==== 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 1XBZ . 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 . 426 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 79.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 18.3 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 . 37 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.6 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 1 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 4 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 0 144 0, 0.0 207,-0.1 0, 0.0 206,-0.0 0.000 360.0 360.0 360.0 149.1 78.0 10.1 33.9 2 4 A P - 0 0 9 0, 0.0 181,-0.3 0, 0.0 180,-0.2 -0.385 360.0-125.9 -49.2 133.3 74.9 11.8 32.6 3 5 A M E -a 183 0A 42 179,-2.7 181,-2.7 25,-0.0 2,-0.5 -0.438 14.1-123.4 -82.8 161.3 75.1 11.7 28.8 4 6 A L E -a 184 0A 0 179,-0.2 24,-2.5 -2,-0.1 25,-1.6 -0.939 25.4-170.3-112.0 126.6 74.8 14.9 26.7 5 7 A Q E -ab 185 29A 0 179,-2.6 181,-2.8 -2,-0.5 2,-0.5 -0.970 11.5-149.3-121.4 130.9 72.0 15.0 23.9 6 8 A V E -ab 186 30A 0 23,-2.4 25,-2.7 -2,-0.4 2,-0.7 -0.862 13.5-142.3 -98.9 132.3 71.8 17.7 21.3 7 9 A A E - b 0 31A 3 179,-1.4 2,-1.4 -2,-0.5 184,-0.2 -0.868 3.8-154.6 -96.0 119.0 68.2 18.5 20.1 8 10 A L E + b 0 32A 0 23,-2.5 25,-1.5 -2,-0.7 2,-1.4 -0.682 22.4 169.4 -91.1 80.4 68.0 19.2 16.4 9 11 A D + 0 0 57 -2,-1.4 2,-0.3 23,-0.1 -1,-0.1 -0.572 31.0 132.3 -89.7 70.1 64.9 21.3 16.5 10 12 A N - 0 0 14 -2,-1.4 29,-0.3 23,-0.1 -2,-0.1 -0.843 59.9-135.6-120.3 156.8 65.4 22.4 12.9 11 13 A Q S S+ 0 0 88 -2,-0.3 2,-0.3 28,-0.1 -1,-0.1 0.770 86.1 28.1 -86.1 -24.2 63.0 22.5 10.0 12 14 A T S > S- 0 0 54 1,-0.1 4,-1.9 27,-0.1 5,-0.1 -0.937 77.5-116.6-136.3 158.9 65.3 21.1 7.3 13 15 A M H > S+ 0 0 11 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.894 113.4 56.2 -63.0 -45.2 68.2 18.7 7.2 14 16 A D H > S+ 0 0 107 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.902 106.9 50.2 -58.9 -35.9 70.6 21.3 5.9 15 17 A S H >> S+ 0 0 34 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.922 110.9 49.5 -63.6 -45.6 69.8 23.5 8.9 16 18 A A H >X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 3,-1.1 0.884 105.3 57.5 -58.5 -41.4 70.4 20.6 11.2 17 19 A Y H 3X S+ 0 0 64 -4,-2.4 4,-2.5 1,-0.3 -1,-0.2 0.785 91.9 68.5 -65.7 -25.7 73.8 19.8 9.5 18 20 A E H << S+ 0 0 99 -4,-1.1 -1,-0.3 -3,-0.5 4,-0.2 0.847 112.5 34.9 -56.9 -33.3 75.0 23.4 10.3 19 21 A T H XX S+ 0 0 10 -3,-1.1 4,-2.1 -4,-0.7 3,-1.1 0.901 116.3 49.6 -86.0 -51.4 74.9 22.1 13.8 20 22 A T H 3X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.3 5,-0.3 0.846 102.5 62.8 -62.4 -30.9 76.0 18.4 13.5 21 23 A R H 3< S+ 0 0 188 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 0.792 113.8 36.2 -65.7 -23.0 79.0 19.4 11.4 22 24 A L H <4 S+ 0 0 82 -3,-1.1 -2,-0.2 -4,-0.2 -1,-0.2 0.857 133.7 17.4 -87.7 -42.3 80.3 21.3 14.4 23 25 A I H >< S+ 0 0 0 -4,-2.1 3,-2.1 1,-0.1 4,-0.5 0.399 81.4 106.9-125.2 6.7 79.2 19.1 17.4 24 26 A A G >< S+ 0 0 4 -4,-2.1 3,-0.9 1,-0.3 -1,-0.1 0.896 91.7 44.6 -58.0 -39.2 78.3 15.6 16.4 25 27 A E G 3 S+ 0 0 116 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.530 106.8 62.8 -80.6 -3.3 81.5 14.2 17.9 26 28 A E G < S+ 0 0 39 -3,-2.1 2,-0.3 178,-0.0 -1,-0.2 0.356 101.5 53.2-101.9 -2.0 81.0 16.4 21.1 27 29 A V < - 0 0 0 -3,-0.9 -22,-0.2 -4,-0.5 3,-0.1 -0.823 66.9-140.4-129.0 172.3 77.8 14.8 22.2 28 30 A D S S+ 0 0 40 -24,-2.5 28,-1.7 1,-0.3 2,-0.4 0.749 85.5 37.1-102.7 -32.1 76.5 11.3 23.0 29 31 A I E -bc 5 56A 0 -25,-1.6 -23,-2.4 26,-0.2 2,-0.6 -0.988 62.3-155.0-130.0 131.1 73.0 11.4 21.6 30 32 A I E -bc 6 57A 0 26,-2.9 28,-2.1 -2,-0.4 2,-0.5 -0.940 17.8-155.5-106.4 117.7 71.7 13.1 18.5 31 33 A E E -bc 7 58A 7 -25,-2.7 -23,-2.5 -2,-0.6 2,-1.0 -0.829 14.0-146.2 -95.8 125.6 68.0 14.0 18.7 32 34 A V E -bc 8 59A 0 26,-3.2 28,-2.8 -2,-0.5 -23,-0.1 -0.808 36.3-136.8 -77.9 103.7 65.8 14.4 15.6 33 35 A G >> - 0 0 0 -25,-1.5 4,-2.5 -2,-1.0 3,-0.6 -0.188 16.8-108.8 -63.5 159.0 63.6 17.1 17.2 34 36 A T H 3> S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.900 121.4 57.7 -52.7 -41.6 59.9 17.1 16.7 35 37 A I H 3> S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.855 109.5 44.6 -53.9 -43.1 60.2 20.1 14.4 36 38 A L H <>>S+ 0 0 0 -3,-0.6 4,-2.8 -28,-0.4 5,-0.8 0.865 108.9 55.4 -76.1 -38.3 62.6 18.1 12.2 37 39 A C H X5S+ 0 0 8 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.925 116.6 38.4 -54.5 -44.8 60.3 15.0 12.3 38 40 A V H <5S+ 0 0 11 -4,-2.6 218,-1.8 -5,-0.2 -2,-0.2 0.848 118.4 48.7 -78.4 -32.4 57.5 17.2 11.0 39 41 A G H <5S+ 0 0 13 -4,-2.0 218,-0.4 -29,-0.3 -2,-0.2 0.917 134.1 7.4 -73.4 -45.8 59.6 19.2 8.6 40 42 A E H <5S- 0 0 51 -4,-2.8 3,-0.5 1,-0.2 -3,-0.2 0.584 94.1-140.2-114.8 -18.2 61.4 16.3 6.9 41 43 A G ><< - 0 0 1 -4,-1.4 3,-2.5 -5,-0.8 4,-0.3 -0.260 56.6 -32.9 75.1-169.0 59.8 13.1 8.1 42 44 A V T >> S+ 0 0 16 210,-1.9 4,-1.9 1,-0.3 3,-0.9 0.667 120.5 80.6 -68.2 -18.3 61.5 9.9 9.0 43 45 A R H 3> S+ 0 0 120 -3,-0.5 4,-2.7 210,-0.4 -1,-0.3 0.814 84.3 65.9 -53.7 -28.0 64.2 10.4 6.4 44 46 A A H <> S+ 0 0 0 -3,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.888 102.3 45.8 -59.9 -41.1 65.8 12.7 9.0 45 47 A V H <> S+ 0 0 2 -3,-0.9 4,-2.4 -4,-0.3 5,-0.2 0.922 114.3 47.5 -66.5 -47.7 66.3 9.7 11.3 46 48 A R H X S+ 0 0 112 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.910 114.2 45.6 -62.1 -46.2 67.7 7.5 8.5 47 49 A D H X S+ 0 0 40 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.936 113.4 48.5 -67.9 -44.6 70.1 10.2 7.2 48 50 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.894 111.4 49.7 -66.5 -39.4 71.4 11.2 10.6 49 51 A K H < S+ 0 0 36 -4,-2.4 -1,-0.2 28,-0.2 -2,-0.2 0.871 109.4 52.4 -64.6 -35.8 72.1 7.6 11.7 50 52 A A H < S+ 0 0 81 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.885 114.4 42.8 -66.6 -38.8 73.9 7.0 8.4 51 53 A L H < S+ 0 0 86 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.858 130.5 24.2 -67.6 -41.3 76.1 10.0 9.1 52 54 A Y >< + 0 0 29 -4,-2.2 3,-1.7 -5,-0.1 -1,-0.2 -0.586 67.5 155.9-130.5 59.7 76.6 9.3 12.8 53 55 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.739 73.1 61.7 -69.4 -20.1 76.1 5.5 13.3 54 56 A H T 3 S+ 0 0 109 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.447 96.0 76.2 -80.5 -4.7 78.3 5.5 16.4 55 57 A K S < S- 0 0 29 -3,-1.7 2,-0.5 -6,-0.2 -26,-0.2 -0.740 90.0-107.6-105.3 153.4 75.9 7.9 18.2 56 58 A I E -c 29 0A 46 -28,-1.7 -26,-2.9 -2,-0.3 2,-0.5 -0.720 34.2-152.8 -72.6 125.2 72.6 7.2 19.7 57 59 A V E -c 30 0A 0 -2,-0.5 23,-2.7 21,-0.2 24,-1.9 -0.933 8.7-165.7-109.4 125.7 69.8 8.6 17.5 58 60 A L E -cd 31 81A 1 -28,-2.1 -26,-3.2 -2,-0.5 2,-0.8 -0.936 11.2-150.1-111.6 126.7 66.6 9.6 19.2 59 61 A A E -cd 32 82A 0 22,-2.7 2,-1.9 -2,-0.5 24,-1.6 -0.882 6.7-156.6 -96.7 109.7 63.4 10.4 17.2 60 62 A D E + 0 0 8 -28,-2.8 -23,-0.1 -2,-0.8 22,-0.1 -0.338 41.3 142.6 -85.9 63.4 61.5 12.9 19.2 61 63 A A E - 0 0 17 -2,-1.9 -1,-0.2 22,-0.1 3,-0.2 0.674 48.1-146.9 -79.5 -19.4 58.2 11.9 17.5 62 64 A K E - 0 0 13 -3,-0.3 22,-0.3 1,-0.2 -2,-0.1 0.930 22.2-147.8 50.6 51.3 56.1 12.3 20.7 63 65 A I E + d 0 84A 3 20,-2.3 22,-1.9 1,-0.2 25,-0.2 -0.290 25.9 179.0 -58.7 126.3 53.9 9.5 19.5 64 66 A A - 0 0 4 1,-0.3 25,-0.6 20,-0.2 2,-0.3 0.620 65.5 -13.0-100.6 -23.1 50.3 10.1 20.7 65 67 A D S S+ 0 0 10 23,-0.1 -1,-0.3 1,-0.1 5,-0.1 -0.947 108.0 60.9-169.3 171.8 48.6 7.0 19.1 66 68 A A > + 0 0 10 -2,-0.3 4,-2.8 -3,-0.1 5,-0.4 0.936 61.2 173.5 59.4 47.2 49.3 4.3 16.6 67 69 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.871 70.3 45.5 -55.8 -44.7 52.3 3.2 18.8 68 70 A K H > S+ 0 0 87 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.924 116.7 43.7 -68.5 -43.9 53.2 0.1 16.8 69 71 A I H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.950 117.5 42.7 -68.6 -51.8 53.0 1.7 13.4 70 72 A L H X S+ 0 0 5 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.898 114.9 50.1 -64.3 -42.8 54.8 5.0 14.2 71 73 A S H X S+ 0 0 0 -4,-1.9 4,-3.0 -5,-0.4 5,-0.3 0.937 109.0 52.3 -63.4 -42.1 57.5 3.3 16.3 72 74 A R H X S+ 0 0 79 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.900 106.7 53.5 -60.7 -37.3 58.1 0.8 13.5 73 75 A M H X S+ 0 0 7 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.939 113.0 43.8 -60.3 -48.2 58.6 3.7 11.0 74 76 A C H <>S+ 0 0 2 -4,-1.9 5,-2.0 2,-0.2 3,-0.4 0.915 115.7 46.2 -62.1 -45.6 61.2 5.2 13.2 75 77 A F H ><5S+ 0 0 1 -4,-3.0 3,-1.7 1,-0.2 -2,-0.2 0.861 108.0 56.2 -71.1 -31.5 63.0 2.0 14.0 76 78 A E H 3<5S+ 0 0 103 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.788 103.9 56.2 -65.5 -24.7 63.0 1.0 10.3 77 79 A A T 3<5S- 0 0 0 -4,-1.0 -1,-0.3 -3,-0.4 -28,-0.2 0.292 129.3-102.5 -86.9 6.7 64.7 4.3 9.7 78 80 A N T < 5 + 0 0 93 -3,-1.7 -3,-0.2 1,-0.2 -21,-0.2 0.651 62.4 163.5 81.1 22.2 67.4 3.1 12.2 79 81 A A < - 0 0 7 -5,-2.0 -1,-0.2 1,-0.1 -21,-0.2 -0.344 28.7-159.2 -58.3 146.5 66.4 5.1 15.3 80 82 A D S S+ 0 0 44 -23,-2.7 26,-1.7 1,-0.3 2,-0.3 0.836 76.9 15.0 -87.8 -47.7 67.8 3.9 18.6 81 83 A W E -de 58 106A 27 -24,-1.9 -22,-2.7 24,-0.2 -1,-0.3 -0.908 63.8-168.4-128.6 155.5 65.2 5.5 20.8 82 84 A V E -de 59 107A 0 24,-1.6 26,-2.4 -2,-0.3 2,-0.4 -0.973 18.0-126.6-138.6 152.2 61.8 7.1 20.2 83 85 A T E - e 0 108A 0 -24,-1.6 -20,-2.3 -2,-0.3 2,-0.4 -0.827 11.6-163.9-103.6 144.3 59.5 9.2 22.4 84 86 A V E -de 63 109A 0 24,-2.5 26,-2.8 -2,-0.4 -20,-0.2 -0.980 32.0-113.6-117.9 130.8 55.8 8.6 23.2 85 87 A I E > - e 0 110A 2 -22,-1.9 3,-1.9 -2,-0.4 26,-0.2 -0.346 24.9-117.4 -69.1 146.5 53.9 11.6 24.6 86 88 A C T 3 S+ 0 0 0 24,-1.8 30,-0.2 1,-0.3 242,-0.2 0.770 109.1 55.6 -60.7 -30.3 52.7 11.2 28.3 87 89 A C T 3 S+ 0 0 1 25,-0.2 241,-0.8 240,-0.1 -1,-0.3 0.422 79.1 124.8 -82.2 2.9 49.0 11.4 27.6 88 90 A A S < S- 0 0 7 -3,-1.9 -23,-0.1 -25,-0.2 240,-0.1 -0.337 76.9 -94.8 -64.0 145.0 49.1 8.5 25.1 89 91 A D >> - 0 0 40 -25,-0.6 4,-1.3 1,-0.1 3,-1.3 -0.276 38.1-115.7 -49.9 138.6 46.7 5.6 25.9 90 92 A I H 3> S+ 0 0 31 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.783 116.6 59.8 -54.0 -29.9 48.8 3.0 27.8 91 93 A N H 3> S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.817 99.4 57.5 -69.9 -29.9 48.4 0.5 24.9 92 94 A T H <> S+ 0 0 0 -3,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.949 108.4 45.7 -58.5 -49.5 50.1 3.0 22.7 93 95 A A H X S+ 0 0 1 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.915 113.7 48.4 -63.5 -42.4 53.1 3.0 25.0 94 96 A K H X S+ 0 0 106 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.902 110.4 52.5 -62.8 -41.7 53.1 -0.8 25.2 95 97 A G H X S+ 0 0 2 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.928 110.4 46.8 -58.9 -45.8 52.8 -1.1 21.4 96 98 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.897 111.7 51.6 -67.2 -39.0 55.8 1.2 20.8 97 99 A L H X S+ 0 0 13 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.888 106.0 53.9 -66.6 -40.1 57.9 -0.7 23.4 98 100 A D H X S+ 0 0 97 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.939 112.1 44.8 -59.3 -44.5 57.1 -4.1 21.8 99 101 A V H >X S+ 0 0 2 -4,-1.9 4,-1.0 1,-0.2 3,-0.7 0.945 108.9 57.0 -64.2 -44.2 58.4 -2.8 18.5 100 102 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.3 3,-1.0 0.909 102.9 54.7 -54.5 -41.8 61.4 -1.2 20.1 101 103 A K H ><5S+ 0 0 143 -4,-2.2 3,-1.1 1,-0.3 -1,-0.3 0.855 101.3 58.4 -65.4 -31.6 62.5 -4.6 21.6 102 104 A E H <<5S+ 0 0 111 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.775 115.0 36.9 -61.1 -31.9 62.4 -6.2 18.1 103 105 A F T <<5S- 0 0 74 -3,-1.0 -1,-0.2 -4,-1.0 -2,-0.2 0.209 114.5-115.8-104.0 8.2 65.0 -3.6 17.0 104 106 A N T < 5S+ 0 0 154 -3,-1.1 -3,-0.2 -4,-0.3 2,-0.1 0.841 78.5 117.9 54.1 37.5 66.9 -3.6 20.3 105 107 A G < - 0 0 18 -5,-2.7 2,-0.3 -6,-0.2 -24,-0.2 -0.316 54.0-124.4-111.2-158.5 66.0 0.0 20.9 106 108 A D E -e 81 0A 43 -26,-1.7 -24,-1.6 -2,-0.1 2,-0.4 -0.955 2.7-129.8-153.7 161.0 64.0 1.8 23.5 107 109 A V E -e 82 0A 0 -2,-0.3 23,-0.5 -26,-0.2 22,-0.4 -0.935 14.9-162.4-115.2 139.8 61.0 4.0 24.2 108 110 A Q E -e 83 0A 1 -26,-2.4 -24,-2.5 -2,-0.4 2,-0.6 -0.972 18.2-133.2-115.1 140.9 61.0 7.1 26.4 109 111 A I E -ef 84 131A 1 21,-2.4 23,-2.6 -2,-0.4 2,-0.6 -0.800 21.9-141.2 -90.1 126.4 57.8 8.7 27.7 110 112 A D E -ef 85 132A 2 -26,-2.8 -24,-1.8 -2,-0.6 2,-1.0 -0.747 4.5-153.6 -92.4 120.7 58.0 12.4 27.1 111 113 A L E + f 0 133A 5 21,-2.7 23,-0.7 -2,-0.6 2,-0.5 -0.358 39.5 146.6 -93.5 53.9 56.6 14.4 30.1 112 114 A T - 0 0 14 -2,-1.0 -26,-0.2 2,-0.1 -25,-0.2 -0.801 62.7 -18.6 -90.1 128.5 55.6 17.5 28.1 113 115 A G S S+ 0 0 31 -2,-0.5 2,-0.3 21,-0.1 189,-0.2 -0.426 116.4 7.4 75.8-147.8 52.4 19.2 29.5 114 116 A Y + 0 0 97 187,-2.3 2,-0.3 -2,-0.1 -2,-0.1 -0.509 68.4 141.4 -83.1 125.8 49.9 17.5 31.8 115 117 A W - 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