==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-AUG-03 1Q6O . 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) . 16644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 80.8 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 . 39 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.6 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 4 2 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 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 0.000 360.0 360.0 360.0 146.8 77.7 10.4 34.1 2 4 A P - 0 0 9 0, 0.0 183,-0.3 0, 0.0 182,-0.2 -0.382 360.0-124.2 -52.0 134.5 74.5 12.0 32.7 3 5 A M E -a 185 0A 41 181,-2.6 183,-2.6 180,-0.1 2,-0.5 -0.409 14.9-123.4 -79.2 161.3 74.8 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 -0.947 25.6-171.4-110.6 126.8 74.4 15.0 26.7 5 7 A Q E -ab 187 29A 0 181,-2.6 183,-2.5 -2,-0.5 2,-0.5 -0.954 12.2-148.3-117.7 132.9 71.8 15.1 23.9 6 8 A V E -ab 188 30A 0 23,-2.4 25,-2.7 -2,-0.4 2,-0.6 -0.888 12.9-142.7 -98.7 131.2 71.4 17.8 21.3 7 9 A A E - b 0 31A 3 181,-1.6 2,-1.2 -2,-0.5 186,-0.2 -0.838 3.4-155.7 -92.4 121.1 67.9 18.5 20.1 8 10 A L E + b 0 32A 0 23,-2.2 25,-1.8 -2,-0.6 2,-1.2 -0.728 23.0 167.1 -95.6 81.1 67.7 19.2 16.3 9 11 A D + 0 0 42 -2,-1.2 2,-0.3 23,-0.1 -1,-0.1 -0.584 30.2 135.2 -91.2 66.3 64.5 21.3 16.3 10 12 A N - 0 0 13 -2,-1.2 29,-0.3 23,-0.1 -2,-0.1 -0.836 58.8-136.7-116.5 154.5 65.1 22.5 12.8 11 13 A Q S S+ 0 0 90 -2,-0.3 2,-0.3 28,-0.1 -1,-0.1 0.715 86.1 29.7 -86.9 -21.3 62.7 22.7 9.9 12 14 A T S > S- 0 0 52 1,-0.1 4,-2.0 28,-0.1 5,-0.1 -0.942 77.6-117.9-137.2 159.4 65.0 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 0.895 112.7 55.5 -63.0 -43.4 67.9 18.8 7.1 14 16 A D H > S+ 0 0 106 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.883 107.1 50.5 -62.3 -36.0 70.4 21.4 5.8 15 17 A S H >> S+ 0 0 33 2,-0.2 4,-0.8 1,-0.2 3,-0.5 0.921 110.3 50.3 -61.9 -46.0 69.6 23.6 8.8 16 18 A A H >X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 3,-1.1 0.905 105.7 56.6 -57.3 -41.1 70.1 20.6 11.2 17 19 A Y H 3X S+ 0 0 66 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.770 92.8 67.9 -66.8 -25.9 73.5 20.0 9.5 18 20 A E H << S+ 0 0 100 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.850 112.1 35.3 -58.6 -34.1 74.7 23.5 10.3 19 21 A T H XX S+ 0 0 10 -3,-1.1 4,-2.1 -4,-0.8 3,-1.5 0.905 116.0 51.0 -83.3 -50.0 74.6 22.3 13.9 20 22 A T H 3X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.3 5,-0.3 0.862 102.3 60.8 -62.9 -32.4 75.7 18.7 13.5 21 23 A R H 3< S+ 0 0 187 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.1 0.731 113.7 39.0 -65.0 -20.1 78.8 19.6 11.4 22 24 A L H <4 S+ 0 0 83 -3,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.822 133.1 14.9 -90.1 -42.3 79.9 21.6 14.5 23 25 A I H >< S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.1 4,-0.5 0.401 80.1 109.6-127.5 7.1 79.0 19.4 17.4 24 26 A A G >< S+ 0 0 5 -4,-2.3 3,-0.8 1,-0.3 -3,-0.1 0.873 91.3 44.5 -54.9 -38.1 78.1 15.8 16.5 25 27 A E G 3 S+ 0 0 118 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.519 105.6 64.2 -84.6 -4.0 81.3 14.5 18.1 26 28 A E G < S+ 0 0 41 -3,-1.9 2,-0.3 2,-0.0 -1,-0.2 0.408 101.0 53.7 -97.2 -1.2 80.7 16.7 21.2 27 29 A V < - 0 0 0 -3,-0.8 -22,-0.2 -4,-0.5 3,-0.1 -0.814 67.1-140.7-128.1 167.3 77.5 15.0 22.3 28 30 A D S S+ 0 0 42 -24,-2.6 28,-1.5 -2,-0.3 2,-0.4 0.724 86.1 36.6 -96.7 -32.7 76.3 11.4 23.1 29 31 A I E -bc 5 56A 0 -25,-1.7 -23,-2.4 26,-0.2 2,-0.6 -0.992 62.9-154.2-130.8 133.8 72.8 11.5 21.6 30 32 A I E -bc 6 57A 0 26,-2.8 28,-2.1 -2,-0.4 2,-0.5 -0.949 17.8-156.0-107.8 118.0 71.5 13.2 18.4 31 33 A E E -bc 7 58A 6 -25,-2.7 -23,-2.2 -2,-0.6 2,-0.9 -0.845 15.1-147.1 -98.9 129.4 67.8 14.0 18.5 32 34 A V E -bc 8 59A 0 26,-2.9 28,-2.6 -2,-0.5 -23,-0.1 -0.838 37.3-137.4 -81.5 104.2 65.6 14.4 15.5 33 35 A G > - 0 0 0 -25,-1.8 4,-2.5 -2,-0.9 3,-0.3 -0.210 16.3-110.3 -66.3 161.3 63.3 17.0 17.1 34 36 A T H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.887 121.3 56.9 -55.7 -38.4 59.6 16.9 16.7 35 37 A I H > S+ 0 0 8 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 108.9 45.1 -61.4 -40.0 60.0 20.0 14.5 36 38 A L H >>S+ 0 0 0 -28,-0.5 4,-2.8 -3,-0.3 5,-0.7 0.882 109.8 54.3 -74.2 -35.6 62.4 18.2 12.2 37 39 A C H X5S+ 0 0 3 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.914 114.9 41.7 -60.9 -44.4 60.1 15.1 12.1 38 40 A V H <5S+ 0 0 12 -4,-2.5 219,-2.0 -5,-0.2 -2,-0.2 0.850 117.3 47.8 -72.8 -34.5 57.3 17.4 11.0 39 41 A G H <5S+ 0 0 12 -4,-2.0 219,-0.4 -29,-0.3 -2,-0.2 0.921 134.8 6.1 -69.1 -47.3 59.5 19.4 8.6 40 42 A E H <5S- 0 0 51 -4,-2.8 3,-0.5 1,-0.2 -3,-0.2 0.543 95.4-134.6-116.2 -16.8 61.2 16.6 6.7 41 43 A G ><< - 0 0 0 -4,-1.4 3,-2.4 -5,-0.7 4,-0.3 -0.250 55.5 -36.9 76.1-172.5 59.6 13.3 7.9 42 44 A V T >> S+ 0 0 11 211,-1.5 4,-1.7 1,-0.3 3,-0.9 0.628 119.0 82.4 -69.6 -12.4 61.3 10.2 9.0 43 45 A R H 3> S+ 0 0 123 -3,-0.5 4,-2.8 211,-0.4 -1,-0.3 0.803 83.2 67.2 -55.4 -26.4 64.0 10.5 6.3 44 46 A A H <> S+ 0 0 0 -3,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.888 100.7 46.5 -62.5 -39.5 65.6 12.8 8.9 45 47 A V H <> S+ 0 0 0 -3,-0.9 4,-2.5 -4,-0.3 5,-0.2 0.941 114.1 46.8 -64.2 -48.6 66.1 9.8 11.2 46 48 A R H X S+ 0 0 111 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.915 114.5 46.9 -61.3 -44.8 67.5 7.6 8.4 47 49 A D H X S+ 0 0 42 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.927 113.7 46.5 -66.5 -45.3 69.8 10.3 7.1 48 50 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.885 111.4 50.6 -69.2 -38.1 71.2 11.3 10.5 49 51 A K H < S+ 0 0 32 -4,-2.5 -1,-0.2 28,-0.3 -2,-0.2 0.889 109.2 52.9 -65.5 -35.5 71.8 7.7 11.6 50 52 A A H < S+ 0 0 81 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.878 114.1 42.7 -65.3 -36.8 73.7 7.1 8.4 51 53 A L H < S+ 0 0 87 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.843 129.9 25.4 -72.5 -37.8 75.9 10.1 9.1 52 54 A Y >< + 0 0 32 -4,-2.2 3,-1.9 -5,-0.1 -1,-0.2 -0.516 67.6 155.4-130.2 59.8 76.4 9.3 12.8 53 55 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.739 73.4 60.5 -68.0 -19.1 75.9 5.5 13.2 54 56 A H T 3 S+ 0 0 110 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.385 96.2 77.2 -85.8 -2.5 78.1 5.5 16.4 55 57 A K S < S- 0 0 29 -3,-1.9 2,-0.4 -6,-0.2 -26,-0.2 -0.806 90.2-106.7-106.2 152.3 75.7 7.9 18.1 56 58 A I E -c 29 0A 48 -28,-1.5 -26,-2.8 -2,-0.3 2,-0.5 -0.661 34.5-153.2 -70.7 127.8 72.4 7.2 19.7 57 59 A V E -c 30 0A 0 -2,-0.4 23,-2.5 -28,-0.2 24,-1.9 -0.941 7.8-164.4-111.2 121.2 69.7 8.7 17.5 58 60 A L E -cd 31 81A 1 -28,-2.1 -26,-2.9 -2,-0.5 2,-0.8 -0.914 9.2-152.3-105.6 123.4 66.4 9.6 19.2 59 61 A A E -cd 32 82A 0 22,-2.7 2,-2.1 -2,-0.5 24,-1.7 -0.881 6.5-156.3 -94.6 109.1 63.3 10.3 17.1 60 62 A D E + 0 0 9 -28,-2.6 -23,-0.2 -2,-0.8 22,-0.1 -0.454 40.5 144.2 -86.1 68.1 61.2 12.8 19.1 61 63 A A E - 0 0 14 -2,-2.1 -1,-0.2 22,-0.1 3,-0.2 0.639 47.8-145.6 -83.8 -18.0 58.0 11.7 17.5 62 64 A K E - 0 0 27 -3,-0.3 22,-0.3 1,-0.2 -2,-0.1 0.904 22.3-150.5 51.7 49.1 55.8 12.1 20.5 63 65 A I E + d 0 84A 2 20,-2.4 22,-1.8 1,-0.1 25,-0.2 -0.264 24.0 177.1 -57.3 129.3 53.7 9.1 19.3 64 66 A A - 0 0 6 1,-0.4 25,-0.6 20,-0.2 2,-0.3 0.645 60.8 -9.9-112.1 -20.8 50.1 9.5 20.5 65 67 A D S S+ 0 0 18 23,-0.1 -1,-0.4 1,-0.1 5,-0.2 -0.944 109.0 54.9-169.2 171.0 48.3 6.5 19.0 66 68 A A > + 0 0 20 -2,-0.3 4,-2.6 3,-0.1 3,-0.4 0.937 65.9 177.2 55.7 48.3 48.9 3.7 16.5 67 69 A G H > + 0 0 0 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.856 69.7 45.9 -55.8 -45.9 52.0 2.8 18.6 68 70 A K H > S+ 0 0 123 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.847 114.9 48.9 -68.6 -33.2 53.2 -0.2 16.7 69 71 A I H > S+ 0 0 48 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.957 116.1 38.7 -73.0 -52.1 52.7 1.5 13.3 70 72 A L H X S+ 0 0 9 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.889 116.6 52.0 -67.1 -39.1 54.5 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 0.939 107.7 51.5 -63.8 -43.5 57.2 3.1 16.1 72 74 A R H X S+ 0 0 82 -4,-1.8 4,-2.8 -5,-0.2 5,-0.2 0.901 107.4 54.0 -60.3 -39.8 58.0 0.6 13.3 73 75 A M H X S+ 0 0 8 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.944 112.7 43.6 -57.9 -44.3 58.3 3.5 10.8 74 76 A C H <>S+ 0 0 1 -4,-2.0 5,-2.0 2,-0.2 3,-0.3 0.909 115.6 46.6 -67.8 -42.2 60.9 5.2 13.1 75 77 A F H ><5S+ 0 0 1 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.851 107.2 57.0 -74.0 -30.0 62.8 2.0 13.8 76 78 A E H 3<5S+ 0 0 103 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.775 103.0 56.4 -67.5 -24.8 62.8 1.0 10.1 77 79 A A T 3<5S- 0 0 0 -4,-1.0 -1,-0.3 -3,-0.3 -28,-0.3 0.276 128.5-103.7 -86.0 7.4 64.5 4.4 9.6 78 80 A N T < 5 + 0 0 88 -3,-1.7 -3,-0.2 1,-0.2 -21,-0.2 0.630 61.7 163.2 81.0 23.4 67.2 3.2 12.1 79 81 A A < - 0 0 8 -5,-2.0 -1,-0.2 1,-0.1 -21,-0.2 -0.351 28.4-159.1 -60.2 148.2 66.2 5.1 15.2 80 82 A D S S+ 0 0 44 -23,-2.5 26,-1.8 1,-0.3 2,-0.3 0.806 77.2 17.1 -89.1 -45.3 67.6 3.8 18.5 81 83 A W E -de 58 106A 28 -24,-1.9 -22,-2.7 24,-0.2 2,-0.3 -0.947 65.1-167.7-128.3 152.1 65.0 5.5 20.7 82 84 A V E -de 59 107A 0 24,-1.7 26,-2.5 -2,-0.3 2,-0.3 -0.974 17.8-127.0-135.3 151.5 61.6 6.9 20.1 83 85 A T E - e 0 108A 1 -24,-1.7 -20,-2.4 -2,-0.3 2,-0.4 -0.796 13.0-164.2-102.6 146.0 59.3 9.1 22.3 84 86 A V E -de 63 109A 1 24,-2.5 26,-2.9 -2,-0.3 -20,-0.2 -0.988 30.8-114.3-122.7 126.7 55.6 8.4 23.1 85 87 A I E > - e 0 110A 2 -22,-1.8 3,-2.0 -2,-0.4 26,-0.2 -0.382 22.8-119.8 -69.5 146.0 53.6 11.3 24.5 86 88 A C T 3 S+ 0 0 0 24,-2.1 30,-0.2 1,-0.3 -1,-0.1 0.752 108.4 56.7 -58.8 -29.1 52.4 10.9 28.1 87 89 A C T 3 S+ 0 0 4 25,-0.2 -1,-0.3 23,-0.2 243,-0.1 0.468 79.4 118.7 -87.8 2.9 48.7 11.1 27.3 88 90 A A S < S- 0 0 7 -3,-2.0 -23,-0.1 -25,-0.2 5,-0.1 -0.298 79.5 -93.6 -60.8 147.5 48.8 8.2 24.9 89 91 A D >> - 0 0 44 -25,-0.6 3,-1.6 1,-0.1 4,-1.4 -0.314 36.8-114.2 -54.0 143.7 46.6 5.2 25.8 90 92 A I H 3> S+ 0 0 31 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.844 117.3 60.5 -54.5 -33.8 48.7 2.6 27.7 91 93 A N H 3> S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.785 99.7 56.8 -66.0 -25.0 48.3 0.2 24.8 92 94 A T H <> S+ 0 0 0 -3,-1.6 4,-2.5 2,-0.2 5,-0.2 0.942 108.3 45.6 -67.1 -48.2 50.1 2.7 22.6 93 95 A A H X S+ 0 0 1 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.922 114.0 50.0 -60.3 -43.6 53.1 2.8 24.9 94 96 A K H X S+ 0 0 104 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.913 111.0 48.6 -61.8 -42.1 53.0 -1.0 25.0 95 97 A G H X S+ 0 0 18 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.920 111.7 48.5 -66.8 -42.8 52.8 -1.4 21.3 96 98 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.894 112.1 50.0 -61.6 -42.1 55.7 1.0 20.7 97 99 A L H X S+ 0 0 8 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.895 107.0 54.3 -65.7 -39.1 57.8 -0.8 23.3 98 100 A D H X S+ 0 0 104 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.922 112.8 43.3 -59.3 -44.4 57.0 -4.2 21.7 99 101 A V H >X S+ 0 0 2 -4,-1.9 4,-1.0 2,-0.2 3,-0.5 0.931 109.7 56.7 -67.6 -42.8 58.3 -2.9 18.3 100 102 A A H ><>S+ 0 0 0 -4,-2.6 5,-3.0 1,-0.3 3,-1.0 0.906 103.4 54.8 -55.0 -41.6 61.3 -1.2 19.9 101 103 A K H ><5S+ 0 0 129 -4,-2.3 3,-1.3 1,-0.3 -1,-0.3 0.867 100.9 59.3 -64.4 -33.8 62.4 -4.5 21.4 102 104 A E H <<5S+ 0 0 105 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.781 112.4 39.5 -59.6 -29.9 62.3 -6.1 18.0 103 105 A F T <<5S- 0 0 72 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.223 115.5-111.7-103.7 10.5 64.9 -3.6 16.9 104 106 A N T < 5S+ 0 0 158 -3,-1.3 -3,-0.2 -4,-0.2 2,-0.1 0.828 81.4 122.5 56.4 35.5 67.0 -3.6 20.1 105 107 A G < - 0 0 19 -5,-3.0 2,-0.3 -6,-0.2 -24,-0.2 -0.277 51.8-128.3-108.5-165.7 65.7 -0.1 20.7 106 108 A D E -e 81 0A 41 -26,-1.8 -24,-1.7 -2,-0.1 2,-0.4 -0.962 3.6-132.7-149.1 162.9 63.8 1.7 23.4 107 109 A V E -e 82 0A 0 -2,-0.3 23,-0.5 -26,-0.2 22,-0.4 -0.946 13.4-162.3-118.3 139.3 60.9 3.9 24.2 108 110 A Q E -ef 83 130A 1 -26,-2.5 -24,-2.5 -2,-0.4 2,-0.6 -0.969 19.0-131.1-117.5 138.6 60.7 7.1 26.3 109 111 A I E -ef 84 131A 1 21,-2.1 23,-2.9 -2,-0.4 2,-0.7 -0.793 21.9-139.1 -85.1 125.4 57.6 8.6 27.7 110 112 A E E -ef 85 132A 4 -26,-2.9 -24,-2.1 -2,-0.6 2,-1.7 -0.757 7.4-157.7 -89.5 113.5 57.6 12.3 27.0 111 113 A L E + f 0 133A 3 21,-2.6 23,-1.6 -2,-0.7 2,-0.6 -0.630 38.3 147.0 -93.4 70.9 56.2 14.2 30.0 112 114 A T - 0 0 0 -2,-1.7 2,-0.2 2,-0.1 -25,-0.2 -0.978 64.4 -21.2-110.1 113.0 55.2 17.2 27.9 113 115 A G S S+ 0 0 27 -2,-0.6 2,-0.3 21,-0.5 190,-0.2 -0.591 114.8 6.5 87.5-147.6 52.1 18.8 29.4 114 116 A Y + 0 0 88 188,-2.1 2,-0.3 -2,-0.2 -2,-0.1 -0.563 65.3 142.2 -83.3 133.2 49.6 17.1 31.8 115 117 A W - 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