==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 31-AUG-04 1XBY . COMPND 2 MOLECULE: 3-KETO-L-GULONATE 6-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.L.WISE,W.S.YEW,J.AKANA,J.A.GERLT,I.RAYMENT . 428 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 77.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 18.0 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 . 29 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 35.3 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 3 3 2 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 3 6 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 0 145 0, 0.0 209,-0.1 0, 0.0 208,-0.0 0.000 360.0 360.0 360.0 145.0 77.3 10.7 34.4 2 4 A P - 0 0 10 0, 0.0 183,-0.3 0, 0.0 182,-0.2 -0.347 360.0-126.3 -50.9 137.4 74.1 12.3 32.9 3 5 A M E -a 185 0A 43 181,-2.4 183,-2.6 180,-0.0 2,-0.5 -0.514 14.0-122.2 -88.2 162.7 74.4 12.1 29.1 4 6 A L E -a 186 0A 1 181,-0.2 24,-2.5 -2,-0.2 25,-1.7 -0.945 24.4-169.8-111.0 122.8 73.9 15.2 26.8 5 7 A Q E -ab 187 29A 0 181,-2.9 183,-2.7 -2,-0.5 2,-0.5 -0.956 9.8-151.1-111.8 128.0 71.2 15.1 24.1 6 8 A V E -ab 188 30A 0 23,-2.3 25,-2.8 -2,-0.5 2,-0.6 -0.860 12.7-142.2 -96.7 132.6 71.0 17.8 21.4 7 9 A A E - b 0 31A 2 181,-1.7 2,-1.2 -2,-0.5 186,-0.2 -0.836 2.8-154.6 -96.2 124.2 67.6 18.5 20.0 8 10 A L E + b 0 32A 0 23,-2.6 25,-1.7 -2,-0.6 2,-1.2 -0.735 23.6 167.2 -97.1 81.8 67.4 19.2 16.3 9 11 A D + 0 0 32 -2,-1.2 2,-0.3 26,-0.1 -1,-0.1 -0.626 30.0 135.1 -93.7 69.6 64.2 21.3 16.3 10 12 A N - 0 0 13 -2,-1.2 29,-0.3 23,-0.1 -2,-0.1 -0.872 58.7-135.8-120.2 151.5 64.9 22.4 12.7 11 13 A Q S S+ 0 0 87 -2,-0.3 2,-0.3 28,-0.1 -1,-0.1 0.746 86.6 27.2 -80.8 -22.8 62.5 22.7 9.8 12 14 A T S > S- 0 0 54 1,-0.1 4,-1.9 27,-0.1 5,-0.1 -0.923 78.0-116.7-139.6 154.2 64.7 21.2 7.2 13 15 A M H > S+ 0 0 12 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.882 113.8 56.3 -58.8 -42.2 67.7 18.7 7.1 14 16 A D H > S+ 0 0 106 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.891 106.7 50.1 -64.1 -36.4 70.1 21.3 5.8 15 17 A S H > S+ 0 0 33 2,-0.2 4,-0.7 1,-0.2 3,-0.4 0.924 110.2 50.9 -60.7 -43.7 69.2 23.6 8.8 16 18 A A H >X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 3,-1.5 0.912 105.7 56.2 -60.2 -40.3 69.8 20.6 11.2 17 19 A Y H 3X S+ 0 0 64 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.791 93.8 67.0 -67.0 -28.2 73.2 19.9 9.5 18 20 A E H 3< S+ 0 0 97 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.830 112.4 35.1 -55.7 -35.2 74.3 23.5 10.3 19 21 A T H XX S+ 0 0 9 -3,-1.5 4,-2.1 -4,-0.7 3,-1.5 0.888 116.7 50.5 -82.7 -54.0 74.2 22.3 13.9 20 22 A T H 3X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.3 5,-0.3 0.856 101.3 61.0 -58.5 -33.3 75.3 18.8 13.6 21 23 A R H 3< S+ 0 0 189 -4,-2.5 -1,-0.3 1,-0.2 -3,-0.1 0.708 113.8 40.3 -66.9 -19.3 78.5 19.6 11.5 22 24 A L H <4 S+ 0 0 79 -3,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.841 132.2 15.1 -87.8 -44.8 79.5 21.7 14.6 23 25 A I H >< S+ 0 0 0 -4,-2.1 3,-2.1 1,-0.1 4,-0.4 0.386 81.1 108.7-124.4 7.2 78.5 19.4 17.6 24 26 A A G >< S+ 0 0 4 -4,-2.3 3,-0.8 1,-0.3 -1,-0.1 0.860 92.2 42.8 -53.6 -37.3 77.7 15.9 16.6 25 27 A E G 3 S+ 0 0 114 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.473 106.4 65.2 -90.7 0.5 80.9 14.6 18.2 26 28 A E G < S+ 0 0 41 -3,-2.1 2,-0.3 180,-0.0 -1,-0.2 0.375 100.9 52.1 -99.8 -0.1 80.3 16.9 21.3 27 29 A V < - 0 0 0 -3,-0.8 -22,-0.2 -4,-0.4 3,-0.1 -0.829 67.4-138.6-135.5 167.5 77.1 15.1 22.4 28 30 A D S S+ 0 0 44 -24,-2.5 28,-1.4 -2,-0.3 2,-0.4 0.753 85.7 34.9 -95.7 -37.8 75.9 11.7 23.3 29 31 A I E -bc 5 56A 0 -25,-1.7 -23,-2.3 26,-0.2 2,-0.6 -0.985 63.4-151.2-127.8 133.0 72.4 11.6 21.7 30 32 A I E -bc 6 57A 0 26,-3.0 28,-2.1 -2,-0.4 2,-0.5 -0.947 17.5-156.6-104.8 117.9 71.1 13.2 18.6 31 33 A E E -bc 7 58A 5 -25,-2.8 -23,-2.6 -2,-0.6 2,-1.0 -0.833 13.8-147.7 -97.8 126.1 67.4 14.0 18.7 32 34 A V E -bc 8 59A 0 26,-3.1 28,-2.5 -2,-0.5 -23,-0.1 -0.780 37.4-136.9 -79.2 101.5 65.3 14.4 15.6 33 35 A G >> - 0 0 0 -25,-1.7 4,-2.8 -2,-1.0 3,-0.6 -0.228 15.8-109.8 -66.9 163.3 63.0 17.0 17.1 34 36 A T H 3> S+ 0 0 21 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.884 121.2 56.6 -58.4 -36.6 59.3 17.0 16.7 35 37 A I H 3> S+ 0 0 6 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.890 109.3 44.8 -63.2 -36.9 59.7 20.0 14.5 36 38 A L H <>>S+ 0 0 0 -3,-0.6 4,-2.9 -28,-0.5 5,-0.7 0.886 109.9 54.8 -77.0 -35.8 62.1 18.1 12.2 37 39 A C H X5S+ 0 0 7 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.912 115.1 40.7 -60.8 -40.3 59.9 15.1 12.1 38 40 A V H <5S+ 0 0 15 -4,-2.4 219,-2.1 -5,-0.2 -2,-0.2 0.866 117.4 48.2 -78.1 -33.5 57.0 17.3 11.0 39 41 A G H <5S+ 0 0 13 -4,-2.0 219,-0.4 -29,-0.3 -2,-0.2 0.930 135.1 6.8 -70.2 -47.0 59.2 19.3 8.6 40 42 A E H ><5S- 0 0 51 -4,-2.9 3,-0.5 1,-0.2 -3,-0.2 0.563 94.3-138.1-115.8 -17.9 60.9 16.4 6.8 41 43 A G T ><< - 0 0 1 -4,-1.5 3,-2.4 -5,-0.7 4,-0.3 -0.220 58.7 -33.1 75.8-168.2 59.3 13.2 8.1 42 44 A V T >> S+ 0 0 18 211,-2.3 4,-1.9 1,-0.3 3,-0.8 0.629 120.2 82.3 -68.3 -13.5 61.0 10.0 9.0 43 45 A R H <> S+ 0 0 127 -3,-0.5 4,-2.9 211,-0.4 -1,-0.3 0.824 84.2 65.1 -54.4 -31.0 63.7 10.5 6.4 44 46 A A H <> S+ 0 0 0 -3,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.880 102.1 46.0 -61.1 -39.9 65.3 12.8 9.0 45 47 A V H <> S+ 0 0 2 -3,-0.8 4,-2.5 -4,-0.3 5,-0.3 0.949 114.2 47.4 -67.7 -47.3 65.8 9.8 11.3 46 48 A R H X S+ 0 0 108 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.914 115.1 46.0 -63.9 -41.8 67.2 7.6 8.5 47 49 A D H X S+ 0 0 39 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.921 112.8 47.4 -67.5 -47.6 69.5 10.3 7.3 48 50 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.893 112.0 50.1 -68.0 -38.2 70.9 11.4 10.6 49 51 A K H < S+ 0 0 34 -4,-2.5 -1,-0.2 28,-0.3 -2,-0.2 0.847 108.4 53.8 -65.0 -33.4 71.5 7.7 11.7 50 52 A A H < S+ 0 0 81 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.897 114.2 42.3 -66.3 -39.4 73.4 7.1 8.5 51 53 A L H < S+ 0 0 86 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.865 130.3 24.5 -69.8 -36.0 75.6 10.1 9.2 52 54 A Y >< + 0 0 31 -4,-2.1 3,-1.8 -5,-0.1 -1,-0.2 -0.536 67.7 156.3-134.7 59.8 76.1 9.3 12.9 53 55 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.698 72.9 60.1 -68.7 -20.1 75.6 5.6 13.3 54 56 A H T 3 S+ 0 0 118 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.417 95.6 77.5 -81.7 -6.0 77.7 5.5 16.5 55 57 A K S < S- 0 0 32 -3,-1.8 2,-0.4 -6,-0.2 -26,-0.2 -0.774 90.5-106.3-106.5 151.8 75.4 7.9 18.3 56 58 A I E -c 29 0A 46 -28,-1.4 -26,-3.0 -2,-0.3 2,-0.5 -0.646 35.1-154.4 -70.1 130.1 72.0 7.2 19.9 57 59 A V E -c 30 0A 0 -2,-0.4 23,-2.7 -28,-0.2 24,-1.8 -0.964 7.7-165.6-112.8 122.8 69.3 8.7 17.6 58 60 A L E -cd 31 81A 0 -28,-2.1 -26,-3.1 -2,-0.5 2,-0.7 -0.907 10.8-150.4-106.8 129.8 66.0 9.6 19.3 59 61 A A E -cd 32 82A 0 22,-2.8 2,-1.7 -2,-0.4 24,-1.5 -0.901 8.0-155.1-101.1 108.9 62.9 10.4 17.2 60 62 A D E + 0 0 5 -28,-2.5 -23,-0.1 -2,-0.7 22,-0.1 -0.377 40.5 144.2 -84.9 63.8 60.9 12.8 19.2 61 63 A A E - 0 0 19 -2,-1.7 -1,-0.2 22,-0.1 3,-0.2 0.663 45.4-149.1 -77.0 -17.7 57.6 11.9 17.6 62 64 A K E - 0 0 26 -3,-0.3 22,-0.3 1,-0.2 -2,-0.1 0.930 22.6-147.2 43.6 55.5 55.6 12.3 20.8 63 65 A I E - d 0 84A 3 20,-2.4 22,-1.7 1,-0.1 25,-0.2 -0.270 26.6-178.7 -61.8 129.2 53.3 9.6 19.6 64 66 A A - 0 0 6 1,-0.3 25,-0.5 -3,-0.2 2,-0.3 0.581 66.9 -13.5-102.0 -17.0 49.6 10.1 20.7 65 67 A D S S+ 0 0 7 23,-0.1 -1,-0.3 27,-0.1 5,-0.1 -0.930 108.3 59.0-176.3 166.6 48.1 7.0 19.2 66 68 A A > + 0 0 7 -2,-0.3 4,-2.6 -3,-0.1 5,-0.4 0.932 59.1 174.3 60.4 51.3 48.9 4.2 16.7 67 69 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.866 70.7 48.3 -58.4 -42.5 51.9 3.3 18.8 68 70 A K H > S+ 0 0 107 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.959 115.4 41.9 -66.6 -48.4 52.8 0.2 16.8 69 71 A I H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.953 118.9 42.9 -66.7 -50.3 52.6 1.8 13.3 70 72 A L H X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.914 115.8 48.1 -67.5 -38.7 54.3 5.1 14.2 71 73 A S H X S+ 0 0 0 -4,-1.9 4,-3.2 -5,-0.4 5,-0.3 0.933 110.1 53.1 -66.1 -40.5 57.0 3.4 16.3 72 74 A R H X S+ 0 0 50 -4,-2.2 4,-2.7 -5,-0.3 5,-0.2 0.915 106.2 53.2 -61.4 -37.6 57.6 0.9 13.5 73 75 A M H X S+ 0 0 7 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.940 113.6 43.6 -62.0 -42.2 58.1 3.8 11.0 74 76 A C H <>S+ 0 0 1 -4,-2.0 5,-2.1 2,-0.2 -2,-0.2 0.912 115.8 46.2 -67.7 -46.0 60.7 5.4 13.3 75 77 A F H ><5S+ 0 0 1 -4,-3.2 3,-1.6 1,-0.2 -2,-0.2 0.859 107.8 55.9 -70.2 -30.3 62.5 2.1 14.0 76 78 A E H 3<5S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.799 104.2 56.5 -65.1 -27.4 62.5 1.0 10.3 77 79 A A T 3<5S- 0 0 0 -4,-1.0 -1,-0.3 -5,-0.2 -28,-0.3 0.265 129.5-102.1 -85.1 9.1 64.3 4.3 9.8 78 80 A N T < 5 + 0 0 91 -3,-1.6 -3,-0.2 1,-0.2 -21,-0.2 0.595 63.0 162.0 77.7 22.0 66.9 3.2 12.3 79 81 A A < - 0 0 7 -5,-2.1 -1,-0.2 1,-0.1 -21,-0.2 -0.336 28.8-159.9 -56.2 146.2 65.9 5.2 15.4 80 82 A D S S+ 0 0 44 -23,-2.7 26,-1.8 1,-0.3 2,-0.3 0.794 76.7 19.2 -91.3 -41.3 67.2 3.9 18.7 81 83 A W E -de 58 106A 30 -24,-1.8 -22,-2.8 24,-0.2 2,-0.3 -0.931 63.8-168.7-133.1 149.3 64.6 5.6 20.8 82 84 A V E -de 59 107A 0 24,-1.6 26,-2.4 -2,-0.3 2,-0.3 -0.959 17.0-130.1-132.2 151.3 61.1 7.0 20.2 83 85 A T E - e 0 108A 0 -24,-1.5 -20,-2.4 -2,-0.3 2,-0.4 -0.837 11.5-164.6-104.5 143.2 58.9 9.2 22.4 84 86 A V E -de 63 109A 1 24,-2.5 26,-2.8 -2,-0.3 -20,-0.2 -0.989 30.3-114.5-118.9 133.2 55.2 8.7 23.2 85 87 A I E > - e 0 110A 2 -22,-1.7 3,-1.6 -2,-0.4 26,-0.2 -0.370 23.6-119.1 -72.1 145.2 53.3 11.6 24.7 86 88 A C T 3 S+ 0 0 0 24,-1.9 30,-0.2 1,-0.3 243,-0.1 0.801 107.3 57.9 -58.6 -32.8 52.0 11.2 28.3 87 89 A C T 3 S+ 0 0 0 241,-0.1 242,-2.0 28,-0.1 -1,-0.3 0.632 80.2 118.7 -75.2 -10.9 48.3 11.5 27.5 88 90 A A S < S- 0 0 7 -3,-1.6 -23,-0.1 -25,-0.2 5,-0.1 -0.166 78.6 -95.4 -55.6 141.1 48.3 8.5 25.1 89 91 A D >> - 0 0 41 -25,-0.5 3,-1.8 1,-0.1 4,-1.1 -0.223 37.4-112.7 -47.8 144.8 46.2 5.5 26.0 90 92 A I H 3> S+ 0 0 30 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.832 116.0 62.8 -58.2 -30.7 48.3 2.9 27.8 91 93 A N H 3> S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.752 97.4 58.8 -67.6 -24.2 47.9 0.5 24.9 92 94 A T H <> S+ 0 0 0 -3,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.952 107.4 43.8 -67.3 -50.1 49.8 3.0 22.8 93 95 A A H X S+ 0 0 2 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.923 115.7 50.2 -56.5 -46.5 52.9 3.0 25.0 94 96 A K H X S+ 0 0 107 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.929 110.4 49.0 -60.1 -44.1 52.6 -0.8 25.2 95 97 A G H X S+ 0 0 19 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.911 112.0 48.0 -59.0 -44.4 52.4 -1.1 21.4 96 98 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.883 111.0 51.5 -67.6 -36.8 55.4 1.1 20.8 97 99 A L H X S+ 0 0 5 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.895 106.2 53.9 -67.5 -39.4 57.4 -0.8 23.4 98 100 A D H X S+ 0 0 110 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.935 113.4 43.3 -62.7 -40.7 56.6 -4.2 21.7 99 101 A V H >X S+ 0 0 1 -4,-1.8 4,-0.9 2,-0.2 3,-0.6 0.942 109.7 56.1 -66.5 -47.6 57.9 -2.8 18.5 100 102 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 3,-1.3 0.913 102.9 57.1 -49.7 -43.8 60.9 -1.2 20.1 101 103 A K H ><5S+ 0 0 121 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.887 100.0 57.3 -60.8 -36.1 61.8 -4.6 21.5 102 104 A E H <<5S+ 0 0 109 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.723 115.2 37.7 -61.1 -27.9 61.9 -6.1 18.0 103 105 A F T <<5S- 0 0 73 -3,-1.3 -1,-0.3 -4,-0.9 -2,-0.2 0.305 112.3-115.6-105.0 6.4 64.5 -3.6 17.1 104 106 A N T < 5S+ 0 0 155 -3,-1.2 -3,-0.2 -4,-0.5 2,-0.1 0.845 78.1 124.1 52.1 39.1 66.4 -3.5 20.4 105 107 A G < - 0 0 18 -5,-2.8 2,-0.3 -6,-0.2 -24,-0.2 -0.279 51.4-127.8-106.1-162.1 65.3 0.1 20.8 106 108 A D E -e 81 0A 44 -26,-1.8 -24,-1.6 -2,-0.1 2,-0.4 -0.955 2.1-132.4-152.7 160.6 63.4 1.8 23.6 107 109 A V E -e 82 0A 0 -2,-0.3 23,-0.5 -26,-0.2 22,-0.4 -0.954 13.8-164.0-119.3 137.1 60.5 4.0 24.3 108 110 A Q E -e 83 0A 1 -26,-2.4 -24,-2.5 -2,-0.4 2,-0.7 -0.968 18.1-134.1-114.6 143.7 60.3 7.1 26.4 109 111 A I E -ef 84 131A 0 21,-2.0 23,-2.6 -2,-0.4 2,-0.5 -0.841 20.7-142.6 -93.6 119.3 57.2 8.7 27.8 110 112 A D E -ef 85 132A 1 -26,-2.8 -24,-1.9 -2,-0.7 23,-0.1 -0.751 7.1-156.6 -84.3 125.6 57.4 12.5 27.2 111 113 A L + 0 0 4 21,-2.8 2,-0.4 -2,-0.5 23,-0.2 0.036 38.1 141.7-100.1 34.6 55.8 14.3 30.1 112 114 A T - 0 0 0 23,-0.1 2,-0.2 21,-0.1 -26,-0.2 -0.546 64.8 -11.2 -76.8 131.8 54.9 17.6 28.5 113 115 A G S S+ 0 0 29 21,-0.5 2,-0.4 -2,-0.4 190,-0.2 -0.578 113.9 5.3 85.7-147.9 51.6 18.9 29.8 114 116 A Y + 0 0 81 188,-2.3 2,-0.3 -2,-0.2 215,-0.1 -0.621 67.4 135.9 -91.9 125.8 49.0 17.1 31.8 115 117 A W - 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