==== 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 1Q6L . 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 . 429 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 79.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 18.6 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 . 34 7.9 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 . 152 35.4 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 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 2 A S 0 0 157 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-120.1 77.3 6.6 34.8 2 3 A L - 0 0 93 212,-0.1 2,-0.1 1,-0.1 209,-0.1 -0.619 360.0 -94.9 -75.5 147.7 77.5 10.4 34.0 3 4 A P - 0 0 6 0, 0.0 183,-0.3 0, 0.0 182,-0.2 -0.442 47.3-124.5 -53.4 130.6 74.3 12.0 32.7 4 5 A M E -a 186 0A 43 181,-2.8 183,-2.6 -2,-0.1 2,-0.5 -0.392 13.3-124.3 -77.3 160.4 74.5 12.0 28.8 5 6 A L E -a 187 0A 0 181,-0.2 24,-2.4 -2,-0.1 25,-1.8 -0.948 26.0-170.2-109.7 124.1 74.2 15.1 26.7 6 7 A Q E -ab 188 30A 0 181,-2.6 183,-2.5 -2,-0.5 2,-0.5 -0.964 11.0-148.2-116.5 130.5 71.5 15.1 24.0 7 8 A V E -ab 189 31A 0 23,-2.5 25,-3.0 -2,-0.5 2,-0.7 -0.861 11.6-141.9 -97.9 131.8 71.2 17.7 21.3 8 9 A A E - b 0 32A 3 181,-1.5 2,-1.4 -2,-0.5 186,-0.2 -0.805 3.4-155.1 -94.5 119.0 67.8 18.5 20.1 9 10 A L E + b 0 33A 0 23,-2.7 2,-1.5 -2,-0.7 25,-1.2 -0.650 22.9 168.2 -92.1 80.4 67.6 19.2 16.4 10 11 A D + 0 0 37 -2,-1.4 2,-0.3 26,-0.1 -1,-0.1 -0.507 29.6 134.3 -91.8 71.7 64.5 21.4 16.3 11 12 A N - 0 0 14 -2,-1.5 29,-0.3 23,-0.1 -2,-0.1 -0.818 59.0-136.7-119.4 152.7 65.0 22.5 12.7 12 13 A Q S S+ 0 0 92 -2,-0.3 2,-0.3 28,-0.1 -1,-0.1 0.753 87.1 28.0 -84.0 -22.1 62.6 22.7 9.9 13 14 A T S > S- 0 0 53 1,-0.1 4,-2.0 27,-0.1 3,-0.2 -0.942 77.4-118.0-134.2 156.6 64.9 21.2 7.2 14 15 A M H > S+ 0 0 10 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.905 113.3 56.9 -59.6 -47.1 67.8 18.7 7.2 15 16 A D H > S+ 0 0 105 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.903 106.6 49.5 -54.4 -36.2 70.2 21.3 5.8 16 17 A S H > S+ 0 0 34 1,-0.2 4,-0.8 -3,-0.2 3,-0.4 0.925 110.9 50.9 -69.5 -41.0 69.4 23.6 8.8 17 18 A A H >X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 3,-1.1 0.915 104.9 56.4 -59.1 -41.8 70.0 20.7 11.1 18 19 A Y H 3X S+ 0 0 65 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.793 93.1 67.5 -65.7 -25.6 73.3 19.9 9.5 19 20 A E H 3< S+ 0 0 100 -4,-1.2 -1,-0.3 -3,-0.4 4,-0.2 0.875 111.6 37.2 -55.7 -35.5 74.5 23.5 10.2 20 21 A T H XX S+ 0 0 11 -3,-1.1 4,-2.0 -4,-0.8 3,-1.5 0.933 115.8 48.8 -82.2 -51.3 74.4 22.3 13.8 21 22 A T H 3X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.3 5,-0.3 0.869 102.4 62.7 -61.8 -32.7 75.6 18.6 13.5 22 23 A R H 3< S+ 0 0 192 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.1 0.743 113.6 37.4 -63.3 -22.8 78.6 19.7 11.4 23 24 A L H <4 S+ 0 0 82 -3,-1.5 -2,-0.2 -4,-0.2 -1,-0.2 0.833 134.5 13.9 -86.4 -44.9 79.7 21.7 14.5 24 25 A I H >< S+ 0 0 0 -4,-2.0 3,-2.3 1,-0.1 4,-0.5 0.396 81.0 111.6-129.7 12.1 78.7 19.4 17.5 25 26 A A G >< S+ 0 0 5 -4,-2.3 3,-0.8 1,-0.3 -3,-0.1 0.874 92.2 40.6 -57.6 -38.8 77.9 15.9 16.4 26 27 A E G 3 S+ 0 0 116 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.411 104.9 68.3 -91.8 3.0 80.9 14.5 18.1 27 28 A E G < S+ 0 0 43 -3,-2.3 2,-0.3 180,-0.0 -1,-0.2 0.415 100.7 50.7-100.7 -1.0 80.5 16.8 21.1 28 29 A V < - 0 0 0 -3,-0.8 -22,-0.2 -4,-0.5 3,-0.1 -0.837 67.4-139.5-129.9 168.7 77.3 15.0 22.3 29 30 A D S S+ 0 0 42 -24,-2.4 28,-1.5 -2,-0.3 2,-0.4 0.745 86.1 38.3 -97.2 -35.8 76.1 11.5 23.0 30 31 A I E -bc 6 57A 0 -25,-1.8 -23,-2.5 26,-0.2 2,-0.6 -0.987 63.2-154.7-122.7 135.1 72.6 11.5 21.7 31 32 A I E -bc 7 58A 0 26,-2.8 28,-1.9 -2,-0.4 2,-0.6 -0.939 17.5-155.6-109.3 113.3 71.3 13.2 18.5 32 33 A E E -bc 8 59A 5 -25,-3.0 -23,-2.7 -2,-0.6 2,-1.1 -0.834 13.8-148.1 -93.6 128.6 67.6 14.0 18.7 33 34 A V E -bc 9 60A 0 26,-3.1 28,-2.7 -2,-0.6 -23,-0.1 -0.774 37.2-138.9 -79.1 98.9 65.5 14.4 15.6 34 35 A G > - 0 0 0 -25,-1.2 4,-2.7 -2,-1.1 3,-0.4 -0.168 17.0-107.9 -64.3 166.0 63.2 17.0 17.1 35 36 A T H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.896 121.3 56.3 -56.3 -38.7 59.5 17.1 16.7 36 37 A I H > S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 109.8 44.7 -63.3 -38.2 59.9 20.1 14.5 37 38 A L H >>S+ 0 0 0 -28,-0.5 4,-2.9 -3,-0.4 5,-0.7 0.883 109.5 55.6 -77.1 -35.6 62.2 18.1 12.2 38 39 A C H X5S+ 0 0 6 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.920 115.0 39.7 -57.5 -44.4 59.9 15.1 12.2 39 40 A V H <5S+ 0 0 11 -4,-2.3 219,-1.9 -5,-0.2 -2,-0.2 0.829 117.5 49.0 -74.2 -37.8 57.1 17.2 11.0 40 41 A G H <5S+ 0 0 11 -4,-2.0 219,-0.5 -29,-0.3 218,-0.2 0.932 133.9 7.5 -66.1 -47.0 59.3 19.2 8.6 41 42 A E H <5S- 0 0 50 -4,-2.9 3,-0.5 1,-0.2 -3,-0.2 0.618 94.8-137.4-117.1 -14.5 61.0 16.4 6.8 42 43 A G ><< - 0 0 1 -4,-1.5 3,-2.3 -5,-0.7 4,-0.4 -0.296 57.8 -35.4 72.1-169.8 59.4 13.2 8.0 43 44 A V T >> S+ 0 0 16 211,-2.0 4,-1.9 1,-0.3 3,-0.9 0.700 120.4 82.9 -71.0 -12.4 61.1 10.0 9.0 44 45 A R H 3> S+ 0 0 126 -3,-0.5 4,-2.8 211,-0.4 -1,-0.3 0.824 85.0 64.6 -49.0 -29.8 63.8 10.5 6.3 45 46 A A H <> S+ 0 0 0 -3,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.904 102.9 46.2 -64.1 -39.4 65.4 12.8 9.0 46 47 A V H <> S+ 0 0 1 -3,-0.9 4,-2.4 -4,-0.4 -1,-0.2 0.929 113.2 47.2 -67.3 -48.0 65.8 9.8 11.2 47 48 A R H X S+ 0 0 112 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.932 115.1 47.0 -63.0 -42.2 67.3 7.6 8.4 48 49 A D H X S+ 0 0 42 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.918 111.8 47.3 -68.9 -48.0 69.7 10.3 7.3 49 50 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.886 112.5 49.3 -66.9 -37.0 71.0 11.3 10.7 50 51 A K H < S+ 0 0 34 -4,-2.4 -1,-0.2 28,-0.2 -2,-0.2 0.885 109.0 52.9 -66.7 -38.5 71.6 7.7 11.7 51 52 A A H < S+ 0 0 82 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.887 114.9 43.7 -60.0 -41.3 73.5 7.0 8.4 52 53 A L H < S+ 0 0 87 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.849 129.4 24.2 -66.6 -39.4 75.6 10.0 9.2 53 54 A Y >< + 0 0 30 -4,-2.1 3,-1.9 1,-0.1 -1,-0.2 -0.565 67.3 158.0-134.2 58.4 76.2 9.2 12.9 54 55 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.750 74.2 58.9 -63.7 -20.7 75.7 5.4 13.4 55 56 A H T 3 S+ 0 0 116 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.439 95.5 80.7 -86.5 -6.9 77.8 5.4 16.6 56 57 A K S < S- 0 0 27 -3,-1.9 2,-0.5 -6,-0.2 -26,-0.2 -0.765 88.6-110.0 -99.8 152.6 75.4 7.8 18.2 57 58 A I E -c 30 0A 47 -28,-1.5 -26,-2.8 -2,-0.3 2,-0.6 -0.681 35.2-153.7 -71.2 124.0 72.2 7.1 19.8 58 59 A V E -c 31 0A 0 -2,-0.5 23,-3.0 21,-0.2 24,-1.9 -0.931 7.4-164.0-109.8 125.1 69.5 8.6 17.6 59 60 A L E -cd 32 82A 0 -28,-1.9 -26,-3.1 -2,-0.6 2,-0.8 -0.877 10.3-150.6-106.7 127.9 66.2 9.7 19.2 60 61 A A E -cd 33 83A 0 22,-3.0 2,-1.7 -2,-0.5 24,-1.6 -0.875 7.4-156.9 -99.4 108.6 63.1 10.3 17.1 61 62 A D E + 0 0 6 -28,-2.7 -23,-0.1 -2,-0.8 22,-0.1 -0.320 40.7 142.7 -87.0 64.3 61.1 12.9 19.1 62 63 A A E - 0 0 16 -2,-1.7 -1,-0.2 22,-0.1 3,-0.2 0.672 48.3-146.3 -77.5 -21.4 57.7 11.9 17.4 63 64 A K E - 0 0 23 -3,-0.3 22,-0.3 1,-0.2 2,-0.1 0.943 23.0-145.9 53.4 51.6 55.7 12.4 20.7 64 65 A I E + d 0 85A 3 20,-2.3 22,-1.5 1,-0.2 25,-0.2 -0.284 28.4 177.3 -59.2 123.0 53.5 9.6 19.6 65 66 A A - 0 0 5 1,-0.3 25,-0.6 -3,-0.2 2,-0.3 0.621 65.1 -12.0 -99.5 -19.6 49.8 10.1 20.6 66 67 A D S S+ 0 0 7 23,-0.1 -1,-0.3 1,-0.1 5,-0.2 -0.949 108.4 57.6-170.5 169.1 48.2 7.1 19.1 67 68 A A > + 0 0 8 -2,-0.3 4,-2.9 -3,-0.1 5,-0.4 0.940 61.0 173.6 61.0 48.5 48.9 4.3 16.6 68 69 A G H > + 0 0 0 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.877 69.8 47.5 -62.8 -38.7 51.9 3.3 18.7 69 70 A K H > S+ 0 0 37 1,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.941 116.2 43.7 -67.8 -45.5 52.8 0.2 16.8 70 71 A I H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.942 117.8 42.6 -65.1 -56.5 52.6 1.8 13.3 71 72 A L H X S+ 0 0 4 -4,-2.9 4,-1.9 2,-0.2 5,-0.2 0.928 115.4 50.2 -60.9 -40.1 54.5 5.1 14.3 72 73 A S H X S+ 0 0 0 -4,-1.8 4,-3.1 -5,-0.4 5,-0.2 0.967 109.3 51.5 -61.5 -46.6 57.1 3.3 16.3 73 74 A R H X S+ 0 0 86 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.868 107.0 52.6 -59.8 -43.6 57.7 0.9 13.5 74 75 A M H X S+ 0 0 7 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.916 113.0 45.1 -54.9 -47.5 58.2 3.7 10.9 75 76 A C H <>S+ 0 0 2 -4,-1.9 5,-2.0 2,-0.2 -2,-0.2 0.918 115.9 46.2 -65.8 -41.8 60.8 5.3 13.2 76 77 A F H ><5S+ 0 0 2 -4,-3.1 3,-1.8 1,-0.2 -2,-0.2 0.865 107.1 55.2 -70.6 -36.6 62.6 2.0 13.9 77 78 A E H 3<5S+ 0 0 100 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.800 104.5 57.6 -60.3 -29.1 62.6 1.0 10.3 78 79 A A T 3<5S- 0 0 0 -4,-1.1 -1,-0.3 -5,-0.2 -28,-0.2 0.259 128.6-103.1 -82.3 8.1 64.4 4.3 9.8 79 80 A N T < 5 + 0 0 91 -3,-1.8 -3,-0.2 1,-0.2 -21,-0.2 0.621 62.2 163.5 78.1 19.0 67.0 3.1 12.3 80 81 A A < - 0 0 8 -5,-2.0 -1,-0.2 1,-0.1 -21,-0.2 -0.316 28.7-158.9 -55.0 144.5 66.0 5.1 15.4 81 82 A D S S+ 0 0 44 -23,-3.0 26,-1.8 1,-0.3 2,-0.3 0.817 76.6 15.4 -85.2 -45.5 67.4 3.9 18.7 82 83 A W E -de 59 107A 28 -24,-1.9 -22,-3.0 24,-0.2 2,-0.3 -0.916 63.7-165.4-134.7 149.6 64.7 5.6 20.8 83 84 A V E -de 60 108A 0 24,-1.7 26,-2.4 -2,-0.3 2,-0.4 -0.971 17.4-128.9-132.1 150.1 61.3 7.1 20.2 84 85 A T E - e 0 109A 0 -24,-1.6 -20,-2.3 -2,-0.3 2,-0.4 -0.854 13.3-165.8-101.5 144.2 59.1 9.3 22.4 85 86 A V E -de 64 110A 1 24,-2.5 26,-2.9 -2,-0.4 -20,-0.2 -0.990 31.0-115.2-124.6 126.5 55.3 8.7 23.2 86 87 A I E > - e 0 111A 2 -22,-1.5 3,-1.9 -2,-0.4 26,-0.2 -0.339 24.0-116.7 -69.8 143.9 53.4 11.6 24.7 87 88 A C T 3 S+ 0 0 0 24,-2.1 -1,-0.1 1,-0.3 25,-0.1 0.761 109.6 55.0 -55.6 -33.2 52.2 11.1 28.3 88 89 A a T 3 S+ 0 0 2 23,-0.2 242,-0.6 241,-0.1 -1,-0.3 0.469 78.2 120.3 -86.0 0.9 48.5 11.3 27.5 89 90 A A S < S- 0 0 6 -3,-1.9 -23,-0.1 -25,-0.2 241,-0.1 -0.312 80.4 -92.4 -52.9 145.1 48.6 8.5 24.9 90 91 A D >> - 0 0 40 -25,-0.6 3,-1.6 1,-0.1 4,-1.3 -0.275 37.3-113.2 -53.4 144.8 46.3 5.6 25.8 91 92 A I H 3> S+ 0 0 33 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.835 118.8 59.3 -56.2 -29.5 48.3 3.0 27.8 92 93 A N H 3> S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.805 99.0 58.3 -71.8 -24.4 47.9 0.6 24.9 93 94 A T H <> S+ 0 0 0 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.949 108.6 44.6 -63.6 -50.4 49.7 3.2 22.6 94 95 A A H X S+ 0 0 1 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.916 114.0 50.1 -59.8 -43.9 52.8 3.0 24.9 95 96 A K H X S+ 0 0 106 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.900 110.6 49.4 -59.4 -46.7 52.6 -0.8 25.1 96 97 A G H X S+ 0 0 18 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.894 111.6 47.1 -59.5 -44.3 52.4 -1.1 21.4 97 98 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.863 112.0 52.3 -66.0 -37.1 55.4 1.2 20.7 98 99 A L H X S+ 0 0 8 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.911 106.1 53.4 -67.2 -44.1 57.3 -0.7 23.4 99 100 A D H X S+ 0 0 103 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.901 112.9 43.4 -55.2 -44.7 56.6 -4.1 21.8 100 101 A V H >X S+ 0 0 3 -4,-1.8 4,-1.1 2,-0.2 3,-0.5 0.940 108.9 57.9 -68.9 -44.3 57.9 -2.8 18.4 101 102 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.2 3,-0.9 0.917 103.1 56.0 -51.5 -41.5 60.9 -1.1 20.1 102 103 A K H ><5S+ 0 0 140 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.893 100.1 57.6 -61.6 -38.5 61.8 -4.6 21.5 103 104 A E H <<5S+ 0 0 108 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.795 115.0 37.5 -57.3 -31.4 62.0 -6.1 18.0 104 105 A F T <<5S- 0 0 76 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.262 112.8-116.1-103.1 3.9 64.6 -3.6 17.0 105 106 A N T < 5S+ 0 0 155 -3,-1.3 -3,-0.2 -4,-0.4 2,-0.1 0.807 78.3 119.4 55.0 35.5 66.4 -3.6 20.4 106 107 A G < - 0 0 19 -5,-2.6 2,-0.3 -6,-0.2 -24,-0.2 -0.272 53.0-126.8-105.8-158.8 65.5 0.1 20.8 107 108 A D E -e 82 0A 42 -26,-1.8 -24,-1.7 -2,-0.1 2,-0.4 -0.938 2.5-126.9-156.5 160.2 63.5 1.8 23.6 108 109 A V E -e 83 0A 0 -2,-0.3 23,-0.6 -26,-0.2 2,-0.4 -0.958 14.0-162.6-116.5 137.6 60.6 4.1 24.3 109 110 A Q E -ef 84 131A 1 -26,-2.4 -24,-2.5 -2,-0.4 2,-0.6 -0.944 18.2-133.6-115.6 135.9 60.5 7.2 26.4 110 111 A I E -ef 85 132A 0 21,-2.1 23,-2.8 -2,-0.4 2,-0.7 -0.783 21.4-138.1 -88.2 127.2 57.3 8.7 27.8 111 112 A E E -ef 86 133A 3 -26,-2.9 -24,-2.1 -2,-0.6 2,-1.4 -0.766 9.5-158.5 -93.1 113.7 57.4 12.4 27.2 112 113 A L E + f 0 134A 3 21,-2.7 23,-1.6 -2,-0.7 2,-0.5 -0.649 37.8 142.4 -97.7 69.5 56.0 14.3 30.3 113 114 A T - 0 0 0 -2,-1.4 2,-0.2 2,-0.1 -26,-0.2 -0.986 64.8 -18.4-110.4 127.6 55.0 17.5 28.6 114 115 A G S S+ 0 0 29 -2,-0.5 2,-0.3 21,-0.5 190,-0.2 -0.499 115.2 11.1 77.8-138.6 51.8 19.1 29.9 115 116 A Y + 0 0 90 188,-2.1 2,-0.3 -2,-0.2 -2,-0.1 -0.587 67.3 133.6 -91.3 131.8 49.3 17.2 32.0 116 117 A W - 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