==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 22-JUN-09 3HY6 . COMPND 2 MOLECULE: 5-FORMYLTETRAHYDROFOLATE CYCLO-LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.WU,Y.LI,G.SONG,C.CHENG,N.SHAW,Z.-J.LIU . 198 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 19 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 0 1 0 0 0 2 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 1 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 PARALLEL BRIDGES PER LADDER . 2 1 0 0 0 0 1 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 1 0 0 0 1 0 0 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 1 A M > 0 0 196 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.6 -18.2 11.6 -7.8 2 2 A A H > + 0 0 81 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.859 360.0 52.5 -68.2 -38.4 -17.0 12.9 -4.4 3 3 A A H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.941 111.7 45.6 -57.2 -52.4 -13.5 11.7 -5.3 4 4 A A H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.864 108.2 56.0 -61.2 -38.8 -13.7 13.5 -8.6 5 5 A A H X S+ 0 0 63 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.872 108.2 49.5 -66.7 -34.0 -15.0 16.7 -7.0 6 6 A V H X S+ 0 0 35 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.936 110.5 49.4 -63.0 -49.5 -11.9 16.6 -4.7 7 7 A S H X S+ 0 0 70 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.854 109.4 53.3 -59.4 -37.2 -9.5 16.2 -7.7 8 8 A S H X S+ 0 0 47 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.922 109.8 46.3 -65.2 -46.3 -11.2 19.1 -9.5 9 9 A A H X S+ 0 0 40 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.882 113.9 49.3 -60.9 -41.1 -10.8 21.4 -6.5 10 10 A K H X S+ 0 0 20 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.928 112.2 47.9 -65.3 -45.9 -7.1 20.3 -6.2 11 11 A R H X S+ 0 0 148 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.907 112.4 49.0 -59.9 -45.3 -6.6 20.9 -9.9 12 12 A S H X S+ 0 0 66 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.884 112.2 48.6 -63.2 -40.7 -8.2 24.3 -9.8 13 13 A L H X S+ 0 0 19 -4,-2.2 4,-3.3 2,-0.2 -1,-0.2 0.894 107.2 55.3 -69.6 -38.7 -6.1 25.3 -6.8 14 14 A R H X S+ 0 0 55 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.917 109.3 47.1 -56.4 -45.3 -2.9 24.1 -8.5 15 15 A G H X S+ 0 0 46 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.902 114.4 47.0 -64.1 -42.9 -3.5 26.3 -11.5 16 16 A E H X S+ 0 0 108 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.904 115.0 46.3 -63.1 -45.2 -4.3 29.3 -9.2 17 17 A L H X S+ 0 0 1 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.909 111.1 52.1 -65.3 -42.7 -1.2 28.6 -7.1 18 18 A K H X S+ 0 0 84 -4,-3.3 4,-2.8 -5,-0.2 -1,-0.2 0.827 105.8 54.4 -64.7 -33.5 1.0 28.2 -10.2 19 19 A Q H X S+ 0 0 63 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.953 109.9 47.3 -62.3 -50.0 -0.1 31.5 -11.7 20 20 A R H < S+ 0 0 98 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.881 114.3 47.4 -55.2 -44.1 0.9 33.3 -8.4 21 21 A L H >< S+ 0 0 2 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.912 110.0 50.8 -69.2 -46.4 4.2 31.5 -8.4 22 22 A R H 3< S+ 0 0 80 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.812 106.8 58.3 -56.0 -30.7 5.0 32.2 -12.0 23 23 A A T 3< S+ 0 0 85 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.2 0.404 84.9 102.6 -84.7 -0.2 4.2 35.9 -11.3 24 24 A M S < S- 0 0 16 -3,-1.5 2,-0.1 -4,-0.1 -3,-0.0 -0.629 76.2-116.1 -84.5 140.5 6.9 36.2 -8.6 25 25 A S > - 0 0 59 -2,-0.3 4,-1.8 1,-0.1 3,-0.2 -0.416 19.9-121.2 -70.1 152.4 10.2 38.0 -9.3 26 26 A A H > S+ 0 0 66 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.831 114.5 50.3 -61.4 -31.7 13.4 35.9 -9.2 27 27 A E H > S+ 0 0 152 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.727 106.9 53.1 -83.3 -24.7 14.7 38.3 -6.5 28 28 A E H > S+ 0 0 41 -3,-0.2 4,-2.0 2,-0.2 5,-0.2 0.834 107.8 51.8 -74.0 -36.4 11.6 38.0 -4.4 29 29 A R H X S+ 0 0 44 -4,-1.8 4,-1.5 1,-0.2 34,-0.4 0.930 110.2 48.8 -61.1 -47.6 11.9 34.2 -4.5 30 30 A L H X S+ 0 0 77 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.795 109.7 55.0 -61.4 -30.0 15.5 34.5 -3.3 31 31 A R H X S+ 0 0 106 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.940 110.0 40.8 -71.5 -53.3 14.4 36.9 -0.6 32 32 A Q H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.781 112.9 59.4 -64.4 -27.4 11.8 34.7 1.1 33 33 A S H X S+ 0 0 6 -4,-1.5 4,-2.5 -5,-0.2 -2,-0.2 0.900 105.4 47.0 -68.7 -41.7 14.2 31.8 0.6 34 34 A R H X S+ 0 0 151 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.851 111.4 51.8 -65.2 -37.2 16.8 33.7 2.7 35 35 A V H X S+ 0 0 51 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.906 113.3 44.0 -66.0 -42.8 14.2 34.4 5.4 36 36 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.889 108.9 57.5 -69.3 -40.3 13.2 30.7 5.5 37 37 A S H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.941 109.5 44.5 -52.1 -52.5 16.8 29.6 5.5 38 38 A Q H X S+ 0 0 112 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.884 113.3 51.5 -61.7 -40.8 17.6 31.6 8.6 39 39 A K H < S+ 0 0 78 -4,-1.8 -1,-0.2 2,-0.2 4,-0.2 0.816 111.2 48.1 -61.6 -36.3 14.3 30.4 10.2 40 40 A V H >< S+ 0 0 0 -4,-2.5 3,-1.3 2,-0.2 -2,-0.2 0.902 108.2 52.9 -72.3 -42.3 15.3 26.7 9.5 41 41 A I H 3< S+ 0 0 24 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.842 112.9 45.7 -64.4 -30.6 18.8 27.1 10.9 42 42 A A T 3< S+ 0 0 83 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.529 89.3 114.9 -82.4 -10.1 17.3 28.5 14.1 43 43 A H <> - 0 0 23 -3,-1.3 4,-2.4 -4,-0.2 5,-0.2 -0.438 61.8-145.6 -77.3 132.3 14.7 25.7 14.2 44 44 A S H > S+ 0 0 76 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.834 98.7 50.7 -66.9 -36.4 15.0 23.3 17.2 45 45 A E H > S+ 0 0 72 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.851 112.6 48.4 -70.1 -33.9 13.9 20.2 15.2 46 46 A Y H 4 S+ 0 0 0 -6,-0.2 3,-0.3 2,-0.2 -2,-0.2 0.930 110.5 49.6 -67.3 -48.2 16.4 21.0 12.5 47 47 A Q H < S+ 0 0 77 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.878 115.8 43.8 -61.5 -34.2 19.3 21.5 15.0 48 48 A K H < S+ 0 0 135 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.719 92.3 100.6 -81.5 -23.5 18.5 18.2 16.8 49 49 A S < + 0 0 6 -4,-1.1 3,-0.1 -3,-0.3 80,-0.0 -0.421 42.5 179.3 -72.8 136.8 18.0 16.1 13.6 50 50 A K S S+ 0 0 144 1,-0.2 27,-3.2 -2,-0.1 2,-0.5 0.722 71.1 47.2-104.2 -33.4 20.9 13.9 12.5 51 51 A R E S-a 77 0A 43 25,-0.2 79,-2.1 76,-0.1 80,-1.6 -0.958 75.9-175.4-118.9 117.4 19.4 12.3 9.3 52 52 A I E -ab 78 131A 0 25,-3.3 27,-3.0 -2,-0.5 2,-0.5 -0.912 25.0-158.0-126.2 139.8 17.7 14.6 6.9 53 53 A S E +ab 79 132A 0 78,-2.6 80,-2.7 -2,-0.4 2,-0.3 -0.962 25.0 168.6-107.4 123.1 15.7 14.5 3.7 54 54 A I - 0 0 0 25,-2.2 2,-0.2 -2,-0.5 80,-0.1 -0.977 26.4-127.8-131.2 147.2 15.7 17.8 1.6 55 55 A F - 0 0 3 -2,-0.3 2,-0.5 25,-0.2 9,-0.1 -0.587 19.6-120.3 -89.7 153.2 14.5 18.5 -1.9 56 56 A L - 0 0 17 -2,-0.2 2,-0.1 56,-0.2 7,-0.1 -0.854 46.3-106.9 -93.9 125.4 16.5 20.3 -4.7 57 57 A S - 0 0 16 -2,-0.5 2,-0.1 1,-0.1 6,-0.1 -0.282 24.6-153.8 -73.6 132.5 14.6 23.4 -5.7 58 58 A M > - 0 0 28 4,-0.1 3,-1.9 -2,-0.1 -1,-0.1 -0.414 43.0 -94.6 -82.9 172.5 12.5 24.0 -8.8 59 59 A Q T 3 S+ 0 0 164 1,-0.3 4,-0.1 -2,-0.1 -2,-0.1 0.722 126.0 48.8 -69.2 -20.7 12.0 27.5 -10.1 60 60 A D T 3 S+ 0 0 22 2,-0.1 2,-0.3 -31,-0.0 -1,-0.3 0.128 101.4 85.3-102.3 19.8 8.7 27.8 -8.3 61 61 A E S < S- 0 0 15 -3,-1.9 113,-0.1 113,-0.1 -28,-0.1 -0.916 91.5 -89.0-122.7 147.4 10.0 26.5 -4.9 62 62 A I - 0 0 1 111,-0.4 2,-0.5 -2,-0.3 -4,-0.1 -0.252 55.0-111.5 -42.6 129.3 11.7 28.0 -1.9 63 63 A E - 0 0 65 -34,-0.4 3,-0.2 1,-0.1 4,-0.2 -0.645 32.5-173.0 -76.3 124.7 15.5 27.7 -2.7 64 64 A T > + 0 0 1 -2,-0.5 4,-2.7 1,-0.2 3,-0.2 0.396 53.2 105.9 -99.2 -0.2 17.1 25.1 -0.4 65 65 A E H > S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.848 81.4 46.2 -49.9 -47.9 20.8 25.7 -1.4 66 66 A E H > S+ 0 0 77 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 112.4 52.2 -70.0 -34.9 21.8 27.6 1.7 67 67 A I H > S+ 0 0 0 -3,-0.2 4,-3.1 -4,-0.2 -2,-0.2 0.949 107.0 52.6 -59.9 -49.6 20.1 24.9 3.9 68 68 A I H X S+ 0 0 9 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.889 108.9 50.2 -54.2 -43.7 22.0 22.1 2.1 69 69 A K H X S+ 0 0 98 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.916 111.8 47.4 -60.0 -46.2 25.3 23.9 2.8 70 70 A D H X S+ 0 0 15 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.919 106.4 59.5 -61.5 -44.6 24.4 24.3 6.5 71 71 A I H <>S+ 0 0 0 -4,-3.1 5,-2.4 1,-0.2 3,-0.2 0.902 110.4 40.5 -47.4 -49.6 23.3 20.6 6.7 72 72 A F H ><5S+ 0 0 46 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.780 109.7 58.9 -77.1 -28.5 26.8 19.4 5.6 73 73 A Q H 3<5S+ 0 0 154 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.790 108.0 47.6 -67.2 -29.4 28.6 22.0 7.8 74 74 A R T 3<5S- 0 0 114 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.189 116.7-115.2 -96.8 13.3 26.8 20.5 10.8 75 75 A G T < 5 + 0 0 62 -3,-1.1 2,-0.2 1,-0.2 -3,-0.2 0.813 58.7 158.9 56.9 35.8 27.7 16.9 9.8 76 76 A K < - 0 0 18 -5,-2.4 2,-0.7 -6,-0.2 -25,-0.2 -0.592 48.7-111.3 -85.8 151.5 24.1 15.9 9.2 77 77 A I E -a 51 0A 48 -27,-3.2 -25,-3.3 -2,-0.2 2,-0.5 -0.774 38.6-151.4 -85.5 119.2 23.4 12.9 7.0 78 78 A C E -aC 52 95A 1 -2,-0.7 17,-2.0 17,-0.5 2,-0.4 -0.814 17.5-179.8-103.8 127.6 21.8 14.2 3.8 79 79 A F E -aC 53 94A 0 -27,-3.0 -25,-2.2 -2,-0.5 15,-0.2 -0.956 6.0-166.6-121.3 141.2 19.3 12.4 1.6 80 80 A I E - C 0 93A 0 13,-2.7 13,-3.3 -2,-0.4 -25,-0.2 -0.888 31.3 -88.7-123.5 156.9 17.6 13.7 -1.6 81 81 A P E - C 0 92A 5 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.316 29.5-171.0 -61.0 138.4 14.6 12.5 -3.7 82 82 A R E - C 0 91A 42 9,-2.3 9,-1.7 31,-0.1 2,-0.3 -0.912 18.1-154.7-126.7 106.1 15.2 10.0 -6.5 83 83 A Y E - C 0 90A 39 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.625 13.7-149.1 -85.9 139.3 11.9 9.7 -8.5 84 84 A R E > > - C 0 89A 121 5,-3.0 3,-1.5 -2,-0.3 5,-0.7 -0.884 15.8-158.1-104.0 96.2 10.9 6.7 -10.5 85 85 A F T 3 5S+ 0 0 79 -2,-0.8 -1,-0.1 1,-0.3 5,-0.0 0.635 80.4 72.4 -62.3 -17.5 8.9 8.4 -13.2 86 86 A Q T 3 5S+ 0 0 142 3,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.934 112.9 3.9 -55.0 -48.5 6.9 5.3 -14.2 87 87 A S T < 5S- 0 0 51 -3,-1.5 -3,-0.1 2,-0.2 65,-0.1 -0.343 93.5 -78.0-121.9-165.9 4.9 5.4 -10.9 88 88 A N T 5S+ 0 0 85 -2,-0.1 2,-0.5 63,-0.1 67,-0.1 -0.180 86.3 129.7 -89.3 38.5 4.3 7.4 -7.7 89 89 A H E < +C 84 0A 62 -5,-0.7 -5,-3.0 66,-0.1 2,-0.3 -0.824 25.7 157.7-103.5 130.7 7.6 5.9 -6.4 90 90 A M E -C 83 0A 2 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.988 17.4-164.2-141.2 149.2 10.5 7.8 -4.8 91 91 A D E -C 82 0A 10 -9,-1.7 -9,-2.3 -2,-0.3 2,-0.6 -0.823 25.8-120.4-117.2 169.4 13.4 6.9 -2.5 92 92 A M E -C 81 0A 1 -2,-0.3 31,-2.9 -11,-0.2 2,-0.4 -0.970 33.9-164.0-111.1 120.0 15.6 9.2 -0.5 93 93 A V E -CD 80 122A 0 -13,-3.3 -13,-2.7 -2,-0.6 2,-0.3 -0.838 19.8-109.1-114.1 140.0 19.2 8.7 -1.5 94 94 A R E -C 79 0A 67 27,-2.5 2,-0.3 -2,-0.4 -15,-0.2 -0.489 27.8-171.3 -73.7 128.2 22.4 9.8 0.3 95 95 A I E -C 78 0A 1 -17,-2.0 -17,-0.5 -2,-0.3 25,-0.0 -0.853 13.0-152.8-109.6 151.8 24.6 12.6 -1.1 96 96 A E + 0 0 125 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.483 69.7 6.0-107.8 -3.7 28.0 13.3 0.4 97 97 A S > - 0 0 35 1,-0.1 4,-0.6 -19,-0.1 3,-0.4 -0.965 67.0-112.4-167.7 159.5 28.5 17.0 -0.3 98 98 A P T 4 S+ 0 0 29 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.799 116.3 59.0 -65.1 -28.2 26.8 20.1 -1.8 99 99 A E T >4 S+ 0 0 134 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.727 91.4 65.9 -77.2 -23.9 29.3 20.0 -4.7 100 100 A E G >> S+ 0 0 42 -3,-0.4 3,-1.5 1,-0.2 4,-0.9 0.839 90.7 66.8 -64.0 -33.2 28.3 16.4 -5.8 101 101 A I G >< S+ 0 0 26 -4,-0.6 3,-0.5 -3,-0.4 -1,-0.2 0.832 92.2 61.7 -55.0 -34.8 24.9 17.9 -6.7 102 102 A S G <4 S+ 0 0 105 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.698 105.7 44.5 -69.8 -20.7 26.5 19.8 -9.5 103 103 A L G <4 S+ 0 0 155 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.550 88.4 109.1-100.3 -13.6 27.8 16.7 -11.3 104 104 A L S << S- 0 0 20 -4,-0.9 2,-0.1 -3,-0.5 -3,-0.0 -0.252 73.8-109.3 -62.4 149.0 24.6 14.6 -11.1 105 105 A P - 0 0 71 0, 0.0 8,-2.1 0, 0.0 2,-0.3 -0.384 36.1-126.2 -71.7 161.6 22.5 14.0 -14.2 106 106 A K B -G 112 0B 120 6,-0.2 2,-0.1 -2,-0.1 9,-0.0 -0.804 9.2-132.7-115.1 154.5 19.1 15.7 -14.4 107 107 A T > - 0 0 23 4,-2.0 3,-2.1 -2,-0.3 -1,-0.1 -0.251 45.0 -85.6 -86.3-176.4 15.6 14.6 -15.0 108 108 A S T 3 S+ 0 0 101 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.591 130.4 60.5 -69.6 -9.5 13.0 16.0 -17.4 109 109 A W T 3 S- 0 0 126 2,-0.2 -1,-0.3 -51,-0.0 -3,-0.0 0.315 117.3-116.3 -94.7 5.6 12.1 18.5 -14.6 110 110 A N S < S+ 0 0 115 -3,-2.1 -2,-0.1 1,-0.2 -4,-0.0 0.830 72.7 133.6 59.2 37.4 15.7 19.7 -14.8 111 111 A I - 0 0 15 -53,-0.0 -4,-2.0 2,-0.0 -1,-0.2 -0.970 58.1-114.2-119.1 133.2 16.4 18.6 -11.2 112 112 A P B +G 106 0B 14 0, 0.0 -6,-0.2 0, 0.0 -56,-0.2 -0.283 44.5 152.0 -63.7 141.4 19.5 16.6 -10.2 113 113 A Q - 0 0 24 -8,-2.1 -31,-0.1 -12,-0.1 -2,-0.0 -0.883 51.8 -87.3-165.6 144.3 19.2 13.1 -9.0 114 114 A P - 0 0 2 0, 0.0 6,-0.1 0, 0.0 -10,-0.0 -0.263 54.2-109.0 -54.5 140.5 21.6 10.1 -9.1 115 115 A G > - 0 0 26 1,-0.1 3,-1.5 2,-0.0 -11,-0.0 -0.059 32.1 -91.8 -68.7 172.5 21.3 8.1 -12.4 116 116 A E T 3 S+ 0 0 200 1,-0.3 -1,-0.1 3,-0.1 0, 0.0 0.830 124.0 40.4 -57.4 -39.7 19.8 4.6 -12.8 117 117 A G T 3 S+ 0 0 75 2,-0.1 2,-1.0 1,-0.0 -1,-0.3 0.427 86.3 107.9 -90.2 2.4 23.0 2.7 -12.4 118 118 A D < - 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