==== 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 1XBV . 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 . 428 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 79.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 18.2 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 . 35 8.2 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 . 153 35.7 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 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 0 146 0, 0.0 209,-0.1 0, 0.0 208,-0.0 0.000 360.0 360.0 360.0 147.6 78.1 10.1 34.0 2 4 A P - 0 0 9 0, 0.0 183,-0.3 0, 0.0 182,-0.2 -0.361 360.0-125.3 -51.7 136.3 74.9 11.8 32.7 3 5 A M E -a 185 0A 44 181,-2.7 183,-2.7 180,-0.0 2,-0.5 -0.426 14.2-123.3 -84.6 162.4 75.2 11.8 28.9 4 6 A L E -a 186 0A 1 181,-0.2 24,-2.7 -2,-0.1 25,-1.6 -0.956 25.8-171.0-112.6 125.8 74.9 14.9 26.7 5 7 A Q E -ab 187 29A 0 181,-2.6 183,-2.6 -2,-0.5 2,-0.5 -0.945 12.0-149.2-116.8 133.1 72.2 15.1 24.0 6 8 A V E -ab 188 30A 0 23,-2.5 25,-2.6 -2,-0.4 2,-0.6 -0.900 13.7-142.2-102.0 131.2 71.8 17.7 21.3 7 9 A A E - b 0 31A 4 181,-1.5 2,-1.2 -2,-0.5 186,-0.2 -0.825 3.9-155.0 -91.8 119.5 68.3 18.5 20.1 8 10 A L E + b 0 32A 0 23,-2.4 25,-1.7 -2,-0.6 2,-1.0 -0.730 23.2 167.6 -92.4 85.8 68.1 19.2 16.4 9 11 A D + 0 0 34 -2,-1.2 2,-0.3 23,-0.1 -1,-0.1 -0.517 30.7 131.3 -95.2 62.0 64.9 21.3 16.4 10 12 A N - 0 0 14 -2,-1.0 29,-0.3 23,-0.1 -2,-0.1 -0.797 59.8-135.9-110.2 158.2 65.5 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 0.684 85.8 31.9 -88.8 -17.8 63.0 22.5 9.9 12 14 A T S > S- 0 0 54 1,-0.1 4,-1.9 28,-0.1 3,-0.2 -0.948 77.9-118.8-139.1 152.9 65.3 21.1 7.2 13 15 A M H > S+ 0 0 12 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.897 112.9 56.6 -58.4 -45.9 68.3 18.7 7.1 14 16 A D H > S+ 0 0 108 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.874 106.6 49.8 -59.5 -36.2 70.6 21.3 5.8 15 17 A S H >> S+ 0 0 34 2,-0.2 4,-0.7 1,-0.2 3,-0.5 0.929 110.5 49.9 -62.0 -46.4 69.9 23.5 8.8 16 18 A A H >X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 3,-1.3 0.890 105.2 58.5 -56.4 -43.2 70.5 20.6 11.2 17 19 A Y H 3X S+ 0 0 65 -4,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.789 91.7 68.0 -64.2 -26.5 73.8 19.8 9.5 18 20 A E H << S+ 0 0 100 -4,-1.1 -1,-0.3 -3,-0.5 4,-0.2 0.847 111.6 35.2 -56.2 -36.0 75.0 23.3 10.3 19 21 A T H XX S+ 0 0 10 -3,-1.3 4,-2.1 -4,-0.7 3,-1.4 0.911 116.6 50.1 -83.0 -51.5 75.0 22.1 13.9 20 22 A T H 3X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.3 5,-0.3 0.839 101.3 62.2 -61.6 -31.1 76.0 18.5 13.5 21 23 A R H 3< S+ 0 0 182 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 0.762 114.3 37.5 -66.2 -21.4 79.1 19.4 11.4 22 24 A L H <4 S+ 0 0 80 -3,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.859 132.7 17.2 -88.7 -45.0 80.3 21.3 14.5 23 25 A I H >< S+ 0 0 0 -4,-2.1 3,-2.1 1,-0.1 4,-0.4 0.402 81.7 106.9-121.3 7.2 79.3 19.2 17.4 24 26 A A G >< S+ 0 0 5 -4,-2.1 3,-0.8 1,-0.3 -1,-0.1 0.877 91.5 45.5 -59.5 -34.5 78.4 15.6 16.4 25 27 A E G 3 S+ 0 0 117 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.516 106.2 62.0 -83.8 -3.9 81.6 14.3 18.0 26 28 A E G < S+ 0 0 39 -3,-2.1 2,-0.3 180,-0.0 -1,-0.2 0.367 101.8 53.9-102.7 1.3 81.1 16.4 21.1 27 29 A V < - 0 0 0 -3,-0.8 -22,-0.2 -4,-0.4 3,-0.1 -0.816 66.3-140.7-132.2 168.8 77.9 14.8 22.3 28 30 A D S S+ 0 0 41 -24,-2.7 28,-1.7 -2,-0.3 2,-0.4 0.751 85.8 38.7 -98.5 -32.7 76.6 11.3 23.0 29 31 A I E -bc 5 56A 0 -25,-1.6 -23,-2.5 26,-0.2 2,-0.6 -0.986 61.3-156.9-130.1 126.7 73.1 11.5 21.6 30 32 A I E -bc 6 57A 0 26,-2.9 28,-1.9 -2,-0.4 2,-0.5 -0.947 19.4-156.8-104.5 116.1 71.9 13.2 18.4 31 33 A E E -bc 7 58A 6 -25,-2.6 -23,-2.4 -2,-0.6 2,-1.0 -0.830 16.7-147.3 -98.4 128.3 68.2 13.9 18.6 32 34 A V E -bc 8 59A 0 26,-3.1 28,-2.8 -2,-0.5 -23,-0.1 -0.808 36.2-140.0 -79.8 100.0 65.9 14.4 15.6 33 35 A G >> - 0 0 0 -25,-1.7 4,-2.6 -2,-1.0 3,-0.7 -0.168 19.1-106.5 -65.3 161.3 63.6 17.0 17.3 34 36 A T H 3> S+ 0 0 23 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.907 121.7 57.5 -54.6 -39.9 59.9 16.9 16.8 35 37 A I H 3> S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.865 108.7 44.2 -58.3 -38.5 60.2 20.0 14.6 36 38 A L H <>>S+ 0 0 0 -3,-0.7 4,-2.9 -28,-0.5 5,-0.7 0.870 109.6 56.6 -77.0 -34.0 62.6 18.1 12.3 37 39 A C H X5S+ 0 0 7 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.921 114.4 39.7 -60.7 -42.9 60.4 15.0 12.3 38 40 A V H <5S+ 0 0 12 -4,-2.6 219,-2.1 -5,-0.2 -1,-0.2 0.831 117.6 48.9 -76.4 -30.9 57.6 17.2 11.1 39 41 A G H <5S+ 0 0 12 -4,-1.7 219,-0.4 -29,-0.3 -2,-0.2 0.923 133.5 8.1 -74.1 -47.9 59.7 19.2 8.7 40 42 A E H <5S- 0 0 50 -4,-2.9 3,-0.5 1,-0.2 -3,-0.2 0.606 95.1-138.8-113.1 -17.7 61.5 16.4 6.9 41 43 A G ><< - 0 0 1 -4,-1.3 3,-2.5 -5,-0.7 4,-0.3 -0.292 56.4 -34.0 73.7-173.5 59.8 13.2 8.1 42 44 A V T >> S+ 0 0 26 211,-1.9 4,-1.7 1,-0.3 3,-0.8 0.648 120.2 81.4 -64.3 -14.5 61.5 9.9 9.0 43 45 A R H 3> S+ 0 0 132 -3,-0.5 4,-2.9 211,-0.4 -1,-0.3 0.799 83.2 66.8 -57.5 -24.4 64.2 10.4 6.4 44 46 A A H <> S+ 0 0 0 -3,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.891 101.5 46.2 -62.8 -38.8 65.8 12.7 9.0 45 47 A V H <> S+ 0 0 1 -3,-0.8 4,-2.5 -4,-0.3 5,-0.2 0.925 113.6 47.8 -67.3 -50.5 66.4 9.7 11.3 46 48 A R H X S+ 0 0 118 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.912 114.7 45.9 -56.1 -46.4 67.8 7.5 8.4 47 49 A D H X S+ 0 0 41 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.927 113.4 47.5 -66.9 -45.2 70.1 10.2 7.2 48 50 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.892 111.9 49.9 -68.2 -38.9 71.5 11.2 10.6 49 51 A K H < S+ 0 0 34 -4,-2.5 -1,-0.2 28,-0.2 -2,-0.2 0.895 109.2 52.7 -64.9 -37.2 72.1 7.6 11.6 50 52 A A H < S+ 0 0 80 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.889 114.6 42.5 -62.3 -40.3 74.0 7.0 8.4 51 53 A L H < S+ 0 0 86 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.864 130.5 24.0 -69.4 -37.5 76.1 10.0 9.1 52 54 A Y >< + 0 0 30 -4,-2.2 3,-1.8 -5,-0.1 -1,-0.2 -0.587 68.0 155.4-133.6 57.6 76.7 9.3 12.9 53 55 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.742 72.9 61.1 -68.0 -21.2 76.2 5.5 13.3 54 56 A H T 3 S+ 0 0 111 -3,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.397 96.3 75.6 -80.5 -2.9 78.4 5.5 16.4 55 57 A K S < S- 0 0 29 -3,-1.8 2,-0.5 -6,-0.2 -26,-0.2 -0.777 91.3-105.2-108.1 155.3 76.0 7.8 18.2 56 58 A I E -c 29 0A 46 -28,-1.7 -26,-2.9 -2,-0.3 2,-0.5 -0.700 35.2-153.8 -73.9 126.9 72.6 7.1 19.7 57 59 A V E -c 30 0A 0 -2,-0.5 23,-2.8 21,-0.2 24,-1.7 -0.935 7.4-164.0-107.7 121.8 69.9 8.6 17.5 58 60 A L E -cd 31 81A 1 -28,-1.9 -26,-3.1 -2,-0.5 2,-0.8 -0.912 10.5-151.4-109.0 126.4 66.7 9.6 19.2 59 61 A A E -cd 32 82A 0 22,-3.0 2,-2.0 -2,-0.5 24,-1.5 -0.873 7.4-158.4 -95.1 108.2 63.6 10.2 17.1 60 62 A D E + 0 0 7 -28,-2.8 -23,-0.2 -2,-0.8 22,-0.1 -0.393 39.1 144.3 -86.8 65.1 61.6 12.7 19.1 61 63 A A E - 0 0 16 -2,-2.0 -1,-0.2 22,-0.1 3,-0.2 0.656 49.1-143.9 -80.3 -16.0 58.3 11.8 17.4 62 64 A K E - 0 0 19 -3,-0.3 22,-0.3 1,-0.2 -2,-0.1 0.937 21.7-147.8 50.4 52.3 56.1 12.3 20.6 63 65 A I E + d 0 84A 2 20,-2.5 22,-2.0 1,-0.1 25,-0.2 -0.307 27.2 175.2 -57.2 125.2 54.0 9.3 19.5 64 66 A A - 0 0 5 1,-0.4 25,-0.6 20,-0.2 2,-0.3 0.569 65.5 -12.0-105.8 -19.9 50.3 9.9 20.7 65 67 A D S S+ 0 0 12 23,-0.1 -1,-0.4 1,-0.1 5,-0.2 -0.931 109.3 58.8-169.7 171.0 48.6 6.9 19.1 66 68 A A > + 0 0 7 -2,-0.3 4,-2.8 -3,-0.1 5,-0.4 0.943 62.4 173.5 59.7 47.6 49.4 4.2 16.6 67 69 A G H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.877 70.4 45.1 -56.4 -46.8 52.3 3.1 18.7 68 70 A K H > S+ 0 0 128 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.922 116.7 45.7 -68.0 -41.3 53.3 0.0 16.8 69 71 A I H > S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.955 117.4 40.5 -67.8 -51.2 53.0 1.7 13.4 70 72 A L H X S+ 0 0 4 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.899 115.8 51.1 -69.4 -37.6 54.9 5.0 14.2 71 73 A S H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.4 5,-0.3 0.937 108.7 51.8 -63.7 -43.7 57.5 3.2 16.2 72 74 A R H X S+ 0 0 80 -4,-2.0 4,-2.9 -5,-0.3 5,-0.2 0.913 106.9 53.1 -58.6 -39.0 58.2 0.8 13.4 73 75 A M H X S+ 0 0 8 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.929 112.4 44.9 -61.1 -46.4 58.6 3.6 11.0 74 76 A C H <>S+ 0 0 2 -4,-2.0 5,-2.0 2,-0.2 3,-0.3 0.930 115.8 45.8 -61.7 -45.8 61.2 5.2 13.2 75 77 A F H ><5S+ 0 0 2 -4,-2.9 3,-2.0 1,-0.2 -2,-0.2 0.879 107.4 56.6 -68.3 -33.8 63.1 1.9 13.9 76 78 A E H 3<5S+ 0 0 90 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.793 104.1 56.3 -63.7 -25.2 63.0 0.9 10.2 77 79 A A T 3<5S- 0 0 0 -4,-1.0 -1,-0.3 -3,-0.3 -28,-0.2 0.260 128.9-102.8 -89.9 10.1 64.8 4.3 9.7 78 80 A N T < 5 + 0 0 84 -3,-2.0 -3,-0.2 1,-0.2 -21,-0.2 0.607 62.1 163.4 80.0 20.5 67.5 3.1 12.2 79 81 A A < - 0 0 8 -5,-2.0 -1,-0.2 1,-0.1 -21,-0.2 -0.280 28.4-159.5 -56.3 144.9 66.4 5.1 15.3 80 82 A D S S+ 0 0 44 -23,-2.8 26,-1.8 1,-0.3 2,-0.3 0.814 77.3 16.3 -88.5 -45.1 67.9 3.8 18.6 81 83 A W E -de 58 106A 28 -24,-1.7 -22,-3.0 24,-0.2 2,-0.3 -0.908 64.3-166.8-128.1 155.4 65.2 5.5 20.8 82 84 A V E -de 59 107A 0 24,-1.6 26,-2.5 -2,-0.3 2,-0.4 -0.974 17.7-128.1-136.4 151.6 61.8 7.0 20.2 83 85 A T E - e 0 108A 1 -24,-1.5 -20,-2.5 -2,-0.3 2,-0.4 -0.853 12.7-165.6-101.3 142.2 59.6 9.2 22.4 84 86 A V E -de 63 109A 0 24,-2.7 26,-2.7 -2,-0.4 -20,-0.2 -0.976 30.5-115.9-118.7 131.2 55.9 8.5 23.2 85 87 A I E > - e 0 110A 2 -22,-2.0 3,-1.7 -2,-0.4 26,-0.2 -0.367 23.2-117.7 -72.1 147.6 54.0 11.5 24.7 86 88 A C T 3 S+ 0 0 0 24,-2.0 30,-0.1 1,-0.3 -1,-0.1 0.793 109.0 56.8 -58.9 -31.8 52.7 11.1 28.3 87 89 A a T 3 S+ 0 0 2 241,-0.1 242,-0.4 28,-0.1 -1,-0.3 0.520 79.0 119.7 -83.2 0.9 49.0 11.3 27.5 88 90 A A S < S- 0 0 7 -3,-1.7 -23,-0.1 -25,-0.2 240,-0.1 -0.285 79.5 -93.4 -55.6 148.4 49.1 8.4 25.0 89 91 A D >> - 0 0 47 -25,-0.6 4,-1.4 238,-0.5 3,-1.4 -0.280 36.3-114.5 -53.0 143.0 46.9 5.5 25.9 90 92 A I H 3> S+ 0 0 34 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.852 117.8 60.0 -55.2 -31.2 48.8 2.9 27.8 91 93 A N H 3> S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.789 100.2 56.6 -69.7 -25.5 48.4 0.5 24.9 92 94 A T H <> S+ 0 0 0 -3,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.941 107.9 45.5 -66.2 -49.6 50.3 3.0 22.7 93 95 A A H X S+ 0 0 2 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.907 115.4 48.2 -58.9 -43.7 53.3 3.0 25.0 94 96 A K H X S+ 0 0 107 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.911 110.5 51.7 -64.0 -39.9 53.2 -0.8 25.2 95 97 A G H X S+ 0 0 17 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.917 111.5 45.7 -60.8 -45.1 52.9 -1.1 21.4 96 98 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.865 112.3 51.8 -70.5 -36.7 55.9 1.1 20.8 97 99 A L H X S+ 0 0 6 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.897 106.1 53.9 -65.4 -43.6 57.9 -0.7 23.4 98 100 A D H X S+ 0 0 107 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.940 112.3 44.2 -58.3 -41.4 57.2 -4.1 21.9 99 101 A V H >X S+ 0 0 4 -4,-1.8 4,-0.9 2,-0.2 3,-0.6 0.953 109.1 57.4 -67.7 -43.9 58.4 -2.9 18.5 100 102 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.7 1,-0.3 3,-1.3 0.912 102.5 55.1 -52.8 -45.1 61.5 -1.2 20.1 101 103 A K H ><5S+ 0 0 123 -4,-2.4 3,-1.5 1,-0.3 -1,-0.3 0.890 100.5 59.4 -60.1 -36.0 62.5 -4.6 21.6 102 104 A E H <<5S+ 0 0 115 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.769 114.0 37.3 -57.3 -30.7 62.5 -6.2 18.1 103 105 A F T <<5S- 0 0 72 -3,-1.3 -1,-0.3 -4,-0.9 -2,-0.2 0.234 114.9-113.5-104.8 6.6 65.1 -3.6 17.0 104 106 A N T < 5S+ 0 0 156 -3,-1.5 -3,-0.2 -4,-0.3 2,-0.1 0.798 79.5 120.3 57.3 35.0 67.0 -3.6 20.3 105 107 A G < - 0 0 18 -5,-2.7 2,-0.3 -6,-0.2 -24,-0.2 -0.259 52.6-127.3-107.8-161.9 66.0 -0.0 20.8 106 108 A D E -e 81 0A 42 -26,-1.8 -24,-1.6 -2,-0.1 2,-0.4 -0.948 3.5-129.8-150.7 163.3 64.1 1.7 23.5 107 109 A V E -e 82 0A 0 -2,-0.3 23,-0.4 -26,-0.2 2,-0.4 -0.929 14.0-161.2-116.0 140.7 61.1 4.0 24.3 108 110 A Q E -e 83 0A 1 -26,-2.5 -24,-2.7 -2,-0.4 2,-0.6 -0.977 17.9-132.8-116.7 138.7 61.1 7.2 26.4 109 111 A I E -ef 84 131A 0 21,-2.2 23,-2.9 -2,-0.4 2,-0.7 -0.797 21.0-140.9 -88.1 124.1 57.9 8.7 27.8 110 112 A E E -ef 85 132A 3 -26,-2.7 -24,-2.0 -2,-0.6 2,-1.3 -0.775 8.0-156.8 -91.5 114.6 58.0 12.5 27.1 111 113 A L E + f 0 133A 5 21,-2.6 23,-1.3 -2,-0.7 2,-0.5 -0.627 38.5 141.6 -98.1 74.5 56.6 14.3 30.1 112 114 A T - 0 0 0 -2,-1.3 -26,-0.2 2,-0.1 2,-0.1 -0.978 64.5 -13.7-115.2 126.8 55.5 17.5 28.4 113 115 A G S S+ 0 0 28 -2,-0.5 190,-0.2 21,-0.4 2,-0.2 -0.449 115.6 6.9 77.3-151.0 52.2 19.0 29.7 114 116 A Y + 0 0 91 188,-2.0 2,-0.3 -2,-0.1 -2,-0.1 -0.453 66.9 139.3 -82.1 132.4 49.8 17.1 31.9 115 117 A W - 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