==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-JUL-09 3IFC . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE ISOZYME 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.KOLODZIEJCZYK,M.ZARZYCKI,M.JASKOLSKI,A.DZUGAJ . 1283 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 854 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 228 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 29 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 339 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 3.1 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 4 0 0 0 0 0 4 12 0 1 2 1 1 3 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 0 0 0 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 PARALLEL BRIDGES PER LADDER . 15 4 4 8 2 6 7 1 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 4 0 0 4 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 9 A D 0 0 119 0, 0.0 3,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 -87.9 -8.5 -62.0 11.3 2 10 A M - 0 0 8 1,-0.2 2,-2.7 2,-0.1 5,-0.2 0.613 360.0-163.9 -84.3 -16.3 -10.0 -60.7 14.6 3 11 A L + 0 0 78 4,-0.1 179,-3.2 3,-0.1 2,-0.2 -0.381 63.2 70.4 71.0 -63.6 -7.0 -61.4 16.9 4 12 A T B > S-A 181 0A 0 -2,-2.7 4,-2.4 177,-0.2 177,-0.2 -0.518 79.2-130.6 -92.0 148.6 -8.9 -61.0 20.2 5 13 A L H > S+ 0 0 6 175,-2.6 4,-3.2 -2,-0.2 5,-0.3 0.904 108.7 58.7 -57.7 -43.1 -11.5 -63.3 21.6 6 14 A T H > S+ 0 0 16 174,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.933 111.2 38.6 -53.0 -50.8 -13.8 -60.3 22.2 7 15 A R H > S+ 0 0 1 -5,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.888 116.2 54.0 -66.4 -37.4 -13.8 -59.3 18.5 8 16 A Y H X S+ 0 0 11 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.937 110.5 44.2 -64.9 -50.5 -13.9 -63.0 17.4 9 17 A V H X S+ 0 0 8 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.850 114.5 51.0 -62.8 -38.8 -17.0 -63.8 19.5 10 18 A M H X S+ 0 0 13 -4,-1.6 4,-2.5 -5,-0.3 -2,-0.2 0.932 111.6 47.3 -62.0 -45.2 -18.7 -60.5 18.4 11 19 A E H X S+ 0 0 42 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.848 109.7 51.4 -70.7 -37.1 -18.0 -61.3 14.7 12 20 A K H X S+ 0 0 47 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.871 109.8 52.3 -61.6 -39.7 -19.3 -64.9 15.0 13 21 A G H <>S+ 0 0 15 -4,-1.8 5,-2.3 2,-0.2 4,-0.5 0.924 109.6 48.9 -62.7 -45.5 -22.5 -63.4 16.6 14 22 A R H ><5S+ 0 0 67 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.915 111.6 47.9 -56.3 -49.2 -22.8 -61.1 13.7 15 23 A Q H 3<5S+ 0 0 125 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.862 111.6 51.1 -61.4 -39.3 -22.3 -63.9 11.1 16 24 A A T 3<5S- 0 0 77 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.545 110.3-127.2 -69.4 -11.9 -24.9 -66.0 13.1 17 25 A K T < 5 + 0 0 188 -3,-1.0 -3,-0.2 -4,-0.5 -2,-0.1 0.841 48.1 170.2 57.1 38.5 -27.3 -63.1 12.9 18 26 A G < - 0 0 53 -5,-2.3 -1,-0.2 -6,-0.1 -5,-0.0 -0.331 46.4-126.1 -68.8 159.5 -27.8 -63.2 16.7 19 27 A T - 0 0 102 -2,-0.1 -1,-0.1 0, 0.0 -5,-0.1 0.448 57.3-101.2 -83.7 -6.7 -29.6 -60.5 18.7 20 28 A G S > S+ 0 0 7 -7,-0.1 4,-2.3 -10,-0.0 5,-0.2 0.348 94.5 114.3 104.1 -3.8 -26.5 -60.3 20.9 21 29 A E H > S+ 0 0 25 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.930 81.8 39.4 -70.1 -46.0 -27.9 -62.3 23.8 22 30 A L H > S+ 0 0 41 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.888 112.9 57.1 -69.6 -39.4 -25.4 -65.2 23.5 23 31 A T H > S+ 0 0 12 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.941 108.9 47.0 -55.0 -45.3 -22.6 -62.8 22.7 24 32 A Q H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.871 112.1 49.7 -64.8 -38.1 -23.3 -61.0 26.0 25 33 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.941 112.6 47.2 -65.9 -44.5 -23.4 -64.4 27.9 26 34 A L H X S+ 0 0 6 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.933 112.2 49.2 -62.1 -46.6 -20.1 -65.4 26.3 27 35 A N H X S+ 0 0 13 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.849 111.5 51.6 -56.0 -42.9 -18.5 -62.0 27.1 28 36 A S H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.896 109.6 47.1 -61.9 -48.4 -19.7 -62.4 30.7 29 37 A M H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.874 112.2 50.8 -58.5 -40.6 -18.3 -65.9 31.2 30 38 A L H X S+ 0 0 13 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.827 108.0 51.9 -74.5 -31.3 -14.9 -64.8 29.7 31 39 A T H X S+ 0 0 5 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.918 109.3 50.2 -66.1 -42.7 -14.8 -61.8 32.1 32 40 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.928 108.5 53.9 -61.3 -41.5 -15.4 -64.1 35.0 33 41 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.892 107.5 49.6 -59.9 -41.3 -12.6 -66.4 33.7 34 42 A K H X S+ 0 0 7 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.886 110.8 49.6 -61.6 -41.0 -10.2 -63.4 33.7 35 43 A A H X S+ 0 0 21 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.897 112.4 48.1 -67.0 -40.5 -11.1 -62.6 37.2 36 44 A I H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.919 108.3 54.0 -64.7 -45.5 -10.6 -66.2 38.2 37 45 A S H X S+ 0 0 6 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.941 107.9 51.3 -54.5 -47.7 -7.2 -66.4 36.5 38 46 A S H <>S+ 0 0 29 -4,-2.1 5,-2.0 1,-0.2 -1,-0.2 0.903 114.0 42.7 -56.6 -46.5 -6.1 -63.3 38.5 39 47 A A H ><5S+ 0 0 22 -4,-1.8 3,-1.1 3,-0.2 -1,-0.2 0.860 111.3 54.4 -67.4 -40.4 -7.2 -64.9 41.8 40 48 A V H 3<5S+ 0 0 18 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.903 106.3 52.7 -62.1 -38.2 -5.7 -68.3 40.9 41 49 A R T 3<5S- 0 0 108 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.516 120.1-115.3 -75.7 -6.5 -2.4 -66.7 40.2 42 50 A K T X 5 + 0 0 66 -3,-1.1 3,-2.0 1,-0.2 4,-0.2 0.746 44.6 176.6 78.6 32.9 -2.6 -65.0 43.7 43 51 A A T 3 > S+ 0 0 47 -2,-0.1 4,-1.3 3,-0.0 3,-1.2 0.408 81.4 129.5 84.0 0.5 -3.3 -59.6 46.4 45 53 A L H <> + 0 0 59 -3,-2.0 4,-1.8 1,-0.2 -2,-0.1 0.843 65.6 63.7 -52.2 -36.6 -1.8 -62.5 48.4 46 54 A A H 34>S+ 0 0 52 -4,-0.2 5,-2.0 1,-0.2 -1,-0.2 0.836 99.9 53.2 -62.3 -29.4 0.5 -60.0 50.2 47 55 A H H X45S+ 0 0 121 -3,-1.2 3,-1.2 3,-0.2 5,-0.2 0.876 105.3 53.2 -72.8 -40.0 -2.5 -58.3 51.7 48 56 A L H 3<5S+ 0 0 122 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.858 108.4 52.6 -58.0 -34.9 -3.8 -61.7 53.0 49 57 A Y T 3<5S- 0 0 170 -4,-1.8 -1,-0.2 1,-0.0 -2,-0.2 0.283 128.0 -93.2 -91.4 12.8 -0.4 -62.1 54.7 50 58 A G T X 5 + 0 0 28 -3,-1.2 3,-1.6 4,-0.6 -3,-0.2 0.729 70.0 147.8 94.9 27.3 -0.4 -58.8 56.5 51 59 A I T 3 0 0 111 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -48.8 -8.3 -70.7 51.5 57 70 A V H > + 0 0 46 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.886 360.0 51.5 -71.0 -34.5 -9.2 -73.3 48.8 58 71 A K H > S+ 0 0 151 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.948 108.4 51.2 -64.8 -43.1 -12.8 -72.9 50.1 59 72 A K H > S+ 0 0 157 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.898 110.9 46.5 -58.5 -45.6 -12.5 -69.2 49.8 60 73 A L H X S+ 0 0 15 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.847 111.4 52.9 -69.1 -35.0 -11.3 -69.4 46.2 61 74 A D H X S+ 0 0 15 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.913 113.1 43.8 -59.8 -47.7 -14.1 -71.9 45.4 62 75 A V H X S+ 0 0 80 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.931 115.6 48.0 -64.9 -48.8 -16.7 -69.5 46.8 63 76 A L H X S+ 0 0 83 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.932 113.2 46.6 -56.6 -51.5 -15.1 -66.5 45.0 64 77 A S H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.932 114.2 48.6 -59.9 -45.7 -14.8 -68.3 41.7 65 78 A N H X S+ 0 0 12 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.920 111.7 49.5 -59.0 -45.2 -18.4 -69.5 42.0 66 79 A S H X S+ 0 0 50 -4,-2.9 4,-2.1 1,-0.2 5,-0.3 0.857 108.6 53.7 -66.0 -33.4 -19.6 -66.0 42.9 67 80 A L H X S+ 0 0 42 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.935 112.3 43.7 -62.0 -46.3 -17.8 -64.5 39.9 68 81 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.965 115.3 46.9 -69.4 -50.2 -19.4 -66.8 37.5 69 82 A I H X S+ 0 0 22 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.935 115.5 44.2 -56.6 -50.4 -22.9 -66.6 38.9 70 83 A N H X S+ 0 0 97 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.925 114.8 48.6 -65.1 -40.9 -22.9 -62.8 39.2 71 84 A M H < S+ 0 0 17 -4,-2.2 4,-0.4 -5,-0.3 -1,-0.2 0.927 115.9 43.6 -64.9 -43.4 -21.4 -62.2 35.7 72 85 A L H ><>S+ 0 0 1 -4,-2.7 3,-1.2 -5,-0.2 5,-0.7 0.955 115.2 46.6 -67.5 -49.5 -23.9 -64.6 34.1 73 86 A Q H ><5S+ 0 0 41 -4,-2.8 3,-1.6 -5,-0.3 5,-0.3 0.920 111.2 52.3 -57.9 -46.8 -27.0 -63.4 35.9 74 87 A S T 3<5S+ 0 0 13 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.527 93.2 75.4 -72.1 -5.5 -26.1 -59.7 35.3 75 88 A S T < 5S- 0 0 0 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.720 94.6-137.9 -71.5 -22.4 -25.7 -60.5 31.5 76 89 A Y T < 5S+ 0 0 94 -3,-1.6 23,-0.2 -4,-0.4 -3,-0.1 0.633 80.6 100.1 69.1 17.9 -29.6 -60.7 31.2 77 90 A S < + 0 0 0 -5,-0.7 23,-2.3 21,-0.2 2,-0.3 0.381 64.6 76.8-108.5 -0.3 -29.1 -63.8 29.0 78 91 A T E +b 100 0A 0 18,-0.6 20,-2.0 -6,-0.3 23,-0.2 -0.812 35.1 171.8-121.2 154.7 -29.8 -66.5 31.5 79 92 A C E S+ 0 0 1 21,-2.6 13,-2.8 1,-0.4 2,-0.4 0.562 78.1 20.9-120.3 -32.4 -32.8 -68.3 33.1 80 93 A V E -bC 101 91A 0 20,-1.0 22,-2.1 11,-0.2 2,-0.4 -0.999 59.4-171.6-143.1 137.9 -31.2 -71.2 34.9 81 94 A L E -bC 102 90A 0 9,-2.3 9,-3.1 -2,-0.4 2,-0.4 -0.972 6.8-161.4-128.1 140.9 -27.7 -72.0 36.1 82 95 A V E -b 103 0A 0 20,-2.5 22,-2.7 -2,-0.4 2,-0.4 -0.993 14.4-172.4-118.2 127.7 -26.3 -75.3 37.5 83 96 A S E > -b 104 0A 0 -2,-0.4 3,-1.0 3,-0.3 22,-0.2 -0.940 33.5-134.3-117.6 143.4 -23.0 -75.1 39.5 84 97 A E T 3 S+ 0 0 63 20,-1.9 21,-0.1 -2,-0.4 -1,-0.1 0.780 110.5 56.4 -53.1 -31.2 -20.8 -77.8 40.8 85 98 A E T 3 S+ 0 0 67 -24,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.630 98.8 67.2 -83.5 -14.3 -20.8 -75.7 44.0 86 99 A N < - 0 0 51 -3,-1.0 -3,-0.3 1,-0.1 4,-0.1 -0.937 66.7-147.6-118.0 131.7 -24.6 -75.5 44.6 87 100 A K S S+ 0 0 169 -2,-0.4 2,-0.3 -5,-0.1 -1,-0.1 0.892 84.6 40.7 -55.6 -46.2 -26.9 -78.4 45.5 88 101 A D S S- 0 0 98 1,-0.1 -5,-0.3 209,-0.0 -2,-0.0 -0.698 96.0 -93.2-110.0 159.8 -29.9 -76.9 43.6 89 102 A A - 0 0 19 -2,-0.3 2,-0.6 -7,-0.1 -7,-0.2 -0.287 38.8-127.8 -62.4 146.5 -30.3 -75.2 40.3 90 103 A I E -C 81 0A 35 -9,-3.1 -9,-2.3 45,-0.1 2,-0.5 -0.932 18.7-150.9-107.6 114.7 -30.1 -71.4 40.6 91 104 A I E -C 80 0A 69 -2,-0.6 -11,-0.2 -11,-0.2 2,-0.1 -0.753 19.6-121.8 -89.4 125.0 -33.1 -69.7 38.9 92 105 A T - 0 0 0 -13,-2.8 5,-0.1 -2,-0.5 -1,-0.0 -0.449 34.8 -98.3 -69.0 136.0 -32.4 -66.2 37.5 93 106 A A > - 0 0 44 -2,-0.1 3,-1.5 1,-0.1 4,-0.4 -0.183 34.3-114.9 -48.9 140.4 -34.6 -63.4 38.9 94 107 A K G > S+ 0 0 138 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.868 113.3 58.6 -51.6 -40.8 -37.4 -62.6 36.6 95 108 A E G 3 S+ 0 0 144 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.771 114.1 37.4 -61.1 -25.8 -36.1 -59.1 35.9 96 109 A K G < S+ 0 0 60 -3,-1.5 -18,-0.6 -17,-0.1 -1,-0.2 0.235 87.8 133.4-110.6 12.5 -32.8 -60.5 34.5 97 110 A R E < +b 78 0A 70 -3,-1.3 -18,-0.3 -4,-0.4 2,-0.2 -0.403 22.4 160.6 -79.4 132.7 -34.2 -63.5 32.7 98 111 A G E - 0 0 19 -20,-2.0 -21,-0.2 2,-0.2 -20,-0.1 -0.603 50.2 -80.5-128.1-156.2 -33.1 -64.5 29.2 99 112 A K E S+ 0 0 77 -2,-0.2 29,-2.8 -23,-0.2 -21,-0.2 0.657 87.3 87.8 -84.1 -28.8 -33.1 -67.6 27.0 100 113 A Y E -bD 78 127A 15 -23,-2.3 -21,-2.6 27,-0.2 -20,-1.0 -0.488 51.3-155.1-101.0 151.3 -30.0 -69.6 28.1 101 114 A V E -bD 80 126A 0 25,-2.8 25,-2.7 -23,-0.2 2,-0.5 -0.963 16.2-161.0-114.5 133.0 -29.2 -72.2 30.7 102 115 A V E -bD 81 125A 2 -22,-2.1 -20,-2.5 -2,-0.4 2,-0.5 -0.979 9.5-168.7-125.6 127.4 -25.5 -72.6 31.8 103 116 A C E +bD 82 124A 1 21,-2.7 21,-2.3 -2,-0.5 2,-0.3 -0.951 26.8 164.9-107.2 124.9 -24.0 -75.6 33.5 104 117 A F E -bD 83 123A 0 -22,-2.7 -20,-1.9 -2,-0.5 19,-0.2 -0.979 43.3-150.6-146.5 153.8 -20.5 -74.9 35.0 105 118 A D E > - D 0 122A 6 17,-2.4 17,-2.2 -2,-0.3 3,-0.5 -0.977 24.0-161.8-117.9 105.6 -17.8 -76.0 37.3 106 119 A P E 3 S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.823 78.8 10.3 -68.6 -32.5 -16.2 -72.7 38.3 107 120 A L E > S- 0 0 3 14,-0.1 3,-1.3 -3,-0.1 2,-0.3 -0.506 75.0-168.8-148.7 78.8 -12.9 -74.1 39.6 108 121 A D E < S+ D 0 120A 14 12,-2.4 12,-2.2 -3,-0.5 128,-0.1 -0.533 76.7 22.5 -74.3 125.1 -12.3 -77.7 38.8 109 122 A G T > S+ 0 0 15 -2,-0.3 3,-2.0 10,-0.2 -1,-0.2 0.364 77.4 132.3 102.1 0.4 -9.4 -79.2 40.6 110 123 A S G X + 0 0 13 -3,-1.3 3,-1.5 1,-0.3 4,-0.3 0.691 58.6 74.1 -62.4 -20.8 -9.4 -76.7 43.5 111 124 A S G 3 S+ 0 0 90 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.846 103.4 41.7 -56.7 -32.2 -9.1 -79.5 46.1 112 125 A N G X >S+ 0 0 88 -3,-2.0 3,-1.8 1,-0.2 5,-1.1 0.177 75.6 115.1-106.9 19.6 -5.4 -79.8 45.0 113 126 A I G X 5 + 0 0 16 -3,-1.5 3,-2.7 1,-0.3 -1,-0.2 0.863 64.3 73.1 -56.5 -35.4 -4.6 -76.1 44.7 114 127 A D G 3 5S+ 0 0 156 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.740 99.5 45.6 -54.8 -24.2 -2.1 -76.5 47.6 115 128 A C G < 5S- 0 0 90 -3,-1.8 -1,-0.3 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-1,-0.2 0.907 105.8 52.6 -56.4 -41.8 -12.3 -97.3 19.4 313 326 A E H X S+ 0 0 16 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.918 111.0 47.1 -61.6 -42.8 -9.7 -99.7 20.8 314 327 A Y H X S+ 0 0 4 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.912 109.8 52.2 -64.3 -48.0 -11.1 -99.2 24.3 315 328 A L H X S+ 0 0 23 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.848 105.4 56.8 -56.9 -33.6 -14.7 -99.7 23.1 316 329 A T H X S+ 0 0 4 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.909 105.9 49.6 -65.0 -43.9 -13.6 -102.9 21.5 317 330 A C H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.906 110.8 51.2 -57.2 -43.3 -12.3 -104.1 24.9 318 331 A V H X S+ 0 0 13 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.964 113.0 43.6 -60.9 -52.6 -15.6 -103.1 26.5 319 332 A Q H X S+ 0 0 24 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.890 113.8 50.2 -60.5 -42.6 -17.8 -105.0 23.9 320 333 A K H < S+ 0 0 26 -4,-2.4 3,-0.3 636,-0.2 -1,-0.2 0.924 114.0 43.9 -62.8 -43.7 -15.6 -108.1 23.9 321 334 A N H < S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.673 112.2 53.2 -80.4 -14.4 -15.6 -108.3 27.7 322 335 A Q H < S+ 0 0 109 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.690 94.6 94.7 -88.3 -24.4 -19.3 -107.6 27.9 323 336 A A < 0 0 23 -4,-1.3 515,-0.1 -3,-0.3 604,-0.1 -0.355 360.0 360.0 -72.7 145.4 -20.3 -110.4 25.4 324 337 A G 0 0 90 513,-0.3 515,-1.7 -2,-0.1 516,-0.3 -0.613 360.0 360.0 -68.0 360.0 -21.3 -114.1 26.0 325 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 326 9 B D 0 0 113 0, 0.0 3,-0.1 0, 0.0 -252,-0.0 0.000 360.0 360.0 360.0 -25.2 -25.7 -53.2 35.7 327 10 B M - 0 0 17 1,-0.2 2,-3.2 5,-0.1 5,-0.2 0.687 360.0-174.6 -65.9 -23.3 -23.4 -54.0 32.8 328 11 B L + 0 0 73 4,-0.1 178,-3.2 3,-0.1 2,-0.2 -0.272 54.4 73.1 69.2 -62.4 -20.2 -53.2 34.9 329 12 B T B > S-P 505 0E 0 -2,-3.2 4,-2.7 176,-0.2 176,-0.2 -0.557 78.3-131.2 -93.6 150.8 -17.7 -53.6 32.1 330 13 B L H > S+ 0 0 5 174,-2.8 4,-3.0 -2,-0.2 5,-0.3 0.904 109.2 56.3 -64.2 -41.1 -17.1 -51.3 29.1 331 14 B T H > S+ 0 0 19 173,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.942 112.7 40.1 -54.5 -49.7 -17.2 -54.3 26.7 332 15 B R H > S+ 0 0 1 -5,-0.2 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