==== 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 ISOMERASE 07-SEP-00 1E7R . 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) . 14575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 69.1 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 . 21 6.7 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 . 114 36.3 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 3 A K 0 0 171 0, 0.0 2,-0.2 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 142.7 75.4 -4.3 43.4 2 4 A Q E -a 27 0A 73 24,-2.3 26,-3.4 1,-0.1 2,-0.7 -0.527 360.0-132.5 -83.1 133.4 73.7 -4.3 39.9 3 5 A R E -a 28 0A 22 -2,-0.2 52,-2.9 24,-0.2 53,-1.8 -0.854 28.8-168.8 -89.2 117.3 75.6 -2.4 37.2 4 6 A V E -ab 29 56A 0 24,-2.4 26,-3.1 -2,-0.7 2,-0.6 -0.925 13.2-158.7-121.4 119.5 73.0 -0.2 35.5 5 7 A F E -ab 30 57A 3 51,-2.7 53,-2.8 -2,-0.5 2,-0.8 -0.864 4.4-164.4 -97.5 116.8 73.6 1.6 32.3 6 8 A I E > - b 0 58A 0 24,-1.2 3,-0.9 -2,-0.6 26,-0.4 -0.936 13.5-150.8-102.0 100.6 71.2 4.6 31.8 7 9 A A E 3 S+ b 0 59A 0 51,-2.7 53,-1.4 -2,-0.8 26,-0.1 -0.638 82.8 19.3 -66.2 139.9 71.5 5.5 28.2 8 10 A G T > S+ 0 0 23 24,-0.4 3,-1.9 -2,-0.3 6,-0.4 0.838 77.5 164.3 70.8 37.8 70.8 9.2 27.7 9 11 A H T < + 0 0 9 -3,-0.9 9,-0.2 23,-0.3 -2,-0.1 0.602 69.0 56.2 -66.1 -19.4 71.4 10.0 31.4 10 12 A R T 3 S+ 0 0 178 4,-0.1 -1,-0.3 5,-0.1 -2,-0.0 0.502 91.3 99.9 -89.8 -2.0 71.7 13.7 30.9 11 13 A G S <> S- 0 0 31 -3,-1.9 4,-2.5 1,-0.1 5,-0.3 -0.072 91.6-100.3 -72.7 177.1 68.3 13.8 29.2 12 14 A M H > S+ 0 0 39 2,-0.2 4,-1.3 1,-0.2 157,-0.1 0.965 123.0 30.3 -60.7 -59.0 65.0 14.8 30.9 13 15 A V H > S+ 0 0 30 2,-0.2 4,-2.1 47,-0.2 5,-0.2 0.941 120.5 53.2 -66.9 -50.9 63.8 11.3 31.5 14 16 A G H > S+ 0 0 0 46,-0.4 4,-2.5 -6,-0.4 -5,-0.2 0.881 109.0 48.8 -53.6 -46.4 67.3 9.7 31.9 15 17 A S H X S+ 0 0 12 -4,-2.5 4,-2.9 -7,-0.3 -1,-0.2 0.891 108.2 54.8 -69.4 -27.1 68.4 12.3 34.5 16 18 A A H X S+ 0 0 0 -4,-1.3 4,-1.4 -5,-0.3 -1,-0.2 0.898 110.5 45.4 -67.6 -46.0 65.2 11.6 36.5 17 19 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.943 112.9 51.5 -62.3 -42.3 66.0 7.9 36.6 18 20 A R H X S+ 0 0 83 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.897 104.8 55.7 -61.8 -43.1 69.6 8.7 37.6 19 21 A R H < S+ 0 0 63 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.878 113.2 42.4 -58.3 -42.2 68.5 11.0 40.5 20 22 A Q H >< S+ 0 0 63 -4,-1.4 3,-0.9 -5,-0.2 -2,-0.2 0.938 116.9 44.4 -67.7 -45.5 66.5 8.1 41.9 21 23 A L H >< S+ 0 0 2 -4,-2.7 3,-2.4 1,-0.2 6,-0.2 0.778 98.2 70.8 -72.2 -31.9 69.0 5.3 41.4 22 24 A E T 3< S+ 0 0 113 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.724 94.5 60.2 -61.1 -16.0 71.9 7.4 42.6 23 25 A Q T < S+ 0 0 174 -3,-0.9 2,-0.6 -4,-0.4 -1,-0.3 0.584 86.1 97.1 -86.8 20.5 70.3 6.9 46.0 24 26 A R X - 0 0 66 -3,-2.4 3,-1.5 1,-0.2 -3,-0.0 -0.715 52.6-167.9-118.8 113.9 70.5 3.1 45.8 25 27 A G T 3 S+ 0 0 71 -2,-0.6 -1,-0.2 1,-0.3 -3,-0.0 0.646 91.5 62.3 -77.5 -6.9 73.3 1.4 47.5 26 28 A D T 3 S+ 0 0 88 -25,-0.1 -24,-2.3 -5,-0.1 2,-0.4 0.237 97.8 70.4 -94.9 3.7 72.3 -1.7 45.6 27 29 A V E < -a 2 0A 15 -3,-1.5 2,-0.5 -26,-0.2 -24,-0.2 -0.996 58.0-162.9-124.4 135.7 73.1 -0.1 42.3 28 30 A E E -a 3 0A 82 -26,-3.4 -24,-2.4 -2,-0.4 2,-0.2 -0.971 25.2-142.2-109.1 117.9 76.3 1.0 40.5 29 31 A L E -a 4 0A 42 -2,-0.5 2,-0.5 -26,-0.2 -24,-0.2 -0.506 11.1-162.9 -85.6 139.5 75.5 3.4 37.7 30 32 A V E +a 5 0A 7 -26,-3.1 -24,-1.2 -2,-0.2 2,-0.4 -0.995 20.1 175.5-120.6 117.5 77.5 3.3 34.5 31 33 A L - 0 0 31 -2,-0.5 2,-0.4 -26,-0.2 -24,-0.1 -0.970 16.4-177.5-131.6 140.6 77.0 6.5 32.5 32 34 A R - 0 0 79 -26,-0.4 -24,-0.4 -2,-0.4 -23,-0.3 -0.992 21.1-136.5-140.4 126.1 78.5 7.8 29.3 33 35 A T > - 0 0 22 -2,-0.4 4,-2.3 1,-0.1 3,-0.5 -0.334 34.9-100.9 -71.6 169.2 77.9 11.2 27.8 34 36 A R T 4 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.2 3,-0.0 0.916 124.9 54.4 -56.8 -42.1 77.2 11.6 24.1 35 37 A D T 4 S+ 0 0 151 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.844 111.5 44.3 -61.4 -36.9 80.8 12.8 23.6 36 38 A E T 4 S+ 0 0 126 -3,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.761 130.2 17.0 -79.0 -32.0 82.1 9.7 25.3 37 39 A L < - 0 0 14 -4,-2.3 2,-0.8 -3,-0.0 -1,-0.3 -0.831 63.5-156.6-148.2 111.9 79.8 7.2 23.5 38 40 A N > - 0 0 66 -2,-0.3 3,-2.0 -3,-0.2 7,-0.2 -0.761 10.4-157.1 -88.1 113.7 77.8 8.0 20.3 39 41 A L T 3 S+ 0 0 21 -2,-0.8 48,-0.2 1,-0.3 -1,-0.1 0.574 87.8 67.7 -74.8 -7.9 75.0 5.5 20.5 40 42 A L T 3 S+ 0 0 35 47,-0.1 2,-0.9 1,-0.1 -1,-0.3 0.625 82.2 85.6 -75.1 -18.0 74.5 5.7 16.7 41 43 A D <> - 0 0 75 -3,-2.0 4,-2.3 1,-0.2 5,-0.2 -0.738 64.0-165.6 -92.3 98.5 77.9 4.0 16.2 42 44 A S H > S+ 0 0 49 -2,-0.9 4,-2.8 1,-0.2 5,-0.2 0.906 87.1 51.4 -51.3 -48.3 77.3 0.2 16.4 43 45 A R H > S+ 0 0 203 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.937 111.3 47.4 -57.6 -46.2 81.0 -0.7 16.9 44 46 A A H > S+ 0 0 28 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.907 111.9 50.1 -61.6 -43.2 81.4 1.8 19.8 45 47 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 -7,-0.2 -2,-0.2 0.938 112.3 47.2 -64.8 -45.6 78.2 0.5 21.5 46 48 A H H X S+ 0 0 25 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.920 110.2 52.7 -60.9 -39.4 79.3 -3.1 21.1 47 49 A D H X S+ 0 0 112 -4,-2.8 4,-1.0 2,-0.2 -2,-0.2 0.906 109.7 50.4 -61.0 -41.8 82.8 -2.2 22.5 48 50 A F H >X S+ 0 0 13 -4,-2.4 4,-1.8 1,-0.2 3,-1.0 0.960 112.9 44.2 -62.9 -50.6 81.2 -0.5 25.5 49 51 A F H 3X S+ 0 0 6 -4,-2.4 4,-0.5 1,-0.2 5,-0.4 0.849 111.2 55.3 -62.3 -33.7 79.0 -3.5 26.3 50 52 A A H 3< S+ 0 0 72 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.684 118.1 33.2 -73.4 -20.1 81.9 -5.9 25.7 51 53 A S H << S+ 0 0 76 -4,-1.0 -2,-0.2 -3,-1.0 -1,-0.2 0.603 109.6 62.4-111.1 -8.6 84.0 -4.2 28.3 52 54 A E H < S- 0 0 49 -4,-1.8 -2,-0.1 -5,-0.1 -3,-0.1 0.378 81.0-135.2-109.9 7.5 81.6 -2.9 30.9 53 55 A R < - 0 0 182 -4,-0.5 2,-0.3 1,-0.2 -50,-0.2 0.911 33.3-173.0 47.4 54.8 79.8 -5.8 32.6 54 56 A I - 0 0 9 -5,-0.4 -50,-0.2 1,-0.1 -1,-0.2 -0.587 21.8-177.5 -80.2 139.8 76.3 -4.3 32.5 55 57 A D S S+ 0 0 63 -52,-2.9 44,-0.8 1,-0.3 2,-0.3 0.698 71.2 16.2 -99.9 -39.9 73.4 -6.0 34.3 56 58 A Q E -bc 4 99A 11 -53,-1.8 -51,-2.7 42,-0.1 2,-0.4 -0.996 62.4-155.5-136.7 148.6 70.5 -3.7 33.4 57 59 A V E -bc 5 100A 0 42,-1.6 44,-2.6 -2,-0.3 2,-0.6 -0.990 4.9-162.2-124.6 132.3 69.9 -1.0 30.8 58 60 A Y E -bc 6 101A 0 -53,-2.8 -51,-2.7 -2,-0.4 2,-1.2 -0.964 18.6-150.1-102.9 118.0 67.5 1.9 30.9 59 61 A L E +bc 7 102A 2 42,-3.3 44,-1.9 -2,-0.6 -51,-0.1 -0.748 43.0 141.6 -96.7 89.5 67.2 3.0 27.3 60 62 A A + 0 0 21 -53,-1.4 -46,-0.4 -2,-1.2 2,-0.4 0.132 35.5 105.5-112.3 10.8 66.4 6.7 27.7 61 63 A A + 0 0 14 -48,-0.1 2,-0.3 -47,-0.1 42,-0.1 -0.790 41.7 134.4 -91.7 134.4 68.5 8.1 24.8 62 64 A A - 0 0 41 -2,-0.4 2,-0.7 22,-0.1 19,-0.1 -0.973 61.2 -97.4-167.4 157.9 66.6 9.2 21.7 63 65 A K + 0 0 65 -2,-0.3 2,-0.3 14,-0.2 18,-0.1 -0.879 55.9 177.8 -82.8 119.9 66.4 12.0 19.1 64 66 A V + 0 0 100 -2,-0.7 2,-0.3 17,-0.0 -2,-0.0 -0.946 12.3 136.5-130.4 150.7 63.5 14.1 20.6 65 67 A G - 0 0 24 -2,-0.3 -2,-0.0 3,-0.0 2,-0.0 -0.975 41.4 -92.8-172.9-175.6 61.8 17.3 19.6 66 68 A G > - 0 0 16 -2,-0.3 4,-2.9 111,-0.0 5,-0.2 -0.003 59.8 -66.0-100.4-158.1 58.5 19.1 19.2 67 69 A I H > S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.878 130.9 45.6 -63.5 -48.0 56.1 19.6 16.3 68 70 A V H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.940 114.9 47.6 -59.4 -51.0 58.4 21.7 14.1 69 71 A A H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.930 112.1 49.4 -58.3 -46.5 61.4 19.4 14.7 70 72 A N H < S+ 0 0 3 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.865 116.4 41.1 -62.7 -38.4 59.4 16.2 13.9 71 73 A N H < S+ 0 0 91 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.703 119.3 46.4 -79.2 -20.4 57.9 17.6 10.7 72 74 A T H < S+ 0 0 78 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.819 122.8 29.2 -93.0 -32.7 61.2 19.3 9.6 73 75 A Y X + 0 0 124 -4,-2.7 4,-2.2 -5,-0.2 3,-0.3 -0.320 67.6 148.0-124.1 54.3 63.6 16.5 10.2 74 76 A P H > S+ 0 0 53 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.865 74.2 53.6 -60.7 -40.2 61.7 13.2 9.8 75 77 A A H > S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.923 107.8 51.3 -60.4 -42.9 64.6 11.3 8.5 76 78 A D H > S+ 0 0 58 -3,-0.3 4,-2.2 2,-0.2 5,-0.5 0.931 111.2 49.1 -58.7 -43.1 66.7 12.2 11.5 77 79 A F H X S+ 0 0 1 -4,-2.2 4,-1.3 -8,-0.2 5,-0.3 0.938 118.1 36.4 -70.5 -36.7 63.8 11.1 13.8 78 80 A I H X S+ 0 0 51 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.969 121.8 43.9 -79.1 -44.9 63.3 7.7 12.2 79 81 A Y H X S+ 0 0 134 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.945 115.8 44.8 -62.3 -52.1 66.9 6.8 11.4 80 82 A Q H X S+ 0 0 31 -4,-2.2 4,-2.9 -5,-0.4 5,-0.2 0.921 116.4 45.6 -64.3 -42.4 68.5 8.0 14.7 81 83 A N H X S+ 0 0 1 -4,-1.3 4,-2.2 -5,-0.5 5,-0.3 0.921 112.6 50.7 -70.4 -35.2 65.9 6.3 16.9 82 84 A M H X S+ 0 0 80 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.952 115.0 43.8 -62.3 -43.7 66.0 3.1 14.9 83 85 A M H X S+ 0 0 45 -4,-2.5 4,-3.0 -5,-0.2 5,-0.3 0.937 112.3 50.1 -71.6 -43.1 69.8 2.9 15.1 84 86 A I H X S+ 0 0 13 -4,-2.9 4,-2.4 -5,-0.2 5,-0.3 0.948 116.5 42.8 -58.8 -48.8 70.1 3.8 18.8 85 87 A E H X S+ 0 0 4 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.913 116.3 47.3 -62.2 -46.6 67.5 1.2 19.8 86 88 A S H X S+ 0 0 41 -4,-2.5 4,-2.3 -5,-0.3 5,-0.3 0.915 113.2 48.2 -63.1 -44.7 68.9 -1.5 17.4 87 89 A N H X S+ 0 0 7 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.930 115.8 42.6 -64.5 -46.2 72.5 -0.9 18.5 88 90 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.929 116.7 46.0 -68.4 -45.0 71.8 -1.0 22.3 89 91 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.944 115.5 46.5 -61.0 -47.9 69.4 -3.9 22.2 90 92 A H H X S+ 0 0 78 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.933 114.8 46.4 -62.6 -43.4 71.7 -6.0 19.9 91 93 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.877 110.6 53.2 -67.7 -41.0 74.7 -5.2 22.0 92 94 A A H <>S+ 0 0 0 -4,-2.6 5,-2.8 2,-0.2 3,-0.4 0.949 111.8 45.3 -57.3 -53.0 72.9 -6.0 25.3 93 95 A H H ><5S+ 0 0 35 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.936 110.2 54.3 -55.3 -48.7 71.8 -9.4 24.0 94 96 A Q H 3<5S+ 0 0 116 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.815 112.4 43.8 -60.5 -28.5 75.3 -10.2 22.6 95 97 A N T 3<5S- 0 0 50 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.023 119.5-104.3-108.1 21.5 76.9 -9.5 26.0 96 98 A D T < 5 + 0 0 112 -3,-1.8 2,-0.8 1,-0.2 -3,-0.2 0.767 61.0 158.3 62.8 30.9 74.3 -11.3 28.1 97 99 A V < - 0 0 2 -5,-2.8 -1,-0.2 -6,-0.2 58,-0.1 -0.786 15.2-178.0 -80.6 113.7 72.5 -8.4 29.5 98 100 A N + 0 0 69 -2,-0.8 57,-2.0 -43,-0.3 2,-0.5 0.690 57.7 60.3 -89.4 -23.0 69.1 -10.0 30.4 99 101 A K E +cd 56 155A 40 -44,-0.8 -42,-1.6 55,-0.1 2,-0.3 -0.929 56.2 156.1-117.3 130.3 67.2 -6.9 31.7 100 102 A L E -cd 57 156A 0 55,-1.8 57,-2.9 -2,-0.5 2,-0.5 -0.992 25.0-155.3-148.6 147.4 66.4 -3.8 29.7 101 103 A L E -cd 58 157A 0 -44,-2.6 -42,-3.3 -2,-0.3 2,-0.5 -0.961 13.3-156.9-127.9 117.1 63.7 -1.1 30.0 102 104 A F E -cd 59 158A 3 55,-3.0 57,-2.8 -2,-0.5 2,-0.7 -0.759 6.5-147.7 -97.4 125.4 62.9 0.7 26.8 103 105 A L E + d 0 159A 17 -44,-1.9 57,-0.2 -2,-0.5 2,-0.1 -0.910 29.9 161.6 -92.5 112.3 61.4 4.2 27.1 104 106 A G - 0 0 9 55,-2.8 2,-0.3 -2,-0.7 56,-0.1 0.128 29.6-115.2-101.0-139.0 59.0 4.8 24.2 105 107 A S > - 0 0 29 55,-0.2 3,-1.1 30,-0.1 57,-0.2 -0.984 20.6-110.9-161.6 157.0 56.2 7.4 24.0 106 108 A S G > S+ 0 0 7 55,-1.3 3,-1.8 -2,-0.3 56,-0.1 0.567 102.3 87.4 -72.3 -6.8 52.4 7.6 23.7 107 109 A C G 3 + 0 0 14 1,-0.3 21,-0.3 55,-0.1 -1,-0.3 0.523 69.6 79.3 -62.2 -13.2 52.9 9.0 20.2 108 110 A I G < S+ 0 0 0 -3,-1.1 15,-0.5 19,-0.1 -1,-0.3 0.592 77.3 93.6 -61.3 -27.8 53.0 5.3 19.2 109 111 A Y S < S- 0 0 9 -3,-1.8 19,-0.5 1,-0.1 13,-0.1 -0.582 87.5 -94.0 -83.3 155.1 49.1 5.2 19.3 110 112 A P > - 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0 0 116 -2,-0.3 -15,-2.6 -16,-0.2 -14,-0.5 -0.165 55.2-127.2 -59.7 139.7 46.7 5.6 11.3 127 129 A L - 0 0 18 -17,-0.3 5,-0.1 -16,-0.1 -1,-0.1 -0.390 33.6 -90.4 -81.4 160.6 49.4 7.5 13.2 128 130 A E >> - 0 0 59 -19,-0.5 3,-0.7 -21,-0.3 4,-0.6 -0.574 39.4-134.6 -64.8 130.7 49.5 11.3 13.7 129 131 A P G >4 S+ 0 0 84 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.841 98.9 61.8 -61.2 -37.6 51.5 12.5 10.6 130 132 A T G 34 S+ 0 0 24 1,-0.3 4,-0.2 2,-0.1 -2,-0.0 0.920 118.6 28.5 -57.8 -35.3 53.7 14.9 12.6 131 133 A N G <> S+ 0 0 38 -3,-0.7 4,-2.9 1,-0.2 -1,-0.3 0.271 87.5 110.2-105.9 -1.5 55.1 12.0 14.7 132 134 A E H S+ 0 0 26 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.952 117.5 41.3 -59.6 -49.5 58.5 8.6 11.6 134 136 A E H > S+ 0 0 15 -4,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.870 113.8 54.8 -64.9 -39.3 59.5 8.7 15.2 135 137 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.929 106.9 49.4 -61.3 -43.4 56.4 6.6 16.2 136 138 A I H X S+ 0 0 72 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.917 110.5 51.0 -63.3 -40.3 57.4 3.9 13.7 137 139 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.942 112.0 47.2 -63.9 -38.0 61.0 3.8 15.1 138 140 A K H X S+ 0 0 12 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.913 110.9 50.6 -72.9 -32.5 59.6 3.5 18.7 139 141 A I H X S+ 0 0 14 -4,-2.9 4,-2.8 1,-0.3 5,-0.2 0.935 108.6 52.7 -66.1 -38.7 57.2 0.7 17.7 140 142 A A H X S+ 0 0 38 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.3 0.877 106.8 54.5 -62.4 -36.3 60.2 -1.0 16.1 141 143 A G H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.905 108.9 46.3 -60.8 -49.0 61.9 -0.6 19.4 142 144 A I H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.938 113.6 49.4 -58.5 -41.7 59.1 -2.3 21.3 143 145 A K H X S+ 0 0 63 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.832 107.4 54.5 -73.3 -27.9 59.0 -5.1 18.7 144 146 A L H X S+ 0 0 45 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.959 110.7 46.8 -59.9 -50.1 62.8 -5.6 19.0 145 147 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 11,-0.3 0.938 114.5 46.2 -59.0 -48.8 62.4 -6.0 22.7 146 148 A E H X S+ 0 0 4 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.870 112.2 51.4 -58.0 -44.6 59.5 -8.5 22.2 147 149 A S H X S+ 0 0 56 -4,-2.2 4,-2.8 -5,-0.2 5,-0.3 0.920 111.2 45.6 -64.0 -40.1 61.4 -10.4 19.5 148 150 A Y H X S+ 0 0 34 -4,-2.6 4,-2.2 2,-0.2 6,-1.3 0.877 112.4 53.2 -69.3 -39.5 64.5 -10.8 21.7 149 151 A N H X S+ 0 0 20 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.936 115.8 39.9 -56.6 -47.0 62.3 -11.9 24.6 150 152 A R H < S+ 0 0 144 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.898 122.0 38.4 -75.8 -38.6 60.5 -14.5 22.5 151 153 A Q H < S+ 0 0 139 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.844 133.9 20.1 -79.7 -38.3 63.5 -15.9 20.6 152 154 A Y H < S- 0 0 113 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.499 100.6-112.4-117.7 -0.7 66.1 -15.8 23.3 153 155 A G < + 0 0 51 -4,-1.7 -4,-0.2 -5,-0.4 -3,-0.1 0.687 60.6 161.6 70.6 29.1 64.1 -15.7 26.6 154 156 A R - 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