==== 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 07-SEP-00 1E7Q . COMPND 2 MOLECULE: GDP-FUCOSE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.ROSANO,G.IZZO,M.BOLOGNESI . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 68.8 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 . 29 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 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 2 0 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 3 A K 0 0 166 0, 0.0 2,-0.4 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 145.1 75.5 -4.3 43.3 2 4 A Q E -a 27 0A 78 24,-2.5 26,-3.1 53,-0.0 2,-0.7 -0.661 360.0-130.4 -80.0 138.9 73.8 -4.4 39.9 3 5 A R E -a 28 0A 38 -2,-0.4 52,-3.1 50,-0.3 53,-2.0 -0.785 30.0-169.6 -90.5 108.4 75.6 -2.5 37.1 4 6 A V E -ab 29 56A 0 24,-2.6 26,-2.9 -2,-0.7 2,-0.6 -0.939 13.0-158.9-111.6 119.1 73.0 -0.3 35.5 5 7 A F E -ab 30 57A 3 51,-2.8 53,-2.5 -2,-0.5 2,-0.8 -0.845 4.1-163.6 -96.6 112.3 73.6 1.6 32.3 6 8 A I E > - b 0 58A 0 24,-1.3 3,-0.9 -2,-0.6 26,-0.4 -0.921 12.9-152.4 -93.6 98.8 71.2 4.5 31.9 7 9 A A E 3 S+ b 0 59A 0 51,-2.2 53,-1.2 -2,-0.8 26,-0.1 -0.518 81.6 18.9 -68.7 136.9 71.5 5.4 28.1 8 10 A G T > S+ 0 0 23 24,-0.4 3,-2.1 -2,-0.2 6,-0.4 0.865 78.1 166.9 72.9 34.7 70.7 9.1 27.6 9 11 A H T < + 0 0 9 -3,-0.9 9,-0.2 23,-0.3 -1,-0.1 0.566 69.3 54.0 -62.7 -20.1 71.3 10.0 31.3 10 12 A R T 3 S+ 0 0 178 4,-0.1 -1,-0.3 5,-0.1 -2,-0.1 0.383 90.3 101.6 -89.1 -1.5 71.4 13.7 30.8 11 13 A G S <> S- 0 0 31 -3,-2.1 4,-2.3 1,-0.1 5,-0.3 -0.196 91.6 -99.5 -71.1 172.3 68.1 13.7 29.0 12 14 A M H > S+ 0 0 40 2,-0.2 4,-1.2 1,-0.2 157,-0.1 0.957 122.6 30.1 -58.2 -52.5 64.9 14.7 30.8 13 15 A V H > S+ 0 0 24 2,-0.2 4,-2.2 47,-0.2 5,-0.2 0.919 119.9 54.6 -72.5 -46.7 63.7 11.1 31.6 14 16 A G H > S+ 0 0 0 46,-0.4 4,-2.5 -6,-0.4 -2,-0.2 0.885 108.6 48.3 -55.2 -41.9 67.2 9.7 31.8 15 17 A S H X S+ 0 0 12 -4,-2.3 4,-2.8 -7,-0.3 -1,-0.2 0.874 108.5 55.1 -70.5 -34.8 68.3 12.2 34.4 16 18 A A H X S+ 0 0 0 -4,-1.2 4,-1.4 -5,-0.3 -1,-0.2 0.897 110.1 45.5 -64.2 -39.6 65.1 11.6 36.4 17 19 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.934 112.2 52.3 -70.9 -40.6 65.9 7.9 36.6 18 20 A R H X S+ 0 0 82 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.915 104.6 55.9 -61.5 -41.2 69.5 8.7 37.5 19 21 A R H < S+ 0 0 70 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.884 113.6 41.1 -57.0 -38.7 68.4 11.0 40.4 20 22 A Q H >< S+ 0 0 62 -4,-1.4 3,-0.8 -3,-0.2 -2,-0.2 0.939 117.5 44.6 -76.6 -43.5 66.5 8.1 41.9 21 23 A L H >< S+ 0 0 2 -4,-2.8 3,-2.5 1,-0.2 -2,-0.2 0.813 99.5 68.9 -73.6 -28.7 69.0 5.3 41.3 22 24 A E T 3< S+ 0 0 109 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.769 95.6 60.1 -61.0 -23.7 72.0 7.4 42.5 23 25 A Q T < S+ 0 0 173 -3,-0.8 2,-0.5 -4,-0.4 -1,-0.3 0.690 87.2 97.5 -76.8 4.8 70.3 7.0 45.9 24 26 A R X - 0 0 66 -3,-2.5 3,-1.6 -4,-0.2 -1,-0.0 -0.692 53.6-165.7-108.1 118.3 70.6 3.2 45.8 25 27 A G T 3 S+ 0 0 60 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.0 0.599 91.8 61.8 -76.4 -8.2 73.3 1.4 47.5 26 28 A D T 3 S+ 0 0 85 -25,-0.1 -24,-2.5 -5,-0.1 2,-0.4 0.202 97.8 71.9 -94.5 8.1 72.4 -1.7 45.5 27 29 A V E < -a 2 0A 11 -3,-1.6 2,-0.6 -26,-0.2 -24,-0.2 -0.986 56.7-163.9-130.5 134.0 73.1 -0.1 42.2 28 30 A E E -a 3 0A 83 -26,-3.1 -24,-2.6 -2,-0.4 2,-0.3 -0.973 26.1-142.5-107.9 115.0 76.3 1.0 40.4 29 31 A L E -a 4 0A 36 -2,-0.6 2,-0.5 -26,-0.2 -24,-0.2 -0.620 10.1-161.0 -85.4 139.4 75.5 3.4 37.6 30 32 A V E +a 5 0A 5 -26,-2.9 -24,-1.3 -2,-0.3 2,-0.4 -0.984 20.2 176.1-115.7 118.7 77.4 3.3 34.4 31 33 A L - 0 0 30 -2,-0.5 2,-0.4 -26,-0.2 -24,-0.1 -0.969 15.8-179.7-132.5 139.5 77.0 6.5 32.4 32 34 A R - 0 0 76 -2,-0.4 -24,-0.4 -26,-0.4 -23,-0.3 -0.991 21.2-137.5-137.3 129.9 78.5 7.8 29.2 33 35 A T > - 0 0 22 -2,-0.4 4,-2.2 1,-0.1 3,-0.3 -0.289 36.2-101.1 -74.2 169.0 77.8 11.2 27.7 34 36 A R T 4 S+ 0 0 162 1,-0.2 -1,-0.1 2,-0.2 0, 0.0 0.905 125.3 56.4 -60.8 -35.5 77.2 11.5 23.9 35 37 A D T 4 S+ 0 0 152 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.873 111.3 42.4 -67.4 -31.3 80.8 12.7 23.6 36 38 A E T 4 S+ 0 0 127 1,-0.3 2,-0.3 -3,-0.3 -1,-0.2 0.783 131.4 17.5 -83.2 -27.8 82.1 9.5 25.3 37 39 A L < - 0 0 13 -4,-2.2 2,-0.8 -5,-0.0 -1,-0.3 -0.833 63.8-155.8-153.0 108.6 79.7 7.2 23.4 38 40 A N > - 0 0 67 -2,-0.3 3,-2.0 -3,-0.2 7,-0.2 -0.766 11.0-156.2 -84.4 108.5 77.8 7.9 20.3 39 41 A L T 3 S+ 0 0 22 -2,-0.8 48,-0.2 1,-0.3 -1,-0.1 0.621 88.1 66.8 -66.1 -8.1 74.9 5.5 20.4 40 42 A L T 3 S+ 0 0 35 47,-0.1 2,-0.9 1,-0.1 -1,-0.3 0.666 81.9 86.0 -83.7 -13.0 74.5 5.6 16.6 41 43 A D <> - 0 0 76 -3,-2.0 4,-2.4 1,-0.2 5,-0.2 -0.758 63.0-164.4 -95.7 103.3 77.9 3.9 16.2 42 44 A S H > S+ 0 0 48 -2,-0.9 4,-2.7 1,-0.2 5,-0.2 0.884 88.4 50.8 -53.5 -49.0 77.3 0.1 16.3 43 45 A R H > S+ 0 0 209 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.938 111.4 47.5 -58.7 -40.8 80.9 -0.7 16.8 44 46 A A H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.919 112.4 50.1 -65.2 -38.6 81.3 1.8 19.7 45 47 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 -7,-0.2 -1,-0.2 0.952 111.6 47.8 -66.3 -43.9 78.1 0.5 21.3 46 48 A H H X S+ 0 0 29 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.885 110.0 52.1 -64.5 -39.0 79.3 -3.1 21.1 47 49 A D H X S+ 0 0 110 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.853 108.6 51.8 -64.9 -39.5 82.7 -2.3 22.5 48 50 A F H >X S+ 0 0 14 -4,-2.1 4,-2.4 2,-0.2 3,-0.9 0.958 113.0 43.3 -60.9 -47.8 81.1 -0.6 25.4 49 51 A F H 3< S+ 0 0 7 -4,-2.4 4,-0.5 1,-0.2 5,-0.2 0.839 111.5 56.1 -67.7 -34.2 78.9 -3.6 26.2 50 52 A A H 3< S+ 0 0 68 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.722 119.4 30.5 -73.2 -12.1 81.9 -6.0 25.6 51 53 A S H << S+ 0 0 72 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.665 106.1 69.4-117.8 -17.9 84.0 -4.2 28.2 52 54 A E S < S- 0 0 45 -4,-2.4 -3,-0.1 -5,-0.1 -2,-0.1 0.359 83.5-121.8-101.3 4.1 81.7 -2.8 30.9 53 55 A R - 0 0 158 -4,-0.5 -50,-0.3 1,-0.2 -4,-0.1 0.728 39.8-177.0 95.1 10.8 80.1 -5.2 33.0 54 56 A I + 0 0 13 -5,-0.2 -50,-0.2 1,-0.1 -1,-0.2 -0.235 22.7 167.9 -84.3 141.8 76.3 -4.3 32.4 55 57 A D S S+ 0 0 62 -52,-3.1 44,-1.0 1,-0.3 43,-0.4 0.741 72.9 15.2-106.9 -33.6 73.5 -6.1 34.3 56 58 A Q E -bc 4 99A 10 -53,-2.0 -51,-2.8 42,-0.1 2,-0.4 -0.984 61.1-155.5-143.8 148.6 70.6 -3.8 33.3 57 59 A V E -bc 5 100A 0 42,-1.5 44,-2.4 -2,-0.3 2,-0.6 -0.994 5.6-162.2-125.7 131.6 69.9 -1.0 30.7 58 60 A Y E -bc 6 101A 1 -53,-2.5 -51,-2.2 -2,-0.4 2,-1.5 -0.950 20.3-148.8-102.7 114.9 67.4 1.8 30.9 59 61 A L E +bc 7 102A 1 42,-3.2 44,-1.1 -2,-0.6 -51,-0.1 -0.667 44.3 141.8 -90.0 78.9 67.1 2.9 27.3 60 62 A A + 0 0 16 -2,-1.5 -46,-0.4 -53,-1.2 2,-0.4 0.223 34.6 108.6-108.6 16.8 66.5 6.6 27.7 61 63 A A + 0 0 10 -3,-0.1 2,-0.3 -48,-0.1 42,-0.1 -0.735 41.8 134.7 -92.4 134.2 68.5 7.8 24.8 62 64 A A - 0 0 37 -2,-0.4 2,-0.7 2,-0.1 19,-0.1 -0.969 60.1-106.2-163.8 164.0 66.6 9.1 21.8 63 65 A K + 0 0 70 -2,-0.3 2,-0.3 14,-0.2 18,-0.1 -0.891 54.0 171.5 -99.8 111.2 66.3 11.9 19.2 64 66 A V + 0 0 89 -2,-0.7 2,-0.3 17,-0.0 -2,-0.1 -0.962 7.1 143.7-126.7 144.8 63.2 13.8 20.5 65 67 A G - 0 0 25 -2,-0.3 -2,-0.0 1,-0.1 2,-0.0 -0.955 38.7 -91.8-163.3-175.1 61.6 17.1 19.6 66 68 A G > - 0 0 17 -2,-0.3 4,-2.6 111,-0.0 5,-0.2 0.044 58.2 -67.4 -97.1-161.7 58.3 19.0 19.1 67 69 A I H > S+ 0 0 96 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.910 129.5 44.6 -64.3 -47.3 55.9 19.5 16.3 68 70 A V H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.958 115.2 48.8 -63.3 -43.7 58.2 21.6 14.1 69 71 A A H > S+ 0 0 27 1,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.894 109.9 49.9 -62.6 -51.2 61.2 19.3 14.6 70 72 A N H < S+ 0 0 6 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.806 117.0 41.6 -60.7 -33.1 59.3 16.1 13.8 71 73 A N H < S+ 0 0 91 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.777 118.1 46.6 -84.6 -19.2 57.9 17.6 10.6 72 74 A T H < S+ 0 0 79 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.834 123.6 27.7 -92.5 -31.7 61.1 19.3 9.5 73 75 A Y X + 0 0 125 -4,-2.7 4,-2.0 -5,-0.2 3,-0.2 -0.366 68.6 150.5-124.5 55.4 63.6 16.5 10.1 74 76 A P H > S+ 0 0 53 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.878 73.7 53.1 -59.3 -36.9 61.6 13.3 9.7 75 77 A A H > S+ 0 0 62 1,-0.2 4,-2.7 2,-0.2 5,-0.5 0.928 107.4 51.7 -67.1 -37.8 64.5 11.2 8.4 76 78 A D H > S+ 0 0 66 -3,-0.2 4,-2.2 1,-0.2 5,-0.4 0.942 110.6 49.1 -65.4 -39.5 66.6 12.2 11.5 77 79 A F H X S+ 0 0 1 -4,-2.0 4,-0.9 2,-0.2 -14,-0.2 0.898 118.0 37.8 -71.1 -36.6 63.8 11.1 13.8 78 80 A I H X S+ 0 0 50 -4,-2.3 4,-2.6 3,-0.1 5,-0.2 0.963 121.8 41.9 -76.7 -49.6 63.2 7.7 12.2 79 81 A Y H X S+ 0 0 134 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.928 115.3 47.6 -64.7 -47.4 66.8 6.8 11.4 80 82 A Q H X S+ 0 0 32 -4,-2.2 4,-2.5 -5,-0.5 5,-0.2 0.922 115.3 44.7 -62.7 -40.5 68.5 7.9 14.6 81 83 A N H X S+ 0 0 3 -4,-0.9 4,-2.3 -5,-0.4 5,-0.3 0.944 113.1 51.5 -73.1 -35.4 65.9 6.2 16.9 82 84 A M H X S+ 0 0 81 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.920 114.6 43.1 -60.2 -48.5 66.0 3.0 14.8 83 85 A M H X S+ 0 0 41 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.897 113.3 49.9 -66.5 -46.3 69.8 2.9 15.0 84 86 A I H X S+ 0 0 15 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.962 117.2 41.2 -57.8 -50.2 70.1 3.8 18.7 85 87 A E H X S+ 0 0 4 -4,-2.3 4,-2.6 -5,-0.2 5,-0.3 0.932 116.3 48.9 -67.5 -39.4 67.6 1.2 19.7 86 88 A S H X S+ 0 0 42 -4,-2.5 4,-2.2 -5,-0.3 5,-0.3 0.921 113.4 47.2 -62.3 -45.7 68.9 -1.5 17.3 87 89 A N H X S+ 0 0 9 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.943 115.9 42.9 -63.4 -51.6 72.5 -1.0 18.5 88 90 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.946 116.4 45.6 -65.3 -45.2 71.7 -1.0 22.2 89 91 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 5,-0.2 0.948 116.7 45.7 -63.6 -40.4 69.3 -4.0 22.2 90 92 A H H X S+ 0 0 78 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.928 114.7 46.2 -68.8 -48.7 71.6 -6.1 19.9 91 93 A A H X S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.2 0.831 111.2 53.7 -63.5 -38.2 74.8 -5.3 21.9 92 94 A A H <>S+ 0 0 0 -4,-2.5 5,-2.8 -5,-0.2 3,-0.4 0.972 111.7 44.6 -57.7 -49.4 73.0 -6.0 25.2 93 95 A H H ><5S+ 0 0 33 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.913 110.3 53.6 -61.9 -42.6 71.9 -9.4 23.9 94 96 A Q H 3<5S+ 0 0 109 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.813 113.1 45.8 -65.7 -24.9 75.3 -10.3 22.5 95 97 A N T 3<5S- 0 0 46 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.166 118.0-107.4-104.9 15.2 76.8 -9.5 25.9 96 98 A D T < 5 + 0 0 122 -3,-1.7 2,-0.7 1,-0.2 -3,-0.2 0.729 60.8 156.4 63.9 38.3 74.3 -11.4 28.0 97 99 A V < - 0 0 3 -5,-2.8 -1,-0.2 -6,-0.2 58,-0.1 -0.742 17.4-177.1 -91.2 112.8 72.6 -8.3 29.5 98 100 A N + 0 0 68 -2,-0.7 57,-2.0 -43,-0.4 2,-0.4 0.685 56.6 61.0 -88.7 -23.1 69.2 -9.9 30.4 99 101 A K E +cd 56 155A 38 -44,-1.0 -42,-1.5 55,-0.1 2,-0.3 -0.932 55.2 155.5-116.3 131.1 67.3 -6.9 31.6 100 102 A L E -cd 57 156A 0 55,-1.8 57,-2.8 -2,-0.4 2,-0.5 -0.983 25.7-153.1-150.0 145.0 66.4 -3.8 29.7 101 103 A L E -cd 58 157A 0 -44,-2.4 -42,-3.2 -2,-0.3 2,-0.4 -0.965 16.7-161.8-123.2 119.9 63.7 -1.2 30.0 102 104 A F E -cd 59 158A 1 55,-2.9 57,-2.7 -2,-0.5 2,-0.6 -0.777 11.1-135.6-101.0 141.1 62.8 0.6 26.8 103 105 A L E + d 0 159A 14 -44,-1.1 57,-0.2 -2,-0.4 38,-0.1 -0.876 23.1 177.9-100.7 122.1 60.9 3.9 26.6 104 106 A G - 0 0 5 55,-3.3 2,-0.3 -2,-0.6 56,-0.1 0.181 23.0-125.8 -89.1-153.1 58.1 4.3 24.2 105 107 A A > - 0 0 11 55,-0.1 3,-1.2 30,-0.1 57,-0.1 -0.952 10.6-130.3-161.4 138.5 55.9 7.5 23.8 106 108 A S G > S+ 0 0 17 55,-1.1 3,-1.8 -2,-0.3 56,-0.1 0.784 102.1 74.7 -72.9 -15.4 52.1 7.9 24.0 107 109 A C G 3 S+ 0 0 45 1,-0.3 21,-0.4 54,-0.2 -1,-0.3 0.403 82.4 73.8 -75.0 3.8 52.1 9.8 20.8 108 110 A I G < S+ 0 0 0 -3,-1.2 15,-0.4 19,-0.1 -1,-0.3 0.380 73.0 95.5 -99.2 9.6 52.7 6.5 19.1 109 111 A Y S < S- 0 0 7 -3,-1.8 19,-0.5 1,-0.1 13,-0.1 -0.466 95.5 -73.2 -80.2 159.6 49.2 5.2 19.5 110 112 A P > - 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0 0 120 -2,-0.3 -15,-2.3 -16,-0.2 -14,-0.5 -0.124 53.9-120.7 -72.6 154.3 47.0 5.1 11.4 127 129 A L - 0 0 23 -17,-0.3 5,-0.1 -16,-0.1 -1,-0.1 -0.400 32.8 -88.9 -88.0 159.1 49.4 7.4 13.2 128 130 A E >> - 0 0 54 -19,-0.5 4,-0.8 -21,-0.4 3,-0.8 -0.572 39.3-134.6 -59.9 130.3 49.4 11.1 13.6 129 131 A P G >4 S+ 0 0 84 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.868 100.7 58.5 -59.8 -38.7 51.4 12.4 10.5 130 132 A T G 34 S+ 0 0 25 1,-0.2 4,-0.2 2,-0.1 -2,-0.0 0.887 118.9 30.4 -59.5 -43.1 53.5 14.8 12.5 131 133 A N G <> S+ 0 0 31 -3,-0.8 4,-3.3 1,-0.1 5,-0.3 0.270 88.4 107.8 -93.5 -3.7 54.9 12.0 14.7 132 134 A E H S+ 0 0 26 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.947 118.6 42.3 -57.4 -51.5 58.5 8.7 11.5 134 136 A Y H > S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.943 114.3 52.1 -62.1 -38.8 59.3 8.8 15.2 135 137 A A H X S+ 0 0 0 -4,-3.3 4,-3.2 1,-0.2 -1,-0.2 0.892 107.4 51.2 -68.4 -43.4 56.4 6.6 16.2 136 138 A I H X S+ 0 0 74 -4,-2.8 4,-2.7 -5,-0.3 -1,-0.2 0.914 110.9 49.2 -57.6 -45.6 57.4 3.9 13.7 137 139 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.947 113.0 47.4 -58.2 -42.7 60.9 4.0 15.1 138 140 A K H X S+ 0 0 7 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.917 111.3 49.8 -65.9 -42.1 59.5 3.7 18.7 139 141 A I H X S+ 0 0 13 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.931 107.5 54.9 -64.4 -40.0 57.1 0.9 17.7 140 142 A A H X S+ 0 0 36 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.837 105.8 54.2 -60.4 -32.1 60.1 -1.0 16.1 141 143 A G H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.896 107.6 47.9 -66.5 -46.1 61.9 -0.7 19.4 142 144 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 -3,-0.2 -2,-0.2 0.945 113.9 48.4 -60.4 -39.2 59.1 -2.3 21.4 143 145 A K H X S+ 0 0 60 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.828 106.9 54.7 -75.1 -28.7 59.0 -5.1 18.7 144 146 A L H X S+ 0 0 44 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.958 110.8 47.9 -62.2 -47.3 62.8 -5.6 18.9 145 147 A C H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 11,-0.3 0.923 113.4 45.7 -58.6 -48.0 62.3 -6.0 22.7 146 148 A E H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.875 112.6 51.3 -63.1 -33.4 59.5 -8.5 22.3 147 149 A S H X S+ 0 0 56 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.869 111.0 46.5 -73.6 -40.3 61.3 -10.4 19.5 148 150 A Y H X S+ 0 0 38 -4,-2.5 4,-2.1 2,-0.2 6,-1.3 0.876 112.5 53.0 -66.4 -37.0 64.4 -10.8 21.6 149 151 A N H X S+ 0 0 19 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.922 115.7 38.7 -57.3 -50.8 62.2 -11.9 24.5 150 152 A R H < S+ 0 0 143 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.874 122.5 39.8 -73.0 -41.7 60.5 -14.5 22.5 151 153 A Q H < S+ 0 0 140 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.867 133.0 19.1 -74.7 -45.8 63.5 -15.8 20.5 152 154 A Y H < S- 0 0 112 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.460 99.2-112.9-111.2 1.4 66.1 -15.7 23.3 153 155 A G < + 0 0 52 -4,-1.5 -4,-0.2 -5,-0.4 -3,-0.1 0.710 60.7 158.9 69.1 31.5 64.2 -15.6 26.6 154 156 A R - 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