==== 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 31-AUG-98 1BSV . 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) . 14570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 68.1 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 . 27 8.5 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 1 1 0 0 1 1 1 1 2 0 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 0 165 0, 0.0 26,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 113.3 10.2 27.0 31.1 2 4 A Q E -a 27 0A 81 24,-1.5 26,-3.3 1,-0.1 2,-0.8 -0.346 360.0-143.2 -62.9 126.0 11.5 28.3 27.8 3 5 A R E -a 28 0A 44 24,-0.2 52,-3.1 -2,-0.1 53,-1.7 -0.840 23.4-167.1 -96.0 109.7 12.2 25.8 25.1 4 6 A V E -ab 29 56A 0 24,-2.1 26,-2.9 -2,-0.8 2,-0.6 -0.859 13.9-159.6-105.9 127.9 15.4 26.8 23.2 5 7 A F E -ab 30 57A 3 51,-2.6 53,-2.6 -2,-0.5 2,-0.7 -0.905 5.5-167.5-102.6 121.4 16.6 25.5 19.9 6 8 A I E > - b 0 58A 0 24,-1.0 3,-0.7 -2,-0.6 26,-0.4 -0.959 13.6-149.1-110.1 107.7 20.3 26.1 19.3 7 9 A A E 3 S+ b 0 59A 1 51,-2.5 53,-1.1 -2,-0.7 26,-0.1 -0.641 82.8 16.3 -76.6 136.4 21.0 25.3 15.6 8 10 A G T > S+ 0 0 25 24,-0.4 3,-1.4 -2,-0.3 6,-0.4 0.906 74.5 167.1 67.1 44.4 24.6 24.0 15.1 9 11 A H T < + 0 0 6 -3,-0.7 9,-0.2 23,-0.3 -2,-0.1 0.588 69.7 60.1 -66.2 -14.0 25.0 23.2 18.8 10 12 A R T 3 S+ 0 0 158 4,-0.1 -1,-0.3 5,-0.1 -2,-0.1 0.604 88.3 92.8 -88.2 -17.7 28.2 21.2 18.0 11 13 A G S <> S- 0 0 36 -3,-1.4 4,-2.7 49,-0.1 5,-0.3 -0.123 93.7 -97.0 -70.7 175.3 30.1 24.1 16.5 12 14 A M H > S+ 0 0 41 156,-0.2 4,-1.1 2,-0.2 157,-0.1 0.941 123.4 30.1 -57.4 -55.2 32.4 26.5 18.3 13 15 A V H > S+ 0 0 28 47,-0.2 4,-1.8 2,-0.2 5,-0.2 0.900 120.4 53.7 -73.6 -43.6 29.9 29.2 18.9 14 16 A G H > S+ 0 0 0 46,-0.4 4,-2.2 -6,-0.4 -5,-0.2 0.933 109.8 47.2 -57.1 -48.7 26.9 26.9 19.1 15 17 A S H X S+ 0 0 11 -4,-2.7 4,-2.7 -7,-0.3 -1,-0.2 0.819 108.7 55.1 -63.9 -34.0 28.5 24.7 21.8 16 18 A A H X S+ 0 0 0 -4,-1.1 4,-1.2 -5,-0.3 -1,-0.2 0.859 109.2 46.7 -67.9 -38.1 29.6 27.7 23.9 17 19 A I H X S+ 0 0 0 -4,-1.8 4,-1.7 -3,-0.2 -2,-0.2 0.919 113.1 51.2 -68.0 -40.9 26.0 29.0 24.0 18 20 A R H X S+ 0 0 53 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.914 104.4 56.2 -61.7 -45.6 24.9 25.5 24.9 19 21 A R H X S+ 0 0 68 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.858 112.3 42.9 -55.8 -38.9 27.4 25.2 27.7 20 22 A Q H < S+ 0 0 58 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.755 114.4 47.5 -80.7 -28.8 26.0 28.3 29.3 21 23 A L H < S+ 0 0 2 -4,-1.7 3,-0.5 -3,-0.2 6,-0.2 0.725 103.2 62.4 -84.1 -22.7 22.3 27.6 28.8 22 24 A E H < S+ 0 0 110 -4,-2.2 2,-1.3 1,-0.3 -1,-0.2 0.826 90.7 72.8 -68.5 -28.1 22.7 24.0 30.1 23 25 A Q S < S+ 0 0 151 -4,-0.6 -1,-0.3 -5,-0.2 2,-0.2 -0.227 95.1 56.3 -82.7 44.2 23.8 25.7 33.4 24 26 A R > - 0 0 75 -2,-1.3 3,-0.6 -3,-0.5 -1,-0.0 -0.783 63.5-149.9-175.4 130.6 20.2 26.8 34.2 25 27 A G T 3 S+ 0 0 61 -2,-0.2 -3,-0.0 1,-0.2 -2,-0.0 0.425 84.8 82.1 -85.8 -2.3 16.9 25.1 34.7 26 28 A D T 3 S+ 0 0 89 -25,-0.1 -24,-1.5 2,-0.0 2,-0.3 0.393 94.4 59.7 -81.5 7.1 14.6 27.9 33.5 27 29 A V E < -a 2 0A 14 -3,-0.6 2,-0.5 -26,-0.2 -24,-0.2 -0.987 67.2-157.4-136.6 140.5 15.4 26.7 30.0 28 30 A E E -a 3 0A 86 -26,-3.3 -24,-2.1 -2,-0.3 2,-0.4 -0.983 21.7-136.8-120.4 122.6 14.9 23.4 28.2 29 31 A L E -a 4 0A 40 -2,-0.5 2,-0.6 -26,-0.2 -24,-0.2 -0.634 13.3-166.0 -88.9 132.5 17.2 22.6 25.2 30 32 A V E +a 5 0A 7 -26,-2.9 -24,-1.0 -2,-0.4 2,-0.4 -0.963 21.9 176.3-112.4 112.8 16.0 21.1 21.9 31 33 A L - 0 0 33 -2,-0.6 2,-0.4 -26,-0.2 -24,-0.1 -0.953 14.4-175.0-124.6 146.9 19.1 20.0 20.0 32 34 A R - 0 0 74 -26,-0.4 -24,-0.4 -2,-0.4 -23,-0.3 -0.998 18.0-137.3-141.1 130.4 19.4 18.2 16.6 33 35 A T > - 0 0 29 -2,-0.4 4,-2.8 1,-0.1 3,-0.2 -0.327 34.5-103.1 -79.6 170.1 22.6 16.9 15.0 34 36 A R T 4 S+ 0 0 182 1,-0.2 -1,-0.1 2,-0.2 0, 0.0 0.848 126.6 51.1 -61.5 -33.7 23.3 17.3 11.2 35 37 A D T 4 S+ 0 0 160 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.811 112.7 45.1 -73.1 -29.6 22.4 13.6 10.9 36 38 A E T 4 S+ 0 0 125 1,-0.3 2,-0.3 -3,-0.2 -2,-0.2 0.821 130.4 15.3 -81.6 -34.0 19.1 14.1 12.8 37 39 A L < - 0 0 15 -4,-2.8 2,-0.9 11,-0.0 -1,-0.3 -0.881 65.4-152.2-147.3 111.0 18.1 17.3 11.0 38 40 A N > - 0 0 72 -2,-0.3 3,-1.6 -3,-0.2 7,-0.2 -0.738 8.2-159.5 -84.0 109.7 19.6 18.6 7.7 39 41 A L T 3 S+ 0 0 24 -2,-0.9 48,-0.2 1,-0.3 -1,-0.2 0.611 87.8 64.3 -64.9 -13.4 19.1 22.4 7.9 40 42 A L T 3 S+ 0 0 41 1,-0.1 2,-0.9 47,-0.1 -1,-0.3 0.710 84.3 87.6 -80.7 -20.6 19.5 22.7 4.1 41 43 A D <> - 0 0 82 -3,-1.6 4,-2.1 1,-0.2 5,-0.2 -0.717 63.5-164.1 -84.8 106.6 16.2 20.7 3.7 42 44 A S H > S+ 0 0 49 -2,-0.9 4,-2.4 1,-0.2 5,-0.2 0.900 87.6 48.2 -54.5 -50.8 13.3 23.1 3.8 43 45 A R H > S+ 0 0 60 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.898 110.9 51.1 -60.8 -41.8 10.6 20.4 4.4 44 46 A A H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 111.0 48.7 -63.1 -41.9 12.6 18.8 7.2 45 47 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 -7,-0.2 -2,-0.2 0.912 112.9 46.2 -66.4 -43.6 13.1 22.2 8.9 46 48 A H H X S+ 0 0 47 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.936 112.0 52.3 -65.6 -41.1 9.4 23.1 8.7 47 49 A D H X S+ 0 0 106 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.903 110.2 48.7 -59.4 -43.6 8.4 19.6 10.0 48 50 A F H X S+ 0 0 14 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.934 112.3 46.3 -62.1 -50.0 10.7 20.0 12.9 49 51 A F H < S+ 0 0 5 -4,-2.3 5,-0.4 1,-0.2 -1,-0.2 0.792 113.8 51.5 -64.4 -26.8 9.4 23.5 13.9 50 52 A A H < S+ 0 0 63 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.839 114.5 40.9 -77.2 -36.4 5.9 22.1 13.4 51 53 A S H < S+ 0 0 96 -4,-2.0 -2,-0.2 -5,-0.2 2,-0.2 0.855 112.0 58.6 -80.1 -41.6 6.4 19.1 15.7 52 54 A E S < S- 0 0 55 -4,-2.7 2,-0.8 -5,-0.2 -22,-0.0 -0.514 80.1-129.2 -88.2 160.5 8.4 20.8 18.4 53 55 A R - 0 0 64 -2,-0.2 2,-0.4 44,-0.0 -50,-0.1 -0.791 34.6-175.2-111.4 85.6 7.2 23.7 20.5 54 56 A I + 0 0 13 -2,-0.8 -50,-0.2 -5,-0.4 3,-0.1 -0.663 20.3 175.5 -86.6 133.8 10.1 26.2 20.2 55 57 A D S S+ 0 0 68 -52,-3.1 44,-0.8 -2,-0.4 43,-0.4 0.777 71.0 18.0-102.0 -37.9 10.1 29.5 22.1 56 58 A Q E -bc 4 99A 15 -53,-1.7 -51,-2.6 42,-0.1 2,-0.4 -0.959 61.8-155.7-136.3 151.6 13.6 30.8 21.1 57 59 A V E -bc 5 100A 0 42,-1.2 44,-2.8 -2,-0.3 2,-0.7 -0.995 5.0-165.3-132.8 126.0 16.1 30.1 18.4 58 60 A Y E -bc 6 101A 0 -53,-2.6 -51,-2.5 -2,-0.4 2,-1.4 -0.961 17.5-152.2-106.0 108.8 19.9 30.7 18.4 59 61 A L E +bc 7 102A 2 42,-3.3 44,-1.5 -2,-0.7 -51,-0.1 -0.707 41.9 141.4 -88.0 89.9 21.0 30.5 14.8 60 62 A A + 0 0 19 -2,-1.4 -46,-0.4 -53,-1.1 2,-0.4 0.180 33.4 111.3-112.4 10.2 24.6 29.3 15.2 61 63 A A + 0 0 15 -3,-0.1 2,-0.3 -48,-0.1 42,-0.1 -0.730 39.9 138.7 -87.9 137.6 24.7 26.9 12.2 62 64 A A - 0 0 36 -2,-0.4 2,-0.8 22,-0.0 19,-0.0 -0.976 59.0-107.1-170.0 160.7 26.8 28.0 9.3 63 65 A K + 0 0 64 -2,-0.3 2,-0.3 14,-0.2 18,-0.1 -0.927 54.7 175.4 -97.9 106.9 29.3 26.8 6.7 64 66 A V + 0 0 92 -2,-0.8 2,-0.3 17,-0.0 -2,-0.0 -0.854 8.3 138.0-117.4 154.4 32.5 28.4 8.1 65 67 A G - 0 0 21 -2,-0.3 2,-0.1 4,-0.0 110,-0.0 -0.987 40.2 -84.8-175.5 179.5 36.1 28.2 7.1 66 68 A G > - 0 0 11 -2,-0.3 4,-2.6 108,-0.1 5,-0.2 -0.133 58.3 -74.0 -90.9-170.5 39.5 29.9 6.5 67 69 A I H > S+ 0 0 98 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.881 129.2 48.3 -52.8 -46.3 41.1 31.8 3.6 68 70 A V H > S+ 0 0 101 106,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.944 113.0 46.8 -64.1 -46.7 41.7 28.7 1.5 69 71 A A H > S+ 0 0 24 1,-0.2 4,-3.3 2,-0.2 3,-0.2 0.927 109.6 52.8 -62.5 -47.4 38.2 27.3 1.9 70 72 A N H < S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.823 116.8 38.9 -59.1 -33.9 36.4 30.6 1.2 71 73 A N H < S+ 0 0 90 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.646 119.7 47.5 -88.7 -20.2 38.3 31.0 -2.1 72 74 A T H < S+ 0 0 78 -4,-1.6 -2,-0.2 -3,-0.2 -3,-0.2 0.857 124.3 25.5 -89.2 -39.0 38.2 27.3 -3.0 73 75 A Y S X S+ 0 0 126 -4,-3.3 4,-1.8 -5,-0.2 3,-0.2 -0.344 70.2 148.1-121.8 54.0 34.5 26.6 -2.4 74 76 A P H > S+ 0 0 51 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.874 73.5 52.2 -55.3 -42.2 32.8 30.0 -2.8 75 77 A A H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.908 108.7 49.9 -61.7 -42.8 29.5 28.5 -4.2 76 78 A D H > S+ 0 0 67 -3,-0.2 4,-1.9 1,-0.2 5,-0.4 0.873 111.3 51.2 -63.2 -36.9 29.1 26.2 -1.2 77 79 A F H X S+ 0 0 2 -4,-1.8 4,-1.0 2,-0.2 -14,-0.2 0.891 116.5 36.3 -69.4 -43.9 29.7 29.1 1.2 78 80 A I H X S+ 0 0 52 -4,-2.2 4,-2.2 2,-0.1 5,-0.2 0.954 121.4 46.0 -75.6 -47.2 27.1 31.5 -0.3 79 81 A Y H X S+ 0 0 133 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.932 114.5 44.0 -61.1 -51.9 24.5 28.8 -1.2 80 82 A Q H X S+ 0 0 36 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.890 115.3 47.5 -63.7 -41.6 24.6 26.8 2.1 81 83 A N H X S+ 0 0 1 -4,-1.0 4,-2.2 -5,-0.4 5,-0.2 0.905 111.7 51.1 -67.9 -37.8 24.5 29.8 4.4 82 84 A M H X S+ 0 0 85 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.931 113.7 44.6 -63.9 -44.4 21.7 31.4 2.4 83 85 A M H X S+ 0 0 42 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.933 112.6 49.7 -65.7 -48.4 19.6 28.2 2.6 84 86 A I H X S+ 0 0 16 -4,-2.5 4,-2.2 2,-0.2 5,-0.3 0.926 115.1 44.7 -56.7 -47.2 20.2 27.5 6.3 85 87 A E H X S+ 0 0 4 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.959 116.2 45.7 -60.2 -55.0 19.3 31.1 7.2 86 88 A S H X S+ 0 0 48 -4,-2.5 4,-2.4 -5,-0.2 5,-0.4 0.903 113.6 49.0 -54.1 -51.6 16.2 31.2 4.9 87 89 A N H X S+ 0 0 10 -4,-3.1 4,-2.3 -5,-0.2 5,-0.2 0.936 116.3 40.9 -57.8 -51.8 14.9 27.8 6.1 88 90 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.950 117.3 46.1 -64.6 -51.1 15.3 28.5 9.8 89 91 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.912 118.1 41.5 -60.9 -44.5 14.0 32.1 9.8 90 92 A H H X S+ 0 0 64 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.922 116.1 48.6 -71.6 -42.4 11.0 31.4 7.6 91 93 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 -5,-0.4 -2,-0.2 0.914 109.6 53.9 -62.1 -42.4 10.1 28.2 9.4 92 94 A A H ><>S+ 0 0 0 -4,-2.8 5,-2.7 -5,-0.2 3,-0.8 0.959 112.2 43.7 -55.9 -51.4 10.4 29.9 12.7 93 95 A H H ><5S+ 0 0 21 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.888 110.1 55.3 -60.0 -46.3 8.0 32.6 11.7 94 96 A Q H 3<5S+ 0 0 108 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.708 113.0 43.7 -58.4 -26.7 5.6 30.1 10.1 95 97 A N T <<5S- 0 0 55 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.019 120.2-105.1-110.7 24.4 5.4 28.2 13.4 96 98 A D T < 5 + 0 0 124 -3,-1.6 2,-0.7 1,-0.2 -3,-0.2 0.691 62.8 153.4 62.1 26.4 5.1 31.2 15.6 97 99 A V < - 0 0 3 -5,-2.7 -1,-0.2 -6,-0.2 -42,-0.1 -0.789 17.2-179.3 -83.6 118.4 8.6 31.4 17.1 98 100 A N + 0 0 68 -2,-0.7 57,-2.1 -43,-0.4 2,-0.5 0.679 57.2 65.7 -94.1 -20.9 8.8 35.1 17.9 99 101 A K E +cd 56 155A 42 -44,-0.8 -42,-1.2 55,-0.1 2,-0.3 -0.906 56.5 154.5-111.1 129.4 12.4 35.3 19.3 100 102 A L E -cd 57 156A 0 55,-1.8 57,-2.8 -2,-0.5 2,-0.5 -0.997 26.8-153.6-152.8 142.2 15.5 34.5 17.3 101 103 A L E -cd 58 157A 0 -44,-2.8 -42,-3.3 -2,-0.3 2,-0.5 -0.986 12.9-159.0-122.0 119.5 19.2 35.5 17.5 102 104 A F E -cd 59 158A 2 55,-2.8 57,-2.3 -2,-0.5 2,-0.7 -0.861 7.9-146.3 -99.9 129.7 21.2 35.5 14.3 103 105 A L E + d 0 159A 10 -44,-1.5 57,-0.2 -2,-0.5 55,-0.0 -0.869 25.9 168.9 -99.2 111.1 25.0 35.2 14.6 104 106 A G - 0 0 7 55,-2.7 2,-0.3 -2,-0.7 56,-0.1 0.143 23.6-122.5 -93.7-141.7 26.8 37.1 11.9 105 107 A S > - 0 0 20 55,-0.1 3,-0.6 30,-0.1 57,-0.1 -0.965 18.0-115.7-162.0 164.6 30.5 38.0 11.6 106 108 A S G > S+ 0 0 4 55,-0.6 3,-1.6 -2,-0.3 56,-0.1 0.603 102.8 80.1 -85.3 -11.5 32.9 40.9 11.3 107 109 A C G 3 S+ 0 0 28 1,-0.3 21,-0.4 55,-0.1 -1,-0.2 0.632 78.8 77.7 -63.5 -16.9 34.1 39.8 7.8 108 110 A I G < S+ 0 0 0 -3,-0.6 15,-0.4 19,-0.1 -1,-0.3 0.631 74.4 92.3 -67.5 -23.2 30.8 41.5 6.7 109 111 A Y S < S- 0 0 7 -3,-1.6 19,-0.4 1,-0.1 13,-0.1 -0.443 91.8 -85.3 -78.0 153.6 32.1 45.0 7.0 110 112 A P > - 0 0 9 0, 0.0 3,-1.4 0, 0.0 17,-0.3 -0.205 35.3-121.3 -55.1 146.3 33.7 46.9 4.0 111 113 A K T 3 S+ 0 0 98 15,-2.6 16,-0.1 1,-0.3 -2,-0.1 0.898 111.7 38.4 -55.4 -45.2 37.4 46.2 3.5 112 114 A L T 3 S+ 0 0 148 14,-0.5 -1,-0.3 166,-0.0 3,-0.1 -0.124 86.9 151.8-102.5 38.0 38.3 49.9 3.8 113 115 A A < - 0 0 12 -3,-1.4 2,-0.3 1,-0.1 4,-0.1 -0.153 53.6 -95.6 -66.0 160.0 35.9 50.8 6.6 114 116 A K - 0 0 158 2,-0.1 4,-0.2 4,-0.1 -1,-0.1 -0.610 56.5 -93.0 -77.1 136.2 36.5 53.5 9.2 115 117 A Q S S+ 0 0 47 -2,-0.3 2,-0.1 2,-0.1 168,-0.1 -0.854 109.5 34.9-106.6 135.5 38.1 52.3 12.4 116 118 A P S S- 0 0 51 0, 0.0 2,-0.8 0, 0.0 167,-0.2 0.576 98.5-130.5 -74.0 152.2 36.8 51.4 14.9 117 119 A M B -f 283 0B 5 165,-2.8 167,-2.3 -2,-0.1 -2,-0.1 -0.628 20.4-161.0 -80.6 109.1 33.8 50.0 12.9 118 120 A A > - 0 0 24 -2,-0.8 3,-1.9 -4,-0.2 4,-0.2 -0.363 36.4-102.9 -78.8 163.6 30.4 51.2 14.0 119 121 A E G > S+ 0 0 11 1,-0.3 3,-1.4 165,-0.2 121,-0.1 0.756 118.7 67.3 -58.5 -26.3 27.3 49.2 13.0 120 122 A S G 3 S+ 0 0 58 1,-0.3 -1,-0.3 118,-0.1 -2,-0.0 0.391 79.0 81.2 -76.9 3.9 26.5 51.9 10.4 121 123 A E G X + 0 0 32 -3,-1.9 3,-1.7 2,-0.1 -1,-0.3 0.589 65.7 118.5 -83.5 -10.4 29.6 50.8 8.5 122 124 A L T < S- 0 0 13 -3,-1.4 -13,-0.1 1,-0.3 -14,-0.0 -0.357 85.7 -0.3 -60.9 130.0 27.5 48.0 7.1 123 125 A L T 3 S+ 0 0 110 -15,-0.4 -1,-0.3 2,-0.2 -14,-0.1 0.635 93.4 124.5 64.3 20.3 27.2 48.1 3.2 124 126 A Q S < S- 0 0 133 -3,-1.7 2,-0.3 1,-0.1 -2,-0.1 0.368 76.7 -10.2 -89.9 3.3 29.3 51.3 3.0 125 127 A G S S- 0 0 38 -4,-0.1 -2,-0.2 -12,-0.0 -1,-0.1 -0.970 93.1 -45.2 177.7 173.8 31.9 50.0 0.6 126 128 A T - 0 0 114 -2,-0.3 -15,-2.6 -16,-0.1 -14,-0.5 -0.180 54.8-122.1 -61.2 146.6 33.3 47.0 -1.2 127 129 A L - 0 0 22 -17,-0.3 -1,-0.1 -16,-0.1 -19,-0.1 -0.362 33.9 -86.6 -85.3 163.6 33.9 43.7 0.7 128 130 A E >> - 0 0 61 -21,-0.4 4,-1.2 -19,-0.4 3,-0.6 -0.589 39.6-132.4 -68.7 125.4 37.2 41.8 1.0 129 131 A P G >4 S+ 0 0 87 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.912 103.1 57.2 -48.0 -48.6 37.3 39.5 -2.1 130 132 A T G 34 S+ 0 0 24 1,-0.2 4,-0.2 2,-0.1 -2,-0.0 0.858 117.2 33.0 -52.0 -41.1 38.2 36.4 -0.0 131 133 A N G <> S+ 0 0 30 -3,-0.6 4,-3.1 1,-0.1 5,-0.3 0.468 86.1 110.0 -98.8 -1.1 35.1 36.7 2.1 132 134 A E H S+ 0 0 28 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.916 118.9 45.1 -61.9 -44.1 30.3 35.2 -0.9 134 136 A Y H > S+ 0 0 22 -3,-0.2 4,-2.2 -4,-0.2 -2,-0.2 0.934 113.4 51.6 -62.5 -46.6 30.2 34.4 2.8 135 137 A A H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.888 107.8 50.9 -58.8 -44.0 29.7 38.0 3.6 136 138 A I H X S+ 0 0 74 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.903 109.7 50.4 -63.1 -42.4 26.8 38.5 1.2 137 139 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.924 112.7 46.9 -60.4 -45.0 25.0 35.4 2.7 138 140 A K H X S+ 0 0 9 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.887 110.7 50.3 -64.5 -45.5 25.4 36.8 6.2 139 141 A I H X S+ 0 0 11 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.918 109.4 53.1 -60.7 -39.7 24.3 40.3 5.3 140 142 A A H X S+ 0 0 37 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.862 105.0 55.9 -62.1 -36.6 21.2 38.7 3.7 141 143 A G H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.909 108.1 46.8 -61.7 -43.8 20.6 36.9 7.0 142 144 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.930 112.4 49.6 -63.6 -45.8 20.5 40.2 8.9 143 145 A K H X S+ 0 0 60 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.779 106.0 56.4 -66.3 -28.3 18.2 41.7 6.3 144 146 A L H X S+ 0 0 42 -4,-1.8 4,-2.1 -5,-0.2 5,-0.2 0.952 108.8 48.6 -64.8 -46.9 15.9 38.7 6.5 145 147 A C H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 11,-0.3 0.940 112.2 46.4 -56.9 -51.8 15.6 39.3 10.2 146 148 A E H X S+ 0 0 4 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.885 111.6 52.8 -60.5 -38.0 14.9 43.0 9.8 147 149 A S H X S+ 0 0 56 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.844 110.6 45.3 -68.0 -38.3 12.3 42.3 7.1 148 150 A Y H X S+ 0 0 36 -4,-2.1 4,-1.6 -3,-0.2 6,-1.3 0.826 112.8 52.6 -74.0 -32.5 10.4 39.8 9.3 149 151 A N H X S+ 0 0 26 -4,-2.1 4,-1.0 -5,-0.2 -2,-0.2 0.937 115.1 41.5 -65.0 -48.0 10.6 42.2 12.2 150 152 A R H < S+ 0 0 149 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.964 124.1 33.9 -64.6 -54.0 9.1 45.0 10.0 151 153 A Q H < S+ 0 0 141 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.946 132.7 23.5 -70.4 -52.0 6.4 43.0 8.2 152 154 A Y H < S- 0 0 111 -4,-1.6 -3,-0.2 -5,-0.3 -1,-0.2 0.444 99.7-115.3 -98.7 -0.8 5.3 40.5 10.8 153 155 A G < + 0 0 52 -4,-1.0 -4,-0.2 -5,-0.4 -3,-0.1 0.833 59.6 159.2 70.9 31.3 6.3 42.2 14.0 154 156 A R - 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0 0 9 -3,-1.1 -110,-0.0 1,-0.1 0, 0.0 -0.463 51.7-167.1 -67.6 125.3 43.0 26.7 9.5 176 178 A S + 0 0 47 -2,-0.3 -1,-0.1 5,-0.0 2,-0.1 0.616 48.6 119.2 -85.7 -16.7 44.2 30.1 8.6 177 179 A H > - 0 0 79 1,-0.1 4,-1.9 -7,-0.1 5,-0.2 -0.335 66.8-132.1 -58.6 123.1 42.8 31.9 11.7 178 180 A V H > S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.857 93.8 51.8 -47.6 -49.6 45.7 33.4 13.5 179 181 A I H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.961 115.7 36.6 -61.5 -57.3 45.1 32.3 17.1 180 182 A P H > S+ 0 0 1 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.851 118.0 54.1 -65.5 -27.8 44.6 28.5 16.7 181 183 A A H X S+ 0 0 23 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.898 112.6 42.6 -69.3 -41.6 47.2 28.5 13.9 182 184 A L H X S+ 0 0 7 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.849 110.1 55.5 -74.1 -35.3 49.8 30.2 16.3 183 185 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.957 112.3 45.0 -61.0 -44.7 48.9 28.0 19.3 184 186 A R H X S+ 0 0 43 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.933 114.6 46.6 -63.2 -50.7 49.6 24.9 17.2 185 187 A R H X S+ 0 0 109 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.921 115.2 45.1 -61.0 -46.4 52.8 26.2 15.6 186 188 A F H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.846 110.4 56.4 -66.9 -32.5 54.3 27.4 18.9 187 189 A H H X S+ 0 0 29 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.940 113.7 39.0 -62.2 -49.2 53.2 24.2 20.6 188 190 A E H X S+ 0 0 73 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.859 112.8 54.6 -70.8 -35.9 55.1 22.1 18.1 189 191 A A H <>S+ 0 0 9 -4,-2.7 5,-2.0 2,-0.2 4,-0.3 0.869 110.9 48.3 -64.8 -35.4 58.1 24.5 17.9 190 192 A T H ><5S+ 0 0 39 -4,-2.0 3,-0.5 3,-0.2 -2,-0.2 0.923 113.0 47.3 -69.0 -43.6 58.3 24.1 21.7 191 193 A A H 3<5S+ 0 0 78 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.809 117.7 40.4 -67.2 -36.0 58.1 20.3 21.5 192 194 A Q T 3<5S- 0 0 143 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.400 108.0-127.3 -93.7 0.2 60.7 20.0 18.8 193 195 A N T < 5 - 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