2 -6,-0.2 -42,-0.1 -0.766 16.6-179.3 -82.4 118.8 8.5 31.3 17.0 98 100 A N + 0 0 69 -2,-0.7 57,-2.1 -43,-0.4 2,-0.5 0.726 58.4 64.5 -92.7 -24.4 8.7 35.1 17.9 99 101 A K E +cd 56 155A 42 -44,-0.9 -42,-1.1 55,-0.1 2,-0.3 -0.891 56.2 152.8-109.3 128.9 12.3 35.1 19.3 100 102 A L E -cd 57 156A 0 55,-1.5 57,-2.5 -2,-0.5 2,-0.5 -0.994 27.3-152.2-152.3 140.9 15.4 34.3 17.3 101 103 A L E -cd 58 157A 0 -44,-2.9 -42,-3.0 -2,-0.3 2,-0.4 -0.986 12.2-159.7-120.2 120.2 19.1 35.3 17.5 102 104 A F E -cd 59 158A 1 55,-2.9 57,-2.4 -2,-0.5 2,-0.7 -0.856 7.9-146.7-100.5 130.2 21.1 35.4 14.3 103 105 A L E + d 0 159A 11 -44,-1.3 57,-0.2 -2,-0.4 55,-0.0 -0.882 23.8 174.9 -99.6 114.8 24.9 35.3 14.5 104 106 A G - 0 0 6 55,-3.1 2,-0.3 -2,-0.7 56,-0.1 0.144 22.2-113.9 -93.1-140.8 26.7 37.2 11.8 105 107 A S > - 0 0 22 55,-0.1 3,-0.8 30,-0.1 57,-0.1 -0.989 11.9-124.5-161.0 155.5 30.4 37.9 11.4 106 108 A S G > S+ 0 0 9 55,-0.5 3,-1.5 -2,-0.3 56,-0.1 0.712 104.6 71.8 -76.4 -23.4 32.9 40.8 11.4 107 109 A C G 3 S+ 0 0 19 1,-0.3 21,-0.3 55,-0.1 -1,-0.2 0.391 79.9 81.1 -74.8 9.1 34.1 39.9 7.9 108 110 A I G < S+ 0 0 1 -3,-0.8 15,-0.4 19,-0.1 -1,-0.3 0.629 74.6 89.9 -85.3 -22.3 30.7 41.3 6.8 109 111 A Y S < S- 0 0 8 -3,-1.5 19,-0.4 1,-0.1 13,-0.1 -0.456 94.2 -80.4 -78.6 155.9 32.0 44.9 7.0 110 112 A P > - 0 0 9 0, 0.0 3,-1.3 0, 0.0 17,-0.3 -0.132 35.4-123.5 -53.6 145.7 33.6 46.8 4.1 111 113 A K T 3 S+ 0 0 99 15,-2.6 16,-0.1 1,-0.3 -2,-0.1 0.909 112.1 38.8 -57.5 -43.8 37.3 46.1 3.5 112 114 A L T 3 S+ 0 0 147 14,-0.5 -1,-0.3 166,-0.0 3,-0.1 -0.105 87.5 151.8-102.2 37.1 38.2 49.8 3.9 113 115 A A < - 0 0 12 -3,-1.3 2,-0.2 1,-0.1 4,-0.1 -0.170 53.5 -96.1 -65.9 158.6 35.7 50.6 6.7 114 116 A K - 0 0 157 2,-0.1 4,-0.2 4,-0.1 -1,-0.1 -0.567 56.8 -91.9 -75.0 138.1 36.4 53.4 9.2 115 117 A Q S S+ 0 0 46 -2,-0.2 2,-0.1 2,-0.1 168,-0.1 -0.851 110.4 33.3-108.8 137.1 37.9 52.2 12.5 116 118 A P S S- 0 0 52 0, 0.0 2,-0.7 0, 0.0 167,-0.3 0.631 99.8-130.2 -71.9 151.7 36.6 51.3 15.0 117 119 A M B -f 283 0B 4 165,-2.7 167,-2.2 -2,-0.1 -2,-0.1 -0.644 20.9-159.2 -79.8 110.1 33.7 49.9 12.9 118 120 A A > - 0 0 24 -2,-0.7 3,-2.0 -4,-0.2 4,-0.2 -0.374 35.2-102.3 -79.5 164.0 30.3 51.1 14.0 119 121 A E G > S+ 0 0 11 1,-0.3 3,-1.6 165,-0.2 121,-0.1 0.808 119.5 65.6 -56.3 -30.0 27.2 49.1 13.0 120 122 A S G 3 S+ 0 0 59 1,-0.3 -1,-0.3 118,-0.1 -3,-0.0 0.459 79.6 82.2 -73.7 -0.6 26.4 51.8 10.4 121 123 A E G X + 0 0 30 -3,-2.0 3,-1.7 2,-0.1 -1,-0.3 0.635 66.4 116.6 -78.3 -12.5 29.5 50.8 8.5 122 124 A L T < S+ 0 0 12 -3,-1.6 -13,-0.1 1,-0.3 -3,-0.0 -0.357 85.6 1.4 -61.5 129.6 27.4 47.9 7.1 123 125 A L T 3 S+ 0 0 114 -15,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.504 93.5 123.7 68.8 13.3 27.0 48.1 3.3 124 126 A Q S < S- 0 0 131 -3,-1.7 2,-0.3 1,-0.1 -2,-0.1 0.400 76.8 -13.5 -83.3 0.4 29.2 51.2 3.1 125 127 A G S S- 0 0 37 -4,-0.1 -2,-0.2 -12,-0.0 -1,-0.1 -0.970 91.8 -43.0 176.9 174.6 31.7 49.8 0.6 126 128 A T - 0 0 116 -2,-0.3 -15,-2.6 -16,-0.1 -14,-0.5 -0.141 54.5-122.1 -60.6 147.8 33.2 46.8 -1.1 127 129 A L - 0 0 23 -17,-0.3 5,-0.1 -16,-0.1 -1,-0.1 -0.445 33.4 -88.6 -88.1 159.6 33.8 43.6 0.7 128 130 A E > - 0 0 62 -19,-0.4 4,-1.0 -21,-0.3 3,-0.4 -0.539 40.2-131.7 -65.0 126.1 37.1 41.7 1.1 129 131 A P T >4 S+ 0 0 86 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.907 102.3 58.3 -50.1 -46.7 37.2 39.4 -2.0 130 132 A T T 34 S+ 0 0 24 1,-0.3 4,-0.2 2,-0.1 -2,-0.0 0.899 116.8 33.5 -51.4 -43.9 38.1 36.3 0.0 131 133 A N T 3> S+ 0 0 35 -3,-0.4 4,-3.1 1,-0.2 -1,-0.3 0.429 86.3 108.7 -95.3 0.7 35.0 36.6 2.2 132 134 A E H S+ 0 0 27 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.935 119.3 43.7 -59.2 -47.3 30.3 35.0 -0.9 134 136 A Y H > S+ 0 0 21 -4,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.900 113.2 52.7 -62.2 -43.4 30.1 34.2 2.8 135 137 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.882 107.5 50.9 -61.9 -41.4 29.6 37.9 3.7 136 138 A I H X S+ 0 0 72 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.898 109.8 50.1 -65.1 -41.4 26.7 38.3 1.2 137 139 A A H X S+ 0 0 0 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.923 112.7 47.7 -61.5 -44.8 24.9 35.3 2.7 138 140 A K H X S+ 0 0 8 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.887 111.2 48.6 -63.3 -45.3 25.4 36.7 6.2 139 141 A I H X S+ 0 0 14 -4,-2.5 4,-2.2 1,-0.2 3,-0.2 0.913 109.3 54.1 -62.1 -41.8 24.1 40.2 5.3 140 142 A A H X S+ 0 0 39 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.840 105.1 55.5 -60.4 -34.4 21.1 38.6 3.6 141 143 A G H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.869 107.0 48.3 -66.2 -38.5 20.5 36.8 6.9 142 144 A I H X S+ 0 0 0 -4,-1.5 4,-2.3 -3,-0.2 -2,-0.2 0.915 112.3 48.9 -67.8 -42.7 20.4 40.1 8.8 143 145 A K H X S+ 0 0 56 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.766 105.4 57.4 -68.5 -28.3 18.0 41.6 6.3 144 146 A L H X S+ 0 0 41 -4,-1.6 4,-2.1 -5,-0.2 5,-0.2 0.963 109.6 46.8 -63.6 -48.7 15.7 38.5 6.5 145 147 A C H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 11,-0.3 0.929 113.1 46.5 -55.7 -54.3 15.5 39.2 10.2 146 148 A E H X S+ 0 0 4 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.879 112.0 53.1 -57.8 -38.2 14.8 42.9 9.8 147 149 A S H X S+ 0 0 57 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.844 110.6 45.0 -67.7 -37.2 12.2 42.2 7.1 148 150 A Y H X S+ 0 0 36 -4,-2.1 4,-1.8 -3,-0.2 6,-1.2 0.852 112.3 53.0 -75.2 -35.0 10.3 39.7 9.3 149 151 A N H X S+ 0 0 24 -4,-2.5 4,-1.2 4,-0.2 -2,-0.2 0.940 115.2 41.5 -62.0 -48.5 10.5 42.2 12.2 150 152 A R H < S+ 0 0 151 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.967 123.3 34.3 -64.5 -56.1 9.0 44.9 10.0 151 153 A Q H < S+ 0 0 140 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.928 133.4 23.0 -69.3 -46.8 6.3 42.9 8.1 152 154 A Y H < S- 0 0 117 -4,-1.8 -3,-0.2 -5,-0.3 -1,-0.2 0.438 99.5-114.9-105.3 1.2 5.2 40.5 10.8 153 155 A G < + 0 0 51 -4,-1.2 -4,-0.2 -5,-0.4 -3,-0.1 0.847 59.7 159.9 68.8 33.2 6.2 42.2 14.1 154 156 A R - 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