==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 28-JAN-02 1KW1 . COMPND 2 MOLECULE: 3-KETO-L-GULONATE 6-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.WISE,W.S.YEW,P.C.BABBITT,J.A.GERLT,I.RAYMENT . 428 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16792.0 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 . 79 18.5 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 . 40 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 36.2 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 3 7 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, 0.0 208,-0.0 0.000 360.0 360.0 360.0 137.9 77.8 10.4 34.6 2 4 A P - 0 0 7 0, 0.0 183,-0.3 0, 0.0 182,-0.2 -0.339 360.0-126.3 -59.0 138.3 74.8 12.1 33.0 3 5 A M E -a 185 0A 46 181,-2.4 183,-2.8 180,-0.0 2,-0.5 -0.502 15.9-121.6 -84.8 159.3 75.1 12.0 29.2 4 6 A L E -a 186 0A 0 181,-0.2 24,-2.4 -2,-0.2 25,-1.8 -0.900 27.1-170.2-105.7 127.6 74.8 15.1 27.0 5 7 A Q E -ab 187 29A 1 181,-2.8 183,-2.8 -2,-0.5 2,-0.5 -0.951 11.1-149.3-119.1 133.5 72.1 15.2 24.3 6 8 A V E -ab 188 30A 0 23,-2.6 25,-2.6 -2,-0.4 2,-0.6 -0.900 12.1-143.6-105.5 127.0 71.8 17.8 21.6 7 9 A A E - b 0 31A 5 181,-1.6 2,-1.1 -2,-0.5 186,-0.2 -0.793 4.6-155.7 -91.0 119.9 68.3 18.6 20.4 8 10 A L E + b 0 32A 0 23,-2.1 25,-1.7 -2,-0.6 2,-0.5 -0.757 22.9 166.0 -96.6 89.1 68.1 19.3 16.6 9 11 A D + 0 0 39 -2,-1.1 2,-0.2 23,-0.1 -1,-0.1 -0.365 29.9 131.5 -99.4 52.6 64.9 21.4 16.4 10 12 A N - 0 0 15 -2,-0.5 29,-0.3 1,-0.1 3,-0.1 -0.547 57.8-136.0 -98.4 166.7 65.6 22.6 12.8 11 13 A Q S S+ 0 0 88 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.722 84.8 32.2 -96.8 -23.9 63.2 22.6 9.9 12 14 A T S > S- 0 0 55 1,-0.1 4,-1.8 28,-0.1 3,-0.2 -0.911 78.8-118.4-131.5 158.0 65.4 21.3 7.2 13 15 A M H > S+ 0 0 12 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.895 112.6 56.3 -62.8 -42.0 68.4 18.8 7.2 14 16 A D H > S+ 0 0 104 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.842 106.3 51.9 -61.8 -31.2 70.9 21.4 5.9 15 17 A S H >> S+ 0 0 36 -3,-0.2 3,-0.9 1,-0.2 4,-0.6 0.945 109.8 48.8 -68.4 -46.3 70.0 23.6 8.9 16 18 A A H >X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 3,-1.5 0.887 103.9 59.8 -60.4 -39.7 70.6 20.7 11.3 17 19 A Y H 3X S+ 0 0 66 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.748 91.3 69.1 -62.5 -23.1 74.0 19.9 9.7 18 20 A E H << S+ 0 0 101 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.830 110.1 35.3 -63.5 -30.1 75.2 23.4 10.5 19 21 A T H XX S+ 0 0 12 -3,-1.5 4,-2.4 -4,-0.6 3,-1.2 0.893 117.9 48.5 -89.3 -47.6 75.1 22.3 14.1 20 22 A T H 3X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.3 5,-0.3 0.844 101.5 62.8 -65.4 -33.6 76.2 18.6 13.8 21 23 A R H 3< S+ 0 0 181 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 0.721 114.6 37.8 -64.0 -17.1 79.2 19.3 11.6 22 24 A L H <4 S+ 0 0 82 -3,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.861 133.0 16.0 -98.0 -49.1 80.5 21.3 14.6 23 25 A I H >X S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.1 4,-0.8 0.336 83.7 109.0-114.3 11.1 79.5 19.3 17.7 24 26 A A G >< S+ 0 0 4 -4,-2.3 3,-0.8 1,-0.3 -1,-0.1 0.899 89.0 44.5 -51.8 -44.2 78.5 15.8 16.6 25 27 A E G 34 S+ 0 0 114 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.529 106.1 63.8 -78.7 -6.5 81.7 14.4 18.2 26 28 A E G <4 S+ 0 0 46 -3,-1.7 -1,-0.2 2,-0.0 2,-0.2 0.581 99.3 56.0 -93.8 -11.8 81.2 16.5 21.4 27 29 A V << - 0 0 0 -4,-0.8 -22,-0.2 -3,-0.8 3,-0.1 -0.668 65.7-141.7-117.2 172.9 77.9 14.9 22.5 28 30 A D S S+ 0 0 45 -24,-2.4 28,-1.8 1,-0.3 2,-0.4 0.766 86.3 38.9-100.5 -35.8 76.6 11.4 23.3 29 31 A I E -bc 5 56A 0 -25,-1.8 -23,-2.6 26,-0.2 2,-0.6 -0.968 60.3-159.1-126.0 133.7 73.1 11.6 21.8 30 32 A I E -bc 6 57A 1 26,-2.9 28,-1.7 -2,-0.4 2,-0.4 -0.936 19.2-159.3-111.8 109.4 71.9 13.3 18.6 31 33 A E E -bc 7 58A 8 -25,-2.6 -23,-2.1 -2,-0.6 2,-1.1 -0.755 16.3-143.0 -96.4 133.6 68.2 13.9 18.8 32 34 A V E -bc 8 59A 0 26,-3.7 28,-2.1 -2,-0.4 -23,-0.1 -0.811 34.7-135.8 -89.9 100.7 65.9 14.5 15.8 33 35 A G > - 0 0 0 -25,-1.7 4,-2.2 -2,-1.1 3,-0.4 -0.080 16.2-112.3 -55.5 159.4 63.6 17.1 17.3 34 36 A T H > S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.896 120.9 58.0 -59.6 -38.9 59.9 16.9 16.7 35 37 A I H > S+ 0 0 6 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.854 108.4 45.4 -60.1 -36.1 60.3 20.1 14.6 36 38 A L H >>S+ 0 0 0 -28,-0.4 4,-2.7 -3,-0.4 5,-0.8 0.844 109.7 53.9 -78.0 -33.3 62.7 18.2 12.4 37 39 A C H X5S+ 0 0 6 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.936 115.1 40.9 -63.6 -45.3 60.5 15.0 12.2 38 40 A V H <5S+ 0 0 13 -4,-2.6 219,-2.3 2,-0.2 -1,-0.2 0.783 116.8 50.5 -73.7 -28.0 57.6 17.1 11.0 39 41 A G H <5S+ 0 0 12 -4,-1.3 219,-0.3 -5,-0.3 -2,-0.2 0.925 131.9 8.3 -77.8 -45.1 59.8 19.2 8.7 40 42 A E H <5S- 0 0 53 -4,-2.7 3,-0.4 1,-0.2 -3,-0.2 0.638 98.5-130.0-111.3 -18.4 61.6 16.5 6.8 41 43 A G ><< - 0 0 0 -4,-1.5 3,-2.0 -5,-0.8 4,-0.3 -0.389 55.1 -40.5 93.3-177.7 59.9 13.3 7.8 42 44 A V T >> S+ 0 0 16 211,-2.2 4,-1.7 1,-0.3 3,-0.8 0.629 120.0 83.9 -62.7 -13.2 61.5 10.1 9.1 43 45 A R H 3> S+ 0 0 128 -3,-0.4 4,-2.9 211,-0.3 -1,-0.3 0.777 80.0 67.5 -61.5 -23.1 64.3 10.5 6.5 44 46 A A H <> S+ 0 0 0 -3,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.923 101.0 46.4 -61.0 -45.1 66.0 12.8 9.1 45 47 A V H <> S+ 0 0 1 -3,-0.8 4,-2.2 -4,-0.3 5,-0.2 0.951 113.4 48.4 -62.4 -50.3 66.5 9.8 11.4 46 48 A R H X S+ 0 0 108 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.906 114.5 45.4 -58.7 -44.2 67.8 7.6 8.6 47 49 A D H X S+ 0 0 40 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.917 112.8 48.8 -68.5 -43.5 70.2 10.3 7.3 48 50 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.883 110.8 50.2 -64.7 -38.0 71.6 11.3 10.7 49 51 A K H < S+ 0 0 32 -4,-2.2 -1,-0.2 28,-0.2 -2,-0.2 0.862 108.0 53.6 -68.3 -35.2 72.3 7.7 11.8 50 52 A A H < S+ 0 0 82 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.864 114.7 42.5 -66.1 -34.8 74.1 7.0 8.5 51 53 A L H < S+ 0 0 89 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.878 128.9 26.1 -77.8 -41.6 76.3 10.0 9.3 52 54 A Y >< + 0 0 28 -4,-2.8 3,-1.7 -5,-0.1 -1,-0.2 -0.532 67.8 155.3-123.9 65.8 76.8 9.4 13.0 53 55 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.755 72.9 60.0 -63.3 -23.5 76.4 5.6 13.4 54 56 A H T 3 S+ 0 0 113 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.418 96.9 75.9 -85.7 0.8 78.6 5.6 16.6 55 57 A K S < S- 0 0 30 -3,-1.7 2,-0.5 -6,-0.2 -26,-0.2 -0.717 91.0-104.8-108.6 161.1 76.2 8.0 18.4 56 58 A I E -c 29 0A 46 -28,-1.8 -26,-2.9 -2,-0.3 2,-0.6 -0.765 34.9-153.4 -85.0 125.9 72.8 7.3 19.9 57 59 A V E -c 30 0A 0 -2,-0.5 23,-2.9 -28,-0.2 24,-1.6 -0.913 8.7-165.6-107.3 117.5 70.1 8.7 17.6 58 60 A L E -cd 31 81A 1 -28,-1.7 -26,-3.7 -2,-0.6 2,-0.8 -0.872 10.1-153.3-105.6 128.5 66.8 9.7 19.3 59 61 A A E -cd 32 82A 0 22,-2.9 2,-2.4 -2,-0.5 24,-1.7 -0.875 5.8-156.8-100.4 104.6 63.6 10.3 17.3 60 62 A D E + 0 0 9 -28,-2.1 -23,-0.2 -2,-0.8 22,-0.1 -0.459 39.0 146.4 -81.4 70.2 61.5 12.7 19.3 61 63 A A E - 0 0 18 -2,-2.4 -1,-0.2 22,-0.1 3,-0.2 0.636 46.0-146.6 -81.0 -16.2 58.3 11.6 17.5 62 64 A K E - 0 0 28 -3,-0.3 22,-0.3 1,-0.2 -2,-0.1 0.912 20.9-148.8 47.8 49.4 56.1 12.0 20.6 63 65 A I E + d 0 84A 1 20,-2.4 22,-1.4 1,-0.2 25,-0.2 -0.241 26.9 174.0 -52.2 127.5 54.0 9.1 19.5 64 66 A A - 0 0 4 1,-0.4 25,-0.7 20,-0.2 2,-0.3 0.662 63.1 -9.7-108.7 -28.7 50.4 9.6 20.7 65 67 A D S S+ 0 0 13 1,-0.1 -1,-0.4 23,-0.1 5,-0.2 -0.952 108.7 55.8-161.3 171.6 48.6 6.6 19.0 66 68 A A > + 0 0 9 -2,-0.3 4,-2.6 -3,-0.1 3,-0.4 0.938 65.6 179.0 59.3 46.1 49.3 3.8 16.5 67 69 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.854 70.5 42.4 -48.3 -51.3 52.2 2.9 18.7 68 70 A K H > S+ 0 0 124 2,-0.2 4,-1.2 3,-0.2 -1,-0.2 0.800 115.5 51.0 -72.9 -25.4 53.5 -0.1 16.8 69 71 A I H > S+ 0 0 39 -3,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.964 115.1 38.7 -75.2 -52.1 53.0 1.6 13.4 70 72 A L H X S+ 0 0 6 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.879 116.6 50.4 -67.5 -38.4 54.9 4.8 14.1 71 73 A S H X S+ 0 0 0 -4,-1.9 4,-2.9 -5,-0.4 5,-0.3 0.926 106.8 54.9 -67.4 -40.4 57.6 3.2 16.2 72 74 A R H X S+ 0 0 79 -4,-1.2 4,-2.2 -5,-0.3 -1,-0.2 0.876 105.4 54.2 -58.9 -36.3 58.3 0.6 13.5 73 75 A M H X S+ 0 0 10 -4,-1.4 4,-0.7 2,-0.2 -1,-0.2 0.902 111.9 43.9 -64.3 -41.0 58.8 3.5 11.0 74 76 A C H <>S+ 0 0 2 -4,-1.5 5,-2.4 2,-0.2 3,-0.4 0.918 116.3 44.8 -70.7 -45.1 61.4 5.1 13.3 75 77 A F H ><5S+ 0 0 2 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.815 110.1 55.3 -70.0 -29.4 63.3 1.9 14.1 76 78 A E H 3<5S+ 0 0 109 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.735 104.5 55.1 -72.8 -20.2 63.2 0.9 10.5 77 79 A A T 3<5S- 0 0 0 -4,-0.7 -1,-0.3 -3,-0.4 -28,-0.2 0.220 128.9-104.8 -92.5 9.9 64.8 4.2 9.8 78 80 A N T < 5 + 0 0 93 -3,-1.4 -3,-0.2 1,-0.2 -21,-0.2 0.656 62.9 160.4 76.7 20.6 67.5 3.1 12.3 79 81 A A < - 0 0 7 -5,-2.4 -1,-0.2 1,-0.1 -21,-0.2 -0.355 30.7-155.9 -68.2 154.2 66.6 5.2 15.3 80 82 A D S S+ 0 0 45 -23,-2.9 26,-1.7 1,-0.3 2,-0.3 0.811 76.8 16.9 -96.2 -43.7 67.9 3.9 18.6 81 83 A W E -de 58 106A 29 -24,-1.6 -22,-2.9 24,-0.2 -1,-0.3 -0.938 63.8-166.3-130.5 153.7 65.3 5.5 20.9 82 84 A V E -de 59 107A 0 24,-1.5 26,-2.3 -2,-0.3 2,-0.3 -0.973 18.0-127.5-137.1 149.9 61.8 7.0 20.2 83 85 A T E - e 0 108A 1 -24,-1.7 -20,-2.4 -2,-0.3 2,-0.4 -0.767 12.7-162.0-102.1 147.0 59.6 9.2 22.4 84 86 A V E -de 63 109A 1 24,-2.6 26,-2.7 -2,-0.3 -20,-0.2 -0.997 29.6-114.8-125.2 124.6 56.0 8.6 23.3 85 87 A I E > - e 0 110A 3 -22,-1.4 3,-2.0 -2,-0.4 26,-0.2 -0.346 25.5-119.6 -62.1 139.1 53.9 11.5 24.6 86 88 A C T 3 S+ 0 0 1 24,-2.2 -1,-0.1 1,-0.3 25,-0.1 0.686 107.6 56.5 -53.1 -26.7 52.8 11.0 28.3 87 89 A C T 3 S+ 0 0 0 23,-0.2 242,-1.7 241,-0.1 -1,-0.3 0.497 78.5 120.3 -89.5 0.1 49.0 11.2 27.5 88 90 A A S < S- 0 0 9 -3,-2.0 -23,-0.1 -25,-0.2 241,-0.1 -0.191 78.5 -90.3 -59.6 154.3 49.1 8.3 25.0 89 91 A D >> - 0 0 42 -25,-0.7 4,-1.6 1,-0.1 3,-1.0 -0.327 35.6-116.9 -62.1 150.6 46.9 5.3 25.9 90 92 A I H 3> S+ 0 0 37 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.834 117.1 58.5 -61.4 -30.5 48.9 2.7 27.9 91 93 A N H 3> S+ 0 0 49 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.790 102.5 54.6 -68.8 -25.9 48.4 0.2 25.0 92 94 A T H <> S+ 0 0 0 -3,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.934 108.9 45.7 -71.9 -45.8 50.2 2.7 22.8 93 95 A A H X S+ 0 0 2 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.893 113.6 51.8 -62.2 -40.3 53.2 2.9 25.0 94 96 A K H X S+ 0 0 111 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.889 107.9 50.6 -63.7 -42.7 53.2 -0.9 25.3 95 97 A G H X S+ 0 0 17 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.895 108.9 50.6 -64.3 -40.9 53.1 -1.4 21.5 96 98 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.893 110.8 49.7 -64.6 -39.1 56.0 0.9 20.9 97 99 A L H X S+ 0 0 15 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.884 107.4 54.1 -67.3 -39.1 58.1 -0.9 23.5 98 100 A D H X S+ 0 0 105 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.950 113.2 42.7 -60.9 -47.2 57.3 -4.3 22.0 99 101 A V H >X S+ 0 0 2 -4,-2.2 4,-0.9 1,-0.2 3,-0.8 0.913 109.9 57.2 -64.5 -43.2 58.5 -3.1 18.6 100 102 A A H ><>S+ 0 0 0 -4,-2.7 5,-3.1 1,-0.3 3,-0.8 0.873 101.8 56.5 -56.3 -38.3 61.6 -1.4 20.2 101 103 A K H ><5S+ 0 0 144 -4,-2.2 3,-0.7 1,-0.2 -1,-0.3 0.847 99.8 59.7 -63.2 -32.5 62.6 -4.7 21.7 102 104 A E H <<5S+ 0 0 112 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.784 114.8 35.2 -65.0 -28.5 62.6 -6.2 18.2 103 105 A F T <<5S- 0 0 74 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.294 112.1-115.1-107.3 6.1 65.2 -3.7 17.2 104 106 A N T < 5S+ 0 0 157 -3,-0.7 -3,-0.2 -4,-0.4 -4,-0.1 0.827 77.4 126.4 63.0 29.6 67.1 -3.6 20.5 105 107 A G < - 0 0 20 -5,-3.1 2,-0.3 -6,-0.2 -24,-0.2 -0.208 50.5-128.8-100.4-162.9 66.0 0.0 20.8 106 108 A D E -e 81 0A 44 -26,-1.7 -24,-1.5 -2,-0.1 2,-0.4 -0.978 5.4-127.0-150.8 161.6 64.2 1.7 23.7 107 109 A V E -e 82 0A 0 -2,-0.3 23,-0.5 -26,-0.2 2,-0.4 -0.891 14.4-162.8-116.3 142.6 61.3 3.9 24.5 108 110 A Q E -e 83 0A 1 -26,-2.3 -24,-2.6 -2,-0.4 2,-0.7 -0.965 17.7-133.3-122.9 139.3 61.0 7.2 26.4 109 111 A I E -ef 84 131A 1 21,-2.0 23,-3.2 -2,-0.4 2,-0.8 -0.832 20.1-140.7 -93.9 118.7 57.9 8.8 27.9 110 112 A E E -ef 85 132A 4 -26,-2.7 -24,-2.2 -2,-0.7 2,-1.7 -0.698 8.2-160.3 -79.8 107.8 57.9 12.5 27.1 111 113 A L E + f 0 133A 4 21,-2.5 23,-1.1 -2,-0.8 2,-0.7 -0.433 38.2 145.1 -89.0 62.0 56.6 14.3 30.1 112 114 A T - 0 0 0 -2,-1.7 2,-0.2 2,-0.1 -26,-0.1 -0.904 63.3 -18.3-102.4 111.7 55.6 17.4 28.1 113 115 A G S S+ 0 0 25 -2,-0.7 2,-0.2 21,-0.5 190,-0.2 -0.621 114.4 6.5 96.2-154.1 52.5 18.9 29.6 114 116 A Y + 0 0 91 188,-2.2 2,-0.3 -2,-0.2 -2,-0.1 -0.463 67.2 140.7 -75.5 133.2 49.9 17.3 31.9 115 117 A W - 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