==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER EPIMERASE/REDUCTASE 23-AUG-00 1E6U . COMPND 2 MOLECULE: GDP-FUCOSE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.ROSANO,G.IZZO,M.BOLOGNESI . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 12.4 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 36.2 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 . 2 0 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 2 A A 0 0 150 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 115.9 77.6 -7.3 44.0 2 3 A K - 0 0 112 1,-0.1 2,-0.3 26,-0.1 26,-0.2 -0.460 360.0-103.3 -64.1 148.1 75.6 -4.2 43.1 3 4 A Q E -a 28 0A 70 24,-2.2 26,-3.1 -2,-0.1 2,-0.7 -0.625 31.1-130.2 -69.1 135.7 73.7 -4.5 39.9 4 5 A R E -a 29 0A 26 -2,-0.3 52,-2.8 50,-0.2 53,-1.9 -0.772 29.3-168.2 -93.0 111.9 75.6 -2.5 37.1 5 6 A V E -ab 30 57A 0 24,-2.8 26,-2.9 -2,-0.7 2,-0.6 -0.939 12.8-157.2-114.2 116.2 72.9 -0.3 35.5 6 7 A F E -ab 31 58A 4 51,-2.8 53,-2.6 -2,-0.6 2,-0.8 -0.862 4.0-164.1 -91.5 118.2 73.5 1.6 32.2 7 8 A I E > - b 0 59A 0 24,-1.2 3,-0.9 -2,-0.6 26,-0.4 -0.901 13.5-152.7-100.3 99.8 71.1 4.5 31.9 8 9 A A E 3 S+ b 0 60A 0 51,-2.5 53,-1.2 -2,-0.8 26,-0.1 -0.573 81.2 17.6 -69.7 137.9 71.4 5.4 28.2 9 10 A G T > S+ 0 0 24 24,-0.4 3,-2.2 -2,-0.2 6,-0.4 0.858 78.0 166.3 69.7 35.3 70.7 9.1 27.6 10 11 A H T < + 0 0 19 -3,-0.9 9,-0.2 23,-0.3 -2,-0.1 0.626 68.8 55.6 -66.7 -12.9 71.2 9.9 31.3 11 12 A R T 3 S+ 0 0 187 4,-0.1 -1,-0.3 5,-0.1 -2,-0.1 0.431 90.3 99.1 -92.3 -2.9 71.4 13.7 30.8 12 13 A G S <> S- 0 0 31 -3,-2.2 4,-2.5 1,-0.1 5,-0.3 -0.135 92.8 -98.5 -73.3 175.3 68.0 13.7 29.1 13 14 A M H > S+ 0 0 38 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.974 122.7 30.9 -59.1 -51.7 64.8 14.7 30.8 14 15 A V H > S+ 0 0 27 2,-0.2 4,-2.4 47,-0.2 5,-0.2 0.946 119.5 53.5 -75.0 -43.3 63.7 11.1 31.6 15 16 A G H > S+ 0 0 0 46,-0.4 4,-2.6 -6,-0.4 -5,-0.2 0.897 109.5 48.8 -59.0 -41.0 67.2 9.6 31.8 16 17 A S H X S+ 0 0 3 -4,-2.5 4,-2.7 -7,-0.3 -1,-0.2 0.858 108.2 54.0 -69.4 -36.1 68.2 12.2 34.4 17 18 A A H X S+ 0 0 0 -4,-1.3 4,-1.5 -5,-0.3 -1,-0.2 0.911 110.7 46.1 -59.3 -43.8 65.0 11.5 36.4 18 19 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.956 112.4 52.1 -66.9 -40.4 65.8 7.8 36.6 19 20 A R H X S+ 0 0 60 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.904 104.6 55.1 -62.7 -41.8 69.4 8.7 37.5 20 21 A R H < S+ 0 0 55 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.889 113.5 42.0 -63.8 -34.5 68.4 10.9 40.4 21 22 A Q H >< S+ 0 0 57 -4,-1.5 3,-0.9 -3,-0.2 -2,-0.2 0.947 117.8 43.7 -76.0 -42.4 66.3 8.1 41.9 22 23 A L H >< S+ 0 0 1 -4,-2.7 3,-2.8 1,-0.2 6,-0.2 0.828 98.3 72.6 -75.0 -25.7 68.9 5.3 41.3 23 24 A E T 3< S+ 0 0 117 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.789 95.5 56.5 -59.8 -25.4 71.8 7.4 42.5 24 25 A Q T < S+ 0 0 171 -3,-0.9 2,-0.6 -4,-0.5 -1,-0.3 0.635 86.7 98.0 -77.2 -1.3 70.3 6.9 45.9 25 26 A R X - 0 0 68 -3,-2.8 3,-1.8 1,-0.2 -3,-0.0 -0.673 51.6-167.9-104.7 110.4 70.4 3.1 45.7 26 27 A G T 3 S+ 0 0 53 -2,-0.6 -1,-0.2 1,-0.3 -24,-0.0 0.682 90.4 62.9 -71.3 -11.9 73.3 1.3 47.4 27 28 A D T 3 S+ 0 0 85 -25,-0.1 -24,-2.2 -5,-0.1 2,-0.4 0.236 98.2 72.9 -89.5 2.6 72.3 -1.8 45.5 28 29 A V E < -a 3 0A 11 -3,-1.8 2,-0.6 -26,-0.2 -24,-0.2 -0.986 58.1-163.9-126.2 132.5 73.0 -0.1 42.2 29 30 A E E -a 4 0A 91 -26,-3.1 -24,-2.8 -2,-0.4 2,-0.3 -0.952 24.9-142.5-105.1 116.4 76.2 0.9 40.4 30 31 A L E -a 5 0A 40 -2,-0.6 2,-0.5 -26,-0.2 -24,-0.2 -0.571 10.6-162.4 -84.0 136.7 75.4 3.4 37.6 31 32 A V E +a 6 0A 5 -26,-2.9 -24,-1.2 -2,-0.3 2,-0.4 -0.969 19.9 176.7-115.3 117.8 77.3 3.2 34.4 32 33 A L - 0 0 45 -2,-0.5 2,-0.4 -26,-0.2 -24,-0.1 -0.967 15.4-179.1-132.2 136.1 76.9 6.5 32.5 33 34 A R - 0 0 75 -26,-0.4 -24,-0.4 -2,-0.4 -23,-0.3 -0.994 20.8-138.3-135.4 126.2 78.4 7.7 29.2 34 35 A T > - 0 0 22 -2,-0.4 4,-2.1 1,-0.1 3,-0.4 -0.339 35.6-101.6 -72.5 169.6 77.7 11.2 27.7 35 36 A R T 4 S+ 0 0 171 1,-0.2 -1,-0.1 2,-0.2 3,-0.0 0.919 124.9 56.6 -60.2 -37.0 77.1 11.4 23.9 36 37 A D T 4 S+ 0 0 163 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.881 111.5 43.0 -63.9 -31.8 80.7 12.7 23.5 37 38 A E T 4 S+ 0 0 126 -3,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.780 130.5 17.4 -81.6 -30.3 81.9 9.5 25.2 38 39 A L < - 0 0 14 -4,-2.1 2,-0.8 -3,-0.0 -1,-0.3 -0.835 64.0-155.8-149.5 109.4 79.6 7.1 23.4 39 40 A N > - 0 0 68 -2,-0.3 3,-2.0 -3,-0.2 7,-0.2 -0.769 10.8-156.8 -87.0 105.6 77.7 7.8 20.2 40 41 A L T 3 S+ 0 0 22 -2,-0.8 48,-0.2 1,-0.3 -1,-0.1 0.610 88.2 66.2 -65.5 -9.9 74.8 5.4 20.4 41 42 A L T 3 S+ 0 0 34 1,-0.1 2,-0.9 47,-0.1 -1,-0.3 0.629 82.1 87.3 -77.6 -18.7 74.4 5.5 16.6 42 43 A D <> - 0 0 77 -3,-2.0 4,-2.4 1,-0.2 5,-0.2 -0.765 63.1-164.4 -90.2 101.9 77.8 3.8 16.1 43 44 A S H > S+ 0 0 62 -2,-0.9 4,-2.7 1,-0.2 5,-0.2 0.895 88.1 50.9 -51.2 -47.7 77.1 0.1 16.2 44 45 A R H > S+ 0 0 196 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.921 110.7 48.2 -58.5 -44.2 80.8 -0.7 16.8 45 46 A A H > S+ 0 0 26 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.890 112.0 49.5 -65.4 -38.0 81.1 1.7 19.7 46 47 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 -7,-0.2 -2,-0.2 0.940 111.7 47.9 -68.7 -43.0 78.0 0.3 21.3 47 48 A H H X S+ 0 0 85 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.921 111.0 51.3 -62.1 -41.7 79.1 -3.3 21.0 48 49 A D H X S+ 0 0 83 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.877 108.6 52.0 -64.4 -36.4 82.5 -2.4 22.4 49 50 A F H >X S+ 0 0 14 -4,-1.9 4,-1.8 1,-0.2 3,-0.8 0.958 113.6 42.5 -63.7 -52.8 80.9 -0.7 25.4 50 51 A F H 3X S+ 0 0 6 -4,-2.4 4,-0.5 1,-0.2 5,-0.4 0.846 110.9 56.9 -64.1 -31.4 78.8 -3.7 26.2 51 52 A A H 3< S+ 0 0 57 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.703 119.4 30.6 -74.9 -12.8 81.7 -6.1 25.5 52 53 A S H << S+ 0 0 68 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.583 109.4 60.9-116.5 -11.8 83.8 -4.3 28.2 53 54 A E H < S- 0 0 48 -4,-1.8 -3,-0.1 -5,-0.1 -2,-0.1 0.409 83.4-133.3-109.4 4.9 81.5 -2.9 30.9 54 55 A R < - 0 0 165 -4,-0.5 2,-0.2 1,-0.2 -50,-0.2 0.917 33.1-170.5 52.9 54.8 79.8 -5.8 32.4 55 56 A I - 0 0 9 -5,-0.4 -50,-0.2 1,-0.1 -1,-0.2 -0.537 22.4-176.7 -79.7 140.2 76.2 -4.4 32.4 56 57 A D S S+ 0 0 65 -52,-2.8 44,-0.9 1,-0.3 43,-0.4 0.707 71.2 15.0-100.7 -38.3 73.4 -6.1 34.2 57 58 A Q E -bc 5 100A 10 -53,-1.9 -51,-2.8 42,-0.1 2,-0.4 -0.997 61.6-154.2-142.4 148.6 70.4 -3.8 33.3 58 59 A V E -bc 6 101A 0 42,-1.7 44,-2.5 -2,-0.3 2,-0.6 -0.990 5.6-161.7-125.2 130.0 69.8 -1.1 30.7 59 60 A Y E -bc 7 102A 2 -53,-2.6 -51,-2.5 -2,-0.4 2,-1.5 -0.957 19.6-149.6-102.2 113.7 67.3 1.8 30.9 60 61 A L E +bc 8 103A 2 42,-3.3 44,-1.1 -2,-0.6 -51,-0.1 -0.677 44.1 141.1 -90.7 83.0 67.0 2.9 27.3 61 62 A A + 0 0 17 -2,-1.5 2,-0.4 -53,-1.2 -46,-0.4 0.134 35.3 107.4-110.0 12.4 66.3 6.6 27.7 62 63 A A + 0 0 11 -3,-0.1 2,-0.3 -48,-0.1 42,-0.1 -0.818 42.4 132.7 -90.3 135.5 68.4 7.9 24.8 63 64 A A - 0 0 37 -2,-0.4 2,-0.7 2,-0.1 19,-0.1 -0.965 61.3-103.2-169.8 159.5 66.4 9.1 21.8 64 65 A K + 0 0 65 -2,-0.3 2,-0.3 14,-0.2 18,-0.1 -0.926 54.3 172.7 -92.3 113.8 66.0 11.9 19.2 65 66 A V + 0 0 91 -2,-0.7 2,-0.3 17,-0.0 -2,-0.1 -0.938 7.5 140.5-127.9 147.3 63.0 13.8 20.6 66 67 A G - 0 0 22 -2,-0.3 -2,-0.0 1,-0.0 2,-0.0 -0.955 39.9 -91.0-166.1-175.2 61.3 17.0 19.6 67 68 A G > - 0 0 14 -2,-0.3 4,-2.6 111,-0.0 5,-0.2 0.038 59.3 -67.5 -96.7-162.3 58.1 18.9 19.2 68 69 A I H > S+ 0 0 90 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.896 129.5 45.7 -64.3 -44.8 55.8 19.5 16.2 69 70 A V H > S+ 0 0 111 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.946 115.5 47.7 -64.3 -45.0 58.1 21.6 14.1 70 71 A A H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.923 110.9 49.8 -62.9 -46.0 61.1 19.3 14.7 71 72 A N H < S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.817 116.8 41.3 -63.5 -37.6 59.1 16.1 13.9 72 73 A N H < S+ 0 0 86 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.711 118.6 46.1 -80.8 -20.8 57.7 17.6 10.6 73 74 A T H < S+ 0 0 79 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.778 123.0 29.1 -90.4 -32.5 61.0 19.3 9.6 74 75 A Y X + 0 0 123 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 -0.376 69.5 147.4-122.0 49.9 63.5 16.5 10.2 75 76 A P H > S+ 0 0 53 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.869 73.2 52.7 -59.7 -39.2 61.4 13.3 9.7 76 77 A A H > S+ 0 0 63 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.939 109.0 50.2 -62.8 -41.8 64.4 11.2 8.4 77 78 A D H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.925 110.5 50.6 -63.4 -39.7 66.5 12.1 11.4 78 79 A F H X S+ 0 0 1 -4,-2.1 4,-1.1 1,-0.2 -14,-0.2 0.902 117.2 37.2 -67.9 -45.5 63.7 11.1 13.8 79 80 A I H X S+ 0 0 50 -4,-2.3 4,-2.5 2,-0.1 5,-0.2 0.945 121.3 43.9 -73.5 -48.2 63.1 7.7 12.2 80 81 A Y H X S+ 0 0 131 -4,-2.7 4,-2.6 -5,-0.3 5,-0.2 0.952 114.8 46.3 -61.1 -51.9 66.7 6.8 11.4 81 82 A Q H X S+ 0 0 35 -4,-2.1 4,-2.7 -5,-0.4 5,-0.2 0.926 115.6 45.4 -64.7 -42.7 68.3 7.9 14.6 82 83 A N H X S+ 0 0 1 -4,-1.1 4,-2.1 -5,-0.4 5,-0.2 0.890 112.6 50.8 -68.0 -41.9 65.8 6.2 16.9 83 84 A M H X S+ 0 0 82 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.915 114.9 44.3 -58.9 -44.3 65.8 3.0 14.8 84 85 A M H X S+ 0 0 42 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.911 113.0 48.2 -69.3 -43.2 69.6 2.9 15.0 85 86 A I H X S+ 0 0 13 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.945 116.9 43.8 -59.9 -51.7 70.0 3.8 18.7 86 87 A E H X S+ 0 0 3 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.919 116.1 46.2 -59.7 -48.2 67.3 1.2 19.7 87 88 A S H X S+ 0 0 43 -4,-2.4 4,-2.2 -5,-0.2 5,-0.4 0.897 113.4 49.5 -62.8 -46.7 68.7 -1.6 17.4 88 89 A N H X S+ 0 0 16 -4,-2.8 4,-2.2 -5,-0.2 5,-0.2 0.940 115.6 41.8 -62.6 -43.7 72.3 -1.0 18.4 89 90 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.927 116.8 45.3 -70.4 -47.6 71.5 -1.1 22.2 90 91 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.948 117.3 44.4 -65.8 -41.3 69.1 -4.0 22.2 91 92 A H H X S+ 0 0 84 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.937 115.6 47.1 -69.9 -42.2 71.2 -6.2 19.9 92 93 A A H X S+ 0 0 6 -4,-2.2 4,-1.3 -5,-0.4 -1,-0.2 0.866 110.7 52.7 -64.0 -39.6 74.5 -5.4 21.7 93 94 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.9 -5,-0.2 3,-0.6 0.964 112.1 45.6 -58.4 -49.8 72.8 -6.0 25.1 94 95 A H H ><5S+ 0 0 18 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.938 110.1 53.1 -60.9 -44.1 71.6 -9.4 23.8 95 96 A Q H 3<5S+ 0 0 106 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.741 112.6 46.5 -66.5 -19.9 75.1 -10.3 22.4 96 97 A N T <<5S- 0 0 47 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.147 118.2-107.8-110.3 18.8 76.6 -9.5 25.7 97 98 A D T < 5 + 0 0 123 -3,-1.8 2,-0.7 1,-0.2 -3,-0.2 0.760 61.2 156.3 59.8 34.7 74.2 -11.4 27.9 98 99 A V < - 0 0 2 -5,-2.9 -1,-0.2 -6,-0.2 -42,-0.1 -0.775 17.5-177.2 -87.8 111.8 72.5 -8.4 29.3 99 100 A N + 0 0 69 -2,-0.7 57,-2.2 -43,-0.4 2,-0.5 0.692 56.0 61.1 -89.5 -20.5 69.1 -10.0 30.3 100 101 A K E +cd 57 156A 40 -44,-0.9 -42,-1.7 55,-0.1 2,-0.3 -0.935 54.9 155.5-119.5 128.0 67.2 -7.0 31.6 101 102 A L E -cd 58 157A 0 55,-1.8 57,-2.9 -2,-0.5 2,-0.5 -0.992 26.3-152.6-145.7 147.7 66.3 -3.8 29.7 102 103 A L E -cd 59 158A 0 -44,-2.5 -42,-3.3 -2,-0.3 2,-0.4 -0.985 17.0-162.3-124.5 117.6 63.6 -1.2 30.0 103 104 A F E -cd 60 159A 0 55,-2.9 57,-2.6 -2,-0.5 2,-0.6 -0.808 11.1-136.0 -97.2 142.2 62.6 0.6 26.8 104 105 A L E + d 0 160A 13 -44,-1.1 57,-0.2 -2,-0.4 38,-0.1 -0.866 22.7 177.9-102.3 120.3 60.7 3.9 26.6 105 106 A G - 0 0 5 55,-3.3 2,-0.3 -2,-0.6 56,-0.1 0.062 22.3-127.9 -85.5-152.9 57.8 4.3 24.2 106 107 A S > - 0 0 21 55,-0.1 3,-1.4 30,-0.1 57,-0.1 -0.966 15.9-122.8-162.5 143.2 55.7 7.5 23.9 107 108 A S G > S+ 0 0 16 55,-1.3 3,-1.6 -2,-0.3 56,-0.1 0.734 107.7 75.0 -68.5 -17.2 51.9 7.9 23.9 108 109 A C G 3 S+ 0 0 24 1,-0.3 21,-0.4 55,-0.1 -1,-0.3 0.487 79.3 76.6 -71.0 -7.0 52.2 9.5 20.6 109 110 A I G < S+ 0 0 0 -3,-1.4 15,-0.4 19,-0.1 -1,-0.3 0.566 76.7 93.6 -73.5 -25.0 52.8 5.9 19.2 110 111 A Y S < S- 0 0 2 -3,-1.6 19,-0.5 1,-0.1 13,-0.1 -0.471 93.2 -84.3 -75.0 156.3 49.0 5.1 19.5 111 112 A P > - 0 0 4 0, 0.0 3,-1.5 0, 0.0 17,-0.3 -0.225 34.5-121.2 -60.3 146.9 46.6 5.6 16.6 112 113 A K T 3 S+ 0 0 99 15,-2.4 16,-0.1 1,-0.3 167,-0.1 0.886 112.7 39.7 -53.7 -42.4 45.3 9.1 16.1 113 114 A L T 3 S+ 0 0 158 14,-0.5 -1,-0.3 166,-0.0 3,-0.1 0.034 87.4 154.1-107.4 35.8 41.6 7.9 16.4 114 115 A A < - 0 0 10 -3,-1.5 2,-0.2 1,-0.1 4,-0.1 -0.161 52.5 -98.7 -56.8 149.1 42.2 5.4 19.2 115 116 A K - 0 0 160 2,-0.1 4,-0.3 4,-0.1 -1,-0.1 -0.457 57.3 -92.0 -68.8 136.5 39.5 4.5 21.7 116 117 A Q S S+ 0 0 52 -2,-0.2 2,-0.1 2,-0.1 168,-0.1 -0.829 108.5 32.7-110.2 145.2 39.8 6.4 25.0 117 118 A P S S- 0 0 49 0, 0.0 2,-0.8 0, 0.0 167,-0.2 0.619 99.7-127.9 -68.1 155.0 41.1 5.9 27.5 118 119 A M B -f 284 0B 2 165,-3.1 167,-2.5 -2,-0.1 -2,-0.1 -0.577 22.4-162.7 -86.1 108.6 43.8 4.1 25.5 119 120 A A > - 0 0 25 -2,-0.8 3,-2.4 -4,-0.3 4,-0.2 -0.409 38.7-101.2 -74.6 161.4 44.5 0.6 26.7 120 121 A E G > S+ 0 0 8 1,-0.3 3,-2.0 165,-0.2 121,-0.1 0.842 118.7 69.9 -54.6 -32.9 47.7 -1.1 25.6 121 122 A S G 3 S+ 0 0 56 1,-0.3 -1,-0.3 118,-0.1 -3,-0.0 0.558 78.1 78.5 -65.0 -7.5 45.8 -3.1 23.0 122 123 A E G X + 0 0 30 -3,-2.4 3,-2.1 2,-0.1 -1,-0.3 0.630 66.2 117.2 -73.1 -15.7 45.2 0.1 21.0 123 124 A L T < S+ 0 0 12 -3,-2.0 -13,-0.1 1,-0.3 -3,-0.0 -0.320 88.3 0.7 -54.4 132.3 48.8 -0.2 19.6 124 125 A L T 3 S+ 0 0 109 -15,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.508 93.6 122.5 69.2 8.5 48.7 -0.7 15.8 125 126 A Q S < S- 0 0 134 -3,-2.1 2,-0.3 2,-0.1 -2,-0.1 0.593 79.6 -10.8 -81.2 -0.2 44.9 -0.5 15.6 126 127 A G S S- 0 0 38 -4,-0.3 -2,-0.2 -12,-0.0 -1,-0.1 -0.964 92.6 -46.5 178.8 174.1 44.8 2.4 13.2 127 128 A T - 0 0 120 -2,-0.3 -15,-2.4 -16,-0.1 -14,-0.5 -0.202 53.6-118.5 -66.3 152.5 46.8 5.1 11.4 128 129 A L - 0 0 22 -17,-0.3 5,-0.1 -16,-0.1 -1,-0.1 -0.469 32.1 -90.4 -83.5 159.5 49.2 7.4 13.2 129 130 A E >> - 0 0 40 -19,-0.5 4,-0.9 -21,-0.4 3,-0.7 -0.501 39.5-134.7 -64.1 128.5 49.2 11.2 13.6 130 131 A P G >4 S+ 0 0 91 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.855 100.0 59.7 -59.0 -38.2 51.2 12.4 10.6 131 132 A T G 34 S+ 0 0 33 1,-0.2 4,-0.2 2,-0.1 -2,-0.0 0.889 118.0 31.0 -56.7 -39.1 53.3 14.8 12.5 132 133 A N G <> S+ 0 0 24 -3,-0.7 4,-3.1 1,-0.2 -1,-0.2 0.376 88.3 108.7-102.7 4.5 54.7 12.0 14.7 133 134 A E H S+ 0 0 26 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.952 118.5 43.4 -61.2 -48.8 58.3 8.7 11.6 135 136 A Y H > S+ 0 0 20 -4,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.912 114.0 51.9 -58.4 -47.8 59.2 8.9 15.3 136 137 A A H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-0.2 0.898 106.7 52.3 -61.2 -41.1 56.2 6.6 16.2 137 138 A I H X S+ 0 0 73 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.901 110.2 48.7 -63.9 -41.8 57.2 3.9 13.7 138 139 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.928 112.8 48.2 -65.5 -38.0 60.7 3.9 15.1 139 140 A K H X S+ 0 0 7 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.912 111.4 49.3 -66.2 -39.8 59.3 3.6 18.7 140 141 A I H X S+ 0 0 14 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.924 108.8 53.8 -63.5 -41.0 56.9 0.8 17.7 141 142 A A H X S+ 0 0 36 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.882 106.2 53.7 -60.3 -34.4 59.9 -0.9 16.1 142 143 A G H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.915 108.3 48.0 -64.9 -45.9 61.7 -0.6 19.4 143 144 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.922 113.8 48.2 -57.9 -45.2 58.9 -2.3 21.3 144 145 A K H X S+ 0 0 60 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.839 107.2 54.9 -72.6 -27.6 58.8 -5.0 18.7 145 146 A L H X S+ 0 0 42 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.954 110.4 47.7 -62.6 -48.9 62.5 -5.5 18.9 146 147 A C H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 11,-0.3 0.949 113.5 46.2 -57.8 -51.0 62.1 -6.0 22.7 147 148 A E H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.895 112.5 50.9 -61.0 -36.8 59.3 -8.5 22.2 148 149 A S H X S+ 0 0 57 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.877 111.1 46.6 -69.6 -43.4 61.1 -10.4 19.5 149 150 A Y H X S+ 0 0 38 -4,-2.5 4,-2.1 2,-0.2 6,-1.3 0.889 112.7 51.9 -62.3 -39.4 64.3 -10.8 21.6 150 151 A N H X S+ 0 0 21 -4,-2.6 4,-1.4 -5,-0.3 -2,-0.2 0.945 115.4 41.3 -60.0 -47.5 62.1 -11.9 24.5 151 152 A R H < S+ 0 0 142 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.897 123.3 35.4 -71.6 -44.2 60.3 -14.5 22.4 152 153 A Q H < S+ 0 0 141 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.861 133.4 22.6 -77.3 -42.4 63.3 -15.8 20.5 153 154 A Y H < S- 0 0 104 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.460 99.5-114.7-113.0 1.6 66.0 -15.6 23.1 154 155 A G < + 0 0 52 -4,-1.4 -4,-0.2 -5,-0.4 -3,-0.1 0.736 59.1 159.9 64.8 30.2 64.1 -15.6 26.4 155 156 A R - 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