==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-JAN-02 1KV8 . 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) . 16526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 82.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 18.9 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 . 39 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.9 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 3 3 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 1 3 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 0 149 0, 0.0 209,-0.1 0, 0.0 208,-0.0 0.000 360.0 360.0 360.0 142.4 77.8 10.2 34.2 2 4 A P - 0 0 9 0, 0.0 183,-0.3 0, 0.0 182,-0.2 -0.357 360.0-126.5 -59.5 139.1 74.7 11.9 32.7 3 5 A M E -a 185 0A 47 181,-2.7 183,-2.6 180,-0.1 2,-0.5 -0.433 14.4-121.3 -85.0 164.5 75.0 11.9 28.9 4 6 A L E -a 186 0A 0 181,-0.2 24,-2.6 -2,-0.1 25,-1.7 -0.931 27.3-173.1-110.7 128.1 74.7 14.9 26.7 5 7 A Q E -ab 187 29A 0 181,-2.7 183,-2.9 -2,-0.5 2,-0.5 -0.957 12.7-148.9-122.1 136.4 72.0 15.1 24.0 6 8 A V E -ab 188 30A 0 23,-2.3 25,-2.6 -2,-0.4 2,-0.6 -0.903 12.7-142.3-105.8 130.2 71.5 17.8 21.4 7 9 A A E - b 0 31A 5 181,-1.4 2,-1.2 -2,-0.5 186,-0.2 -0.816 5.1-154.8 -93.0 121.5 68.0 18.5 20.2 8 10 A L E + b 0 32A 0 23,-2.3 25,-1.6 -2,-0.6 2,-0.6 -0.759 22.8 167.2 -97.1 89.3 67.8 19.2 16.5 9 11 A D + 0 0 33 -2,-1.2 2,-0.3 26,-0.1 -1,-0.1 -0.395 29.5 135.9 -97.7 53.9 64.6 21.3 16.3 10 12 A N - 0 0 14 -2,-0.6 29,-0.3 1,-0.1 -2,-0.1 -0.678 56.8-138.4-100.1 155.4 65.3 22.4 12.8 11 13 A Q S S+ 0 0 89 -2,-0.3 2,-0.3 28,-0.1 -1,-0.1 0.669 85.6 30.9 -88.0 -17.7 62.8 22.6 10.0 12 14 A T S > S- 0 0 54 1,-0.1 4,-1.9 27,-0.1 3,-0.2 -0.953 78.1-118.6-138.7 157.2 65.1 21.2 7.3 13 15 A M H > S+ 0 0 11 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.900 113.1 55.1 -61.4 -43.8 68.0 18.7 7.1 14 16 A D H > S+ 0 0 105 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.866 107.9 50.1 -60.8 -33.8 70.5 21.3 5.8 15 17 A S H >> S+ 0 0 34 1,-0.2 4,-0.6 2,-0.2 3,-0.5 0.913 110.6 50.0 -68.1 -42.5 69.6 23.6 8.8 16 18 A A H >X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 3,-1.3 0.890 105.4 57.1 -62.8 -38.6 70.2 20.6 11.2 17 19 A Y H 3X S+ 0 0 65 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.772 92.0 69.2 -65.7 -25.4 73.6 19.9 9.5 18 20 A E H << S+ 0 0 99 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.830 111.7 34.4 -59.9 -30.2 74.8 23.4 10.3 19 21 A T H XX S+ 0 0 10 -3,-1.3 4,-2.2 -4,-0.6 3,-1.5 0.893 116.4 50.7 -90.3 -49.4 74.7 22.2 13.9 20 22 A T H 3X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.3 5,-0.3 0.845 102.1 62.1 -61.0 -32.5 75.7 18.5 13.6 21 23 A R H 3< S+ 0 0 183 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 0.728 113.5 38.3 -65.8 -17.1 78.8 19.4 11.4 22 24 A L H <4 S+ 0 0 80 -3,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.834 132.9 15.4 -99.3 -41.4 80.0 21.4 14.5 23 25 A I H >X S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.1 4,-0.6 0.352 81.6 109.2-122.5 10.1 79.0 19.3 17.5 24 26 A A G >< S+ 0 0 5 -4,-2.2 3,-0.8 1,-0.3 -3,-0.1 0.897 91.3 44.1 -51.9 -43.1 78.1 15.7 16.4 25 27 A E G 34 S+ 0 0 117 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.557 106.3 63.8 -79.1 -8.0 81.3 14.4 18.1 26 28 A E G <4 S+ 0 0 38 -3,-1.6 2,-0.3 2,-0.0 -1,-0.2 0.488 101.2 54.0 -93.9 -5.3 80.8 16.6 21.1 27 29 A V << - 0 0 0 -3,-0.8 -22,-0.2 -4,-0.6 3,-0.1 -0.778 66.1-142.4-125.1 170.0 77.6 14.9 22.2 28 30 A D S S+ 0 0 46 -24,-2.6 28,-1.7 -2,-0.3 2,-0.4 0.722 86.2 38.2-101.9 -29.8 76.4 11.4 23.0 29 31 A I E -bc 5 56A 0 -25,-1.7 -23,-2.3 26,-0.2 2,-0.6 -0.985 62.7-155.6-130.0 134.1 72.9 11.5 21.6 30 32 A I E -bc 6 57A 0 26,-3.0 28,-2.2 -2,-0.4 2,-0.5 -0.939 18.0-156.4-109.5 117.8 71.6 13.2 18.5 31 33 A E E -bc 7 58A 8 -25,-2.6 -23,-2.3 -2,-0.6 2,-1.2 -0.820 15.3-147.0-101.4 129.2 67.9 13.9 18.6 32 34 A V E -bc 8 59A 0 26,-3.5 28,-2.3 -2,-0.5 -23,-0.1 -0.808 36.1-138.6 -87.6 99.1 65.7 14.4 15.6 33 35 A G > - 0 0 0 -25,-1.6 4,-2.4 -2,-1.2 3,-0.4 -0.135 17.6-109.7 -59.2 157.6 63.4 17.0 17.2 34 36 A T H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.888 121.3 57.4 -55.4 -38.2 59.7 16.9 16.7 35 37 A I H > S+ 0 0 5 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.892 108.5 44.4 -60.7 -39.8 60.1 20.0 14.6 36 38 A L H >>S+ 0 0 0 -28,-0.5 4,-2.9 -3,-0.4 5,-0.7 0.866 110.6 55.6 -73.3 -34.7 62.5 18.2 12.3 37 39 A C H X5S+ 0 0 6 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.917 113.3 41.1 -61.3 -44.4 60.3 15.2 12.2 38 40 A V H <5S+ 0 0 14 -4,-2.5 219,-2.1 -5,-0.2 -2,-0.2 0.834 117.1 49.6 -74.0 -32.5 57.4 17.3 11.0 39 41 A G H <5S+ 0 0 11 -4,-1.9 219,-0.4 -29,-0.3 -2,-0.2 0.934 132.1 9.0 -73.0 -45.5 59.5 19.3 8.7 40 42 A E H <5S- 0 0 51 -4,-2.9 3,-0.5 1,-0.2 -3,-0.2 0.593 95.8-133.7-112.6 -15.8 61.3 16.5 6.8 41 43 A G ><< - 0 0 0 -4,-1.5 3,-2.1 -5,-0.7 4,-0.3 -0.299 56.2 -38.3 86.7-177.5 59.6 13.3 7.9 42 44 A V T >> S+ 0 0 16 211,-2.0 4,-1.6 1,-0.3 3,-1.0 0.625 119.8 83.4 -61.0 -13.9 61.3 10.1 9.0 43 45 A R H 3> S+ 0 0 122 -3,-0.5 4,-2.9 211,-0.4 -1,-0.3 0.795 81.4 67.5 -60.9 -23.3 64.0 10.5 6.4 44 46 A A H <> S+ 0 0 0 -3,-2.1 4,-2.2 2,-0.2 -1,-0.3 0.897 100.2 47.0 -62.1 -40.3 65.6 12.7 9.0 45 47 A V H <> S+ 0 0 1 -3,-1.0 4,-2.3 -4,-0.3 5,-0.2 0.935 114.0 46.4 -66.7 -47.2 66.2 9.7 11.2 46 48 A R H X S+ 0 0 107 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.915 114.4 47.7 -62.5 -44.6 67.6 7.6 8.4 47 49 A D H X S+ 0 0 37 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.928 113.9 45.7 -64.5 -46.1 69.9 10.3 7.2 48 50 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.874 111.8 50.4 -68.0 -37.5 71.3 11.3 10.6 49 51 A K H < S+ 0 0 35 -4,-2.3 -1,-0.2 28,-0.3 -2,-0.2 0.871 108.9 53.7 -68.1 -33.1 71.9 7.7 11.7 50 52 A A H < S+ 0 0 81 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.868 113.8 42.5 -66.5 -35.7 73.7 7.1 8.4 51 53 A L H < S+ 0 0 86 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.855 129.6 25.7 -77.2 -38.1 76.0 10.1 9.1 52 54 A Y >< + 0 0 30 -4,-2.5 3,-1.9 -5,-0.1 -1,-0.2 -0.498 67.3 155.7-128.6 63.3 76.5 9.3 12.8 53 55 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.738 73.8 61.2 -60.3 -25.3 76.1 5.5 13.2 54 56 A H T 3 S+ 0 0 114 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.424 96.3 75.8 -83.3 -0.6 78.3 5.6 16.3 55 57 A K S < S- 0 0 29 -3,-1.9 2,-0.4 -6,-0.2 -26,-0.2 -0.775 90.7-105.9-110.8 156.9 75.9 7.9 18.1 56 58 A I E -c 29 0A 44 -28,-1.7 -26,-3.0 -2,-0.3 2,-0.6 -0.695 35.9-154.3 -79.1 127.8 72.5 7.2 19.7 57 59 A V E -c 30 0A 0 -2,-0.4 23,-3.0 -28,-0.2 24,-1.7 -0.936 6.9-163.2-110.9 120.9 69.8 8.6 17.4 58 60 A L E -cd 31 81A 1 -28,-2.2 -26,-3.5 -2,-0.6 2,-0.9 -0.886 10.7-151.9-107.1 127.5 66.5 9.5 19.0 59 61 A A E -cd 32 82A 0 22,-2.7 2,-2.1 -2,-0.5 24,-1.6 -0.855 8.2-159.9 -97.0 103.0 63.4 10.1 16.9 60 62 A D E + 0 0 4 -28,-2.3 -23,-0.2 -2,-0.9 22,-0.1 -0.419 38.5 143.4 -83.6 66.0 61.3 12.6 19.0 61 63 A A E - 0 0 14 -2,-2.1 -1,-0.2 22,-0.1 3,-0.1 0.678 49.4-144.2 -78.4 -18.7 58.0 11.7 17.3 62 64 A K E - 0 0 26 -3,-0.3 22,-0.3 1,-0.2 -2,-0.1 0.942 22.1-148.5 50.5 52.5 55.9 12.1 20.4 63 65 A I E + d 0 84A 1 20,-2.4 22,-1.8 1,-0.1 25,-0.2 -0.267 25.7 177.4 -54.2 127.3 53.8 9.2 19.3 64 66 A A - 0 0 4 1,-0.4 25,-0.6 20,-0.2 2,-0.3 0.599 64.3 -9.1-109.2 -17.5 50.2 9.6 20.5 65 67 A D S S+ 0 0 17 23,-0.1 -1,-0.4 1,-0.1 5,-0.2 -0.954 109.0 55.9-168.2 170.7 48.5 6.6 19.0 66 68 A A > + 0 0 8 -2,-0.3 4,-2.7 -3,-0.1 5,-0.4 0.931 63.9 176.9 57.8 45.0 49.2 3.8 16.5 67 69 A G H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.866 71.2 44.8 -47.9 -50.6 52.2 2.9 18.6 68 70 A K H > S+ 0 0 115 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.888 115.4 47.9 -66.2 -38.7 53.3 -0.1 16.6 69 71 A I H > S+ 0 0 35 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.965 117.0 39.0 -68.1 -54.1 52.9 1.6 13.3 70 72 A L H X S+ 0 0 4 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.882 116.3 51.9 -65.3 -38.8 54.7 4.8 14.0 71 73 A S H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.4 5,-0.3 0.933 108.5 51.0 -64.1 -43.7 57.4 3.1 16.1 72 74 A R H X S+ 0 0 80 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.903 106.9 54.6 -60.7 -39.6 58.1 0.7 13.2 73 75 A M H X S+ 0 0 8 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.926 112.4 43.3 -59.6 -43.0 58.4 3.6 10.8 74 76 A C H <>S+ 0 0 2 -4,-1.9 5,-2.0 1,-0.2 3,-0.2 0.902 115.9 46.6 -69.9 -41.5 61.1 5.2 13.1 75 77 A F H ><5S+ 0 0 1 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.832 107.7 55.4 -72.2 -30.4 63.0 1.9 13.8 76 78 A E H 3<5S+ 0 0 108 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.746 103.8 57.7 -70.7 -20.5 63.0 0.9 10.1 77 79 A A T 3<5S- 0 0 0 -4,-0.7 -1,-0.3 -3,-0.2 -28,-0.3 0.239 128.4-105.5 -89.2 9.4 64.6 4.3 9.6 78 80 A N T < 5 + 0 0 90 -3,-1.6 -3,-0.2 1,-0.2 -21,-0.2 0.671 61.8 162.6 75.6 23.7 67.3 3.1 12.0 79 81 A A < - 0 0 6 -5,-2.0 -1,-0.2 1,-0.1 -21,-0.2 -0.340 29.9-157.3 -68.5 154.4 66.3 5.0 15.1 80 82 A D S S+ 0 0 44 -23,-3.0 26,-1.8 1,-0.4 2,-0.3 0.798 77.5 16.2 -97.6 -42.4 67.7 3.8 18.4 81 83 A W E -de 58 106A 31 -24,-1.7 -22,-2.7 24,-0.2 -1,-0.4 -0.925 64.8-165.9-131.0 155.3 65.1 5.4 20.7 82 84 A V E -de 59 107A 0 24,-1.7 26,-2.6 -2,-0.3 2,-0.4 -0.968 16.7-128.5-138.3 153.1 61.6 6.9 20.1 83 85 A T E - e 0 108A 1 -24,-1.6 -20,-2.4 -2,-0.3 2,-0.4 -0.834 11.3-163.1-108.5 145.3 59.4 9.0 22.2 84 86 A V E -de 63 109A 1 24,-2.5 26,-3.0 -2,-0.4 -20,-0.2 -0.988 31.8-112.8-121.7 128.9 55.7 8.5 23.1 85 87 A I E > - e 0 110A 3 -22,-1.8 3,-1.7 -2,-0.4 26,-0.2 -0.355 25.8-118.6 -65.3 143.3 53.7 11.4 24.4 86 88 A C T 3 S+ 0 0 0 24,-2.1 30,-0.2 1,-0.3 -1,-0.1 0.742 107.7 55.8 -54.1 -31.5 52.7 11.1 28.0 87 89 A C T 3 S+ 0 0 1 28,-0.1 242,-2.3 241,-0.1 -1,-0.3 0.567 79.7 122.1 -83.2 -5.7 48.9 11.3 27.5 88 90 A A S < S- 0 0 7 -3,-1.7 -23,-0.1 240,-0.2 240,-0.1 -0.146 77.4 -93.0 -56.6 148.6 48.9 8.3 25.0 89 91 A D >> - 0 0 43 -25,-0.6 3,-2.2 1,-0.1 4,-1.1 -0.340 38.8-114.6 -58.2 143.8 46.7 5.3 25.9 90 92 A I H 3> S+ 0 0 28 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.804 116.1 62.5 -54.7 -29.5 48.9 2.8 27.7 91 93 A N H 3> S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.741 96.9 58.8 -69.4 -20.9 48.5 0.4 24.8 92 94 A T H <> S+ 0 0 0 -3,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.937 107.4 44.5 -72.0 -45.7 50.3 2.9 22.6 93 95 A A H X S+ 0 0 1 -4,-1.1 4,-2.2 1,-0.2 -2,-0.2 0.897 114.2 51.4 -63.6 -39.3 53.4 2.8 24.8 94 96 A K H X S+ 0 0 105 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.914 110.3 48.0 -64.2 -42.5 53.1 -1.0 25.0 95 97 A G H X S+ 0 0 17 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.902 112.2 48.3 -65.1 -41.9 52.9 -1.3 21.2 96 98 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.888 112.1 50.0 -65.7 -39.2 55.9 1.1 20.6 97 99 A L H X S+ 0 0 8 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.902 106.4 54.9 -66.6 -41.3 57.9 -0.9 23.2 98 100 A D H X S+ 0 0 103 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.923 113.4 42.2 -58.7 -43.4 57.1 -4.2 21.6 99 101 A V H >X S+ 0 0 2 -4,-1.8 4,-1.0 1,-0.2 3,-0.7 0.916 109.6 57.8 -69.6 -42.0 58.4 -2.9 18.3 100 102 A A H ><>S+ 0 0 0 -4,-2.6 5,-3.2 1,-0.3 3,-1.1 0.909 102.3 55.2 -54.2 -44.3 61.4 -1.2 19.9 101 103 A K H ><5S+ 0 0 133 -4,-2.5 3,-1.2 1,-0.3 -1,-0.3 0.839 99.7 61.2 -59.5 -32.4 62.5 -4.6 21.3 102 104 A E H <<5S+ 0 0 106 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.797 112.3 37.4 -63.6 -30.1 62.5 -6.1 17.8 103 105 A F T <<5S- 0 0 72 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.200 115.5-111.1-106.2 13.0 65.1 -3.6 16.8 104 106 A N T < 5S+ 0 0 154 -3,-1.2 -3,-0.2 -4,-0.2 2,-0.1 0.846 80.9 125.2 59.3 33.5 67.1 -3.6 20.0 105 107 A G < - 0 0 17 -5,-3.2 2,-0.3 -6,-0.2 -24,-0.2 -0.296 50.2-129.8-107.3-165.5 65.8 -0.1 20.6 106 108 A D E -e 81 0A 41 -26,-1.8 -24,-1.7 -2,-0.1 2,-0.4 -0.959 4.3-129.2-148.8 164.5 64.0 1.7 23.4 107 109 A V E -e 82 0A 0 -2,-0.3 23,-0.6 -26,-0.2 22,-0.4 -0.936 13.5-163.5-119.6 139.5 61.0 3.9 24.2 108 110 A Q E -ef 83 130A 2 -26,-2.6 -24,-2.5 -2,-0.4 2,-0.6 -0.957 19.3-133.0-119.7 138.4 60.9 7.1 26.2 109 111 A I E -ef 84 131A 1 21,-2.1 23,-2.9 -2,-0.4 2,-0.8 -0.828 22.8-138.7 -90.3 122.7 57.7 8.6 27.6 110 112 A E E -ef 85 132A 2 -26,-3.0 -24,-2.1 -2,-0.6 2,-1.6 -0.740 8.3-156.6 -85.5 112.2 57.9 12.4 26.8 111 113 A L E + f 0 133A 5 21,-2.3 23,-1.1 -2,-0.8 2,-0.6 -0.456 42.0 138.7 -88.3 63.6 56.6 14.2 29.8 112 114 A T - 0 0 0 -2,-1.6 2,-0.2 21,-0.1 -26,-0.2 -0.950 65.1 -7.0-108.6 118.3 55.5 17.4 27.9 113 115 A G S S- 0 0 26 -2,-0.6 2,-0.3 21,-0.4 190,-0.2 -0.643 113.2 -7.6 99.2-157.0 52.2 18.7 29.1 114 116 A Y + 0 0 96 188,-2.5 2,-0.3 -2,-0.2 -2,-0.1 -0.619 64.2 147.3 -87.5 134.3 49.8 17.1 31.6 115 117 A W - 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