==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 12-MAR-04 1SO5 . COMPND 2 MOLECULE: 3-KETO-L-GULONATE 6-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.L.WISE,W.S.YEW,J.A.GERLT,I.RAYMENT . 428 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 81.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 37 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 2 2 0 2 0 2 4 2 2 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 8 4 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 2 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 L 0 0 148 0, 0.0 209,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 146.9 77.4 10.5 34.2 2 4 A P - 0 0 8 0, 0.0 183,-0.3 0, 0.0 182,-0.2 -0.395 360.0-125.6 -52.4 132.2 74.2 12.1 32.7 3 5 A M E -a 185 0A 45 181,-2.6 183,-2.7 -2,-0.1 2,-0.5 -0.417 15.2-124.6 -79.9 162.1 74.5 12.0 28.9 4 6 A L E -a 186 0A 0 181,-0.2 24,-2.4 -2,-0.1 25,-1.6 -0.950 25.2-170.6-111.7 129.5 74.1 15.1 26.8 5 7 A Q E -ab 187 29A 0 181,-2.5 183,-2.7 -2,-0.5 2,-0.5 -0.951 12.5-147.9-120.9 133.8 71.5 15.1 24.0 6 8 A V E -ab 188 30A 0 23,-2.2 25,-2.7 -2,-0.4 2,-0.6 -0.908 14.0-141.7 -99.5 129.8 71.1 17.8 21.3 7 9 A A E - b 0 31A 3 181,-1.3 2,-1.4 -2,-0.5 186,-0.2 -0.829 4.2-153.5 -90.0 116.8 67.5 18.4 20.1 8 10 A L E + b 0 32A 0 23,-2.2 25,-1.7 -2,-0.6 2,-1.3 -0.676 23.9 168.5 -89.7 81.3 67.4 19.1 16.4 9 11 A D + 0 0 35 -2,-1.4 2,-0.3 23,-0.1 -1,-0.1 -0.506 29.2 135.4 -90.9 68.4 64.2 21.2 16.4 10 12 A N - 0 0 14 -2,-1.3 29,-0.3 23,-0.1 -2,-0.1 -0.804 57.9-138.3-117.8 152.4 64.8 22.3 12.8 11 13 A Q S S+ 0 0 89 -2,-0.3 2,-0.3 28,-0.1 -1,-0.1 0.757 86.6 27.5 -84.6 -23.7 62.3 22.5 9.9 12 14 A T S > S- 0 0 54 1,-0.1 4,-1.9 27,-0.1 3,-0.2 -0.935 78.5-116.7-135.4 157.3 64.6 21.1 7.2 13 15 A M H > S+ 0 0 12 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.880 113.8 56.9 -61.0 -39.9 67.6 18.7 7.1 14 16 A D H > S+ 0 0 107 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.880 106.2 49.7 -64.5 -35.4 70.0 21.4 5.9 15 17 A S H > S+ 0 0 33 -3,-0.2 4,-0.7 1,-0.2 3,-0.4 0.921 111.0 50.3 -62.4 -45.8 69.1 23.6 8.9 16 18 A A H >X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 3,-1.3 0.898 105.6 56.1 -57.5 -39.9 69.8 20.6 11.2 17 19 A Y H 3X S+ 0 0 67 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.759 93.3 68.4 -70.7 -25.6 73.2 19.9 9.5 18 20 A E H 3< S+ 0 0 101 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.833 111.5 35.0 -56.3 -32.3 74.3 23.5 10.3 19 21 A T H XX S+ 0 0 10 -3,-1.3 4,-2.1 -4,-0.7 3,-1.6 0.906 116.2 50.6 -87.2 -52.3 74.2 22.3 13.9 20 22 A T H 3X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.3 5,-0.3 0.855 102.2 61.6 -60.1 -33.6 75.4 18.7 13.6 21 23 A R H 3< S+ 0 0 185 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 0.720 114.0 37.9 -67.0 -18.3 78.4 19.6 11.5 22 24 A L H <4 S+ 0 0 83 -3,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.822 134.0 14.6 -91.6 -42.5 79.6 21.7 14.5 23 25 A I H >< S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.1 4,-0.5 0.363 81.1 109.5-126.9 8.2 78.6 19.5 17.5 24 26 A A G >< S+ 0 0 5 -4,-2.4 3,-0.9 1,-0.3 -3,-0.1 0.898 91.9 43.2 -54.7 -40.3 77.7 15.9 16.5 25 27 A E G 3 S+ 0 0 118 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.496 105.3 65.1 -85.2 -1.6 80.9 14.6 18.1 26 28 A E G < S+ 0 0 41 -3,-1.9 2,-0.3 180,-0.0 -1,-0.2 0.405 101.3 53.1 -99.0 -1.3 80.4 16.8 21.2 27 29 A V < - 0 0 0 -3,-0.9 -22,-0.2 -4,-0.5 3,-0.1 -0.841 68.3-139.1-130.7 167.2 77.2 15.1 22.4 28 30 A D S S+ 0 0 42 -24,-2.4 28,-1.3 -2,-0.3 2,-0.4 0.738 85.7 36.3 -96.7 -31.3 76.0 11.5 23.1 29 31 A I E -bc 5 56A 0 -25,-1.6 -23,-2.2 26,-0.2 2,-0.6 -0.994 62.9-152.8-131.4 133.1 72.6 11.5 21.6 30 32 A I E -bc 6 57A 0 26,-2.6 28,-2.0 -2,-0.4 2,-0.5 -0.938 17.6-157.1-106.5 119.0 71.2 13.1 18.5 31 33 A E E -bc 7 58A 6 -25,-2.7 -23,-2.2 -2,-0.6 2,-1.0 -0.855 14.6-147.1 -98.3 129.7 67.5 13.9 18.6 32 34 A V E -bc 8 59A 0 26,-3.0 28,-2.5 -2,-0.5 -23,-0.1 -0.847 36.8-135.5 -83.4 104.8 65.4 14.3 15.6 33 35 A G > - 0 0 0 -25,-1.7 4,-2.5 -2,-1.0 3,-0.4 -0.174 15.4-111.8 -61.8 157.3 63.0 16.9 17.1 34 36 A T H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.891 121.1 58.0 -55.9 -37.7 59.3 16.7 16.6 35 37 A I H > S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.881 109.5 44.3 -58.8 -39.9 59.6 19.9 14.5 36 38 A L H >>S+ 0 0 0 -28,-0.5 4,-2.9 -3,-0.4 5,-0.7 0.868 109.7 54.6 -75.8 -37.1 62.0 18.0 12.2 37 39 A C H X5S+ 0 0 4 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.885 115.3 40.3 -60.7 -41.5 59.9 14.9 12.1 38 40 A V H <5S+ 0 0 9 -4,-2.3 219,-1.7 -5,-0.2 -2,-0.2 0.820 118.2 48.7 -78.3 -32.7 56.9 17.0 11.0 39 41 A G H <5S+ 0 0 11 -4,-1.8 219,-0.5 -29,-0.3 218,-0.2 0.934 133.8 7.2 -69.3 -50.0 59.1 19.1 8.6 40 42 A E H <5S- 0 0 49 -4,-2.9 3,-0.4 1,-0.2 -3,-0.2 0.580 96.5-134.9-112.5 -16.4 60.9 16.3 6.8 41 43 A G ><< - 0 0 0 -4,-1.0 3,-2.3 -5,-0.7 4,-0.3 -0.238 55.2 -38.0 76.0-171.5 59.3 13.1 7.9 42 44 A V T >> S+ 0 0 12 211,-1.9 4,-1.8 1,-0.3 3,-0.9 0.621 119.8 82.7 -72.4 -12.3 61.0 10.0 9.0 43 45 A R H 3> S+ 0 0 118 -3,-0.4 4,-2.8 211,-0.4 -1,-0.3 0.818 83.7 66.2 -51.5 -31.2 63.7 10.3 6.3 44 46 A A H <> S+ 0 0 0 -3,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.881 102.1 45.3 -60.8 -37.1 65.3 12.7 8.9 45 47 A V H <> S+ 0 0 0 -3,-0.9 4,-2.4 -4,-0.3 5,-0.2 0.941 113.9 48.0 -69.3 -46.8 65.8 9.7 11.2 46 48 A R H X S+ 0 0 113 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.908 115.1 46.1 -60.9 -44.0 67.2 7.5 8.4 47 49 A D H X S+ 0 0 40 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.931 113.2 46.8 -69.9 -46.1 69.6 10.2 7.2 48 50 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.878 112.0 50.0 -68.6 -35.8 70.9 11.2 10.6 49 51 A K H < S+ 0 0 33 -4,-2.4 -1,-0.2 28,-0.3 -2,-0.2 0.866 109.3 53.0 -68.8 -32.3 71.5 7.6 11.7 50 52 A A H < S+ 0 0 81 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.869 113.8 43.6 -67.6 -36.6 73.4 7.0 8.4 51 53 A L H < S+ 0 0 89 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.859 130.1 23.4 -72.3 -37.5 75.6 10.0 9.2 52 54 A Y >< + 0 0 28 -4,-2.1 3,-1.8 -5,-0.1 -1,-0.2 -0.578 68.5 156.2-133.2 60.2 76.1 9.2 12.9 53 55 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.744 73.3 60.4 -68.1 -22.1 75.6 5.5 13.3 54 56 A H T 3 S+ 0 0 115 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.437 96.2 78.6 -81.5 -5.2 77.8 5.4 16.4 55 57 A K S < S- 0 0 31 -3,-1.8 2,-0.4 -6,-0.2 -26,-0.2 -0.769 90.0-108.1-102.6 152.0 75.4 7.8 18.2 56 58 A I E -c 29 0A 48 -28,-1.3 -26,-2.6 -2,-0.3 2,-0.5 -0.678 35.7-154.3 -70.7 127.2 72.1 7.1 19.8 57 59 A V E -c 30 0A 0 -2,-0.4 23,-2.6 21,-0.2 24,-1.8 -0.943 5.9-161.8-109.9 124.3 69.4 8.6 17.6 58 60 A L E -cd 31 81A 1 -28,-2.0 -26,-3.0 -2,-0.5 2,-0.8 -0.916 9.7-151.7-103.3 123.8 66.1 9.6 19.2 59 61 A A E -cd 32 82A 0 22,-2.7 2,-2.1 -2,-0.5 24,-1.5 -0.849 9.2-158.3 -90.2 104.8 62.9 10.1 17.0 60 62 A D E + 0 0 5 -28,-2.5 -23,-0.2 -2,-0.8 22,-0.1 -0.445 38.6 145.3 -85.3 68.1 61.0 12.6 19.1 61 63 A A E - 0 0 14 -2,-2.1 -1,-0.2 22,-0.1 3,-0.2 0.627 48.3-144.1 -81.4 -17.4 57.7 11.7 17.4 62 64 A K E - 0 0 26 -3,-0.3 22,-0.3 1,-0.2 -2,-0.1 0.929 22.7-149.0 50.1 51.8 55.5 12.2 20.5 63 65 A I E + d 0 84A 1 20,-2.4 22,-1.8 1,-0.1 25,-0.2 -0.286 25.7 177.0 -56.7 126.1 53.4 9.2 19.4 64 66 A A - 0 0 5 1,-0.3 25,-0.6 20,-0.2 2,-0.3 0.651 64.6 -12.1-105.6 -24.8 49.7 9.7 20.6 65 67 A D S S+ 0 0 14 23,-0.1 -1,-0.3 1,-0.1 5,-0.2 -0.934 108.2 59.3-163.0 174.9 48.0 6.6 19.1 66 68 A A > + 0 0 6 -2,-0.3 4,-2.8 -3,-0.1 5,-0.4 0.936 62.0 176.8 59.3 47.2 48.8 3.8 16.6 67 69 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.856 71.2 44.1 -53.9 -47.0 51.8 2.8 18.7 68 70 A K H > S+ 0 0 133 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.906 116.3 46.7 -67.8 -40.2 52.9 -0.2 16.7 69 71 A I H > S+ 0 0 43 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.967 117.6 39.6 -68.1 -54.1 52.5 1.5 13.3 70 72 A L H X S+ 0 0 5 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.893 116.6 51.2 -66.8 -38.5 54.2 4.8 14.2 71 73 A S H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.4 5,-0.2 0.925 108.5 51.7 -59.6 -49.8 56.9 3.1 16.2 72 74 A R H X S+ 0 0 83 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.905 106.2 54.9 -57.7 -40.0 57.7 0.6 13.4 73 75 A M H X S+ 0 0 7 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.929 112.6 42.5 -57.9 -44.5 58.1 3.5 10.9 74 76 A C H <>S+ 0 0 2 -4,-1.7 5,-2.1 2,-0.2 3,-0.2 0.911 115.8 47.7 -68.5 -44.4 60.7 5.2 13.2 75 77 A F H ><5S+ 0 0 2 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.865 108.2 54.7 -68.5 -35.1 62.5 1.9 14.0 76 78 A E H 3<5S+ 0 0 107 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.762 104.4 55.9 -65.0 -27.7 62.6 0.9 10.3 77 79 A A T 3<5S- 0 0 0 -4,-1.0 -1,-0.3 -3,-0.2 -28,-0.3 0.301 129.9-103.6 -83.1 5.7 64.2 4.3 9.7 78 80 A N T < 5 + 0 0 92 -3,-1.6 -3,-0.2 1,-0.2 -21,-0.2 0.613 61.3 164.1 79.0 22.5 66.8 3.1 12.2 79 81 A A < - 0 0 7 -5,-2.1 -1,-0.2 1,-0.1 -21,-0.2 -0.325 28.4-158.0 -53.5 144.2 65.9 5.0 15.3 80 82 A D S S+ 0 0 46 -23,-2.6 26,-1.8 1,-0.3 2,-0.3 0.811 77.6 16.7 -85.6 -45.6 67.3 3.8 18.6 81 83 A W E -de 58 106A 26 -24,-1.8 -22,-2.7 24,-0.2 2,-0.3 -0.911 64.9-165.3-129.6 152.0 64.7 5.4 20.8 82 84 A V E -de 59 107A 0 24,-1.8 26,-2.6 -2,-0.3 2,-0.4 -0.973 16.8-128.1-132.4 152.6 61.2 6.9 20.2 83 85 A T E - e 0 108A 0 -24,-1.5 -20,-2.4 -2,-0.3 2,-0.4 -0.823 12.2-164.6-102.2 143.4 58.9 9.1 22.3 84 86 A V E -de 63 109A 1 24,-2.4 26,-2.8 -2,-0.4 -20,-0.2 -0.991 31.4-114.3-119.0 130.0 55.3 8.4 23.2 85 87 A I E > - e 0 110A 2 -22,-1.8 3,-1.7 -2,-0.4 26,-0.2 -0.352 24.4-118.2 -69.0 143.5 53.3 11.4 24.5 86 88 A C T 3 S+ 0 0 0 24,-2.0 30,-0.1 1,-0.3 -1,-0.1 0.793 108.9 55.9 -55.2 -35.1 52.2 11.1 28.2 87 89 A C T 3 S+ 0 0 1 25,-0.2 242,-1.7 241,-0.1 -1,-0.3 0.588 79.2 120.4 -78.6 -7.2 48.4 11.2 27.5 88 90 A A S < S- 0 0 8 -3,-1.7 -23,-0.1 -25,-0.2 240,-0.1 -0.149 78.8 -93.2 -51.2 146.8 48.5 8.3 25.0 89 91 A D >> - 0 0 42 -25,-0.6 3,-1.6 1,-0.1 4,-1.2 -0.319 37.7-114.0 -54.5 145.2 46.3 5.3 25.9 90 92 A I H 3> S+ 0 0 29 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.839 117.2 60.7 -57.4 -31.9 48.4 2.8 27.9 91 93 A N H 3> S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.746 98.5 58.5 -68.4 -23.3 48.0 0.3 25.0 92 94 A T H <> S+ 0 0 0 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.943 107.9 44.1 -67.6 -49.1 49.8 2.8 22.7 93 95 A A H X S+ 0 0 2 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.882 115.0 50.7 -59.5 -40.7 52.9 2.8 25.0 94 96 A K H X S+ 0 0 98 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.898 110.3 48.8 -65.2 -41.6 52.7 -1.0 25.2 95 97 A G H X S+ 0 0 17 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.910 112.3 47.6 -64.2 -43.7 52.4 -1.3 21.4 96 98 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.890 111.5 51.7 -66.0 -39.6 55.4 1.0 20.8 97 99 A L H X S+ 0 0 7 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.900 106.0 54.0 -66.3 -39.5 57.4 -0.9 23.4 98 100 A D H X S+ 0 0 106 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.911 112.7 43.5 -60.7 -40.8 56.6 -4.3 21.8 99 101 A V H >X S+ 0 0 2 -4,-1.7 4,-0.9 2,-0.2 3,-0.6 0.937 109.0 57.8 -70.8 -44.8 58.0 -3.0 18.5 100 102 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.2 3,-1.1 0.901 102.3 55.8 -50.0 -44.2 61.0 -1.4 20.1 101 103 A K H ><5S+ 0 0 131 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.877 100.4 58.4 -62.3 -33.9 62.0 -4.8 21.6 102 104 A E H <<5S+ 0 0 109 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.768 114.5 37.2 -60.2 -28.7 62.0 -6.3 18.0 103 105 A F T <<5S- 0 0 75 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.220 113.5-115.8-105.4 6.7 64.6 -3.7 17.0 104 106 A N T < 5S+ 0 0 153 -3,-1.3 -3,-0.2 -4,-0.3 -4,-0.1 0.780 77.5 126.0 52.1 31.7 66.5 -3.7 20.4 105 107 A G < - 0 0 19 -5,-2.6 2,-0.3 -6,-0.2 -24,-0.2 -0.137 51.4-123.0 -96.6-163.3 65.4 -0.1 20.8 106 108 A D E -e 81 0A 46 -26,-1.8 -24,-1.8 -3,-0.1 2,-0.4 -0.969 3.4-134.0-147.2 160.1 63.6 1.7 23.5 107 109 A V E -e 82 0A 0 -2,-0.3 23,-0.5 -26,-0.2 22,-0.4 -0.950 14.7-165.2-116.9 135.6 60.6 3.8 24.3 108 110 A Q E -ef 83 130A 1 -26,-2.6 -24,-2.4 -2,-0.4 2,-0.6 -0.961 18.7-133.4-116.0 138.6 60.5 7.0 26.4 109 111 A I E -ef 84 131A 1 21,-2.2 23,-3.0 -2,-0.4 2,-0.6 -0.791 20.8-141.0 -88.8 125.4 57.3 8.6 27.7 110 112 A Q E -ef 85 132A 6 -26,-2.8 -24,-2.0 -2,-0.6 2,-1.4 -0.775 6.0-154.0 -89.7 117.7 57.4 12.3 27.0 111 113 A L E + f 0 133A 3 21,-2.9 23,-1.3 -2,-0.6 2,-0.5 -0.607 38.3 147.3 -96.3 72.1 56.0 14.2 30.0 112 114 A T - 0 0 1 -2,-1.4 2,-0.2 2,-0.1 -25,-0.2 -0.956 62.4 -21.1-110.6 118.4 54.9 17.3 28.1 113 115 A G S S+ 0 0 27 -2,-0.5 2,-0.3 21,-0.4 190,-0.2 -0.569 115.1 8.7 81.8-146.4 51.8 19.0 29.5 114 116 A Y + 0 0 91 188,-2.4 2,-0.3 -2,-0.2 -2,-0.1 -0.527 66.5 140.3 -85.8 129.7 49.2 17.2 31.8 115 117 A W - 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