==== 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 3HY3 . 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 . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 7.7 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 . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 28.1 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 1 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 . 1 1 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 0 200 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.2 -18.4 11.6 -7.7 2 2 A A H > + 0 0 55 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.873 360.0 51.7 -60.0 -39.9 -17.3 13.0 -4.3 3 3 A A H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 109.5 50.0 -57.9 -50.1 -13.7 11.9 -5.1 4 4 A A H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.817 107.6 52.6 -60.7 -37.9 -13.8 13.6 -8.5 5 5 A A H X S+ 0 0 63 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.870 108.6 51.4 -69.3 -33.3 -15.1 16.8 -6.9 6 6 A V H X S+ 0 0 42 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.952 110.7 47.9 -61.2 -45.5 -12.1 16.7 -4.6 7 7 A S H X S+ 0 0 72 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.869 109.9 53.5 -62.9 -40.2 -9.7 16.2 -7.5 8 8 A S H X S+ 0 0 50 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.921 108.8 48.1 -61.0 -44.2 -11.4 19.1 -9.3 9 9 A A H X S+ 0 0 40 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.912 111.9 50.2 -62.7 -42.1 -10.9 21.4 -6.4 10 10 A K H X S+ 0 0 29 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.947 110.8 49.2 -61.5 -44.0 -7.2 20.4 -6.1 11 11 A R H X S+ 0 0 157 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.938 110.8 49.7 -61.7 -46.9 -6.7 21.0 -9.8 12 12 A S H X S+ 0 0 56 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.942 111.7 48.2 -59.0 -44.2 -8.3 24.4 -9.7 13 13 A L H X S+ 0 0 21 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.899 107.6 55.6 -64.6 -41.5 -6.2 25.4 -6.7 14 14 A R H X S+ 0 0 49 -4,-2.5 4,-3.3 2,-0.2 -1,-0.2 0.921 107.1 50.3 -51.8 -45.9 -3.0 24.2 -8.4 15 15 A G H X S+ 0 0 43 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.939 111.7 48.2 -62.0 -43.3 -3.7 26.4 -11.3 16 16 A E H X S+ 0 0 113 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.944 114.8 44.2 -58.4 -50.7 -4.2 29.4 -9.0 17 17 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.919 111.3 53.4 -62.2 -47.8 -1.0 28.7 -7.1 18 18 A K H X S+ 0 0 93 -4,-3.3 4,-2.7 -5,-0.2 -1,-0.2 0.850 106.1 53.1 -57.7 -37.1 1.0 28.1 -10.2 19 19 A Q H X S+ 0 0 60 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.946 111.4 46.0 -65.1 -47.9 -0.1 31.4 -11.7 20 20 A R H < S+ 0 0 111 -4,-2.0 4,-0.2 2,-0.2 -2,-0.2 0.900 112.4 50.6 -56.5 -42.7 1.1 33.3 -8.5 21 21 A L H >< S+ 0 0 17 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.918 110.1 49.8 -65.6 -40.3 4.3 31.4 -8.5 22 22 A R H 3< S+ 0 0 234 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.858 107.1 57.2 -57.5 -35.4 4.8 32.3 -12.2 23 23 A A T 3< S+ 0 0 86 -4,-1.9 2,-0.3 -5,-0.1 -1,-0.2 0.372 87.1 95.7 -83.0 2.8 4.1 35.9 -11.3 24 24 A M S < S- 0 0 30 -3,-1.1 2,-0.2 -4,-0.2 3,-0.0 -0.660 75.8-116.2 -91.3 147.6 6.9 36.2 -8.7 25 25 A S > - 0 0 68 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.514 16.5-121.8 -80.4 154.2 10.4 37.7 -9.5 26 26 A A H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.946 114.9 52.2 -52.0 -48.7 13.6 35.7 -9.4 27 27 A E H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.872 110.9 46.7 -58.0 -38.7 15.0 38.3 -6.9 28 28 A E H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.924 107.9 52.7 -75.2 -42.9 12.0 38.0 -4.6 29 29 A R H X S+ 0 0 20 -4,-2.5 4,-2.1 1,-0.2 34,-0.4 0.936 111.4 51.5 -53.5 -42.9 11.9 34.1 -4.6 30 30 A L H X S+ 0 0 106 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.848 107.9 51.5 -61.4 -37.1 15.6 34.5 -3.5 31 31 A R H X S+ 0 0 99 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.914 112.0 43.6 -67.3 -40.0 14.6 37.0 -0.7 32 32 A Q H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.831 111.9 55.3 -77.9 -34.0 11.9 34.7 0.8 33 33 A S H X S+ 0 0 5 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.860 106.7 51.1 -62.3 -42.0 14.3 31.7 0.5 34 34 A R H X S+ 0 0 51 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.913 109.7 49.8 -61.7 -39.8 16.9 33.7 2.4 35 35 A V H X S+ 0 0 44 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.934 112.5 46.8 -63.5 -44.9 14.4 34.4 5.2 36 36 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.867 106.3 58.2 -66.9 -36.9 13.4 30.7 5.4 37 37 A S H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.898 108.3 46.2 -58.3 -44.6 17.0 29.5 5.4 38 38 A Q H X S+ 0 0 67 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.890 113.0 51.3 -64.6 -41.7 17.6 31.7 8.6 39 39 A K H < S+ 0 0 88 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.921 112.3 44.7 -59.8 -48.7 14.4 30.3 10.1 40 40 A V H >< S+ 0 0 0 -4,-3.0 3,-2.2 2,-0.2 7,-0.2 0.938 109.6 55.2 -58.4 -48.2 15.3 26.7 9.4 41 41 A I H 3< S+ 0 0 34 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.822 112.9 43.6 -60.2 -32.5 18.9 27.2 10.7 42 42 A A T 3< S+ 0 0 73 -4,-1.7 2,-0.3 -5,-0.1 -1,-0.3 0.403 90.1 115.4 -85.1 -2.4 17.4 28.5 14.0 43 43 A H <> - 0 0 25 -3,-2.2 4,-2.9 -4,-0.2 5,-0.2 -0.536 61.4-145.4 -82.1 129.5 14.8 25.8 14.1 44 44 A S H > S+ 0 0 69 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.865 99.0 50.3 -64.6 -35.2 15.2 23.3 17.1 45 45 A E H > S+ 0 0 63 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.909 113.9 46.7 -69.2 -37.8 14.0 20.2 15.2 46 46 A Y H >4 S+ 0 0 0 -6,-0.2 3,-0.7 2,-0.2 -2,-0.2 0.956 111.4 51.7 -62.6 -46.7 16.5 21.0 12.4 47 47 A Q H 3< S+ 0 0 114 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.905 115.2 41.4 -62.9 -39.2 19.3 21.6 14.9 48 48 A K H 3< S+ 0 0 169 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.665 91.4 103.6 -82.4 -14.4 18.7 18.3 16.7 49 49 A S << - 0 0 9 -4,-1.1 3,-0.1 -3,-0.7 80,-0.0 -0.438 42.6-177.4 -80.0 133.9 18.2 16.1 13.7 50 50 A K S S+ 0 0 53 1,-0.3 27,-2.8 -2,-0.1 2,-0.5 0.770 73.0 44.6 -96.4 -31.7 21.0 13.8 12.5 51 51 A R E S+a 77 0A 44 25,-0.2 79,-2.4 76,-0.1 80,-1.6 -0.973 74.8 179.7-124.2 117.8 19.5 12.2 9.3 52 52 A I E -ab 78 131A 0 25,-2.8 27,-2.4 -2,-0.5 2,-0.5 -0.907 24.2-155.5-128.1 137.6 17.7 14.6 7.0 53 53 A S E +ab 79 132A 0 78,-2.4 80,-2.8 -2,-0.4 2,-0.3 -0.978 24.6 171.1-107.6 129.5 15.9 14.5 3.7 54 54 A I - 0 0 0 25,-2.6 2,-0.2 -2,-0.5 80,-0.1 -0.979 25.8-125.4-134.2 148.3 15.8 17.7 1.7 55 55 A F - 0 0 7 -2,-0.3 2,-0.6 25,-0.2 9,-0.1 -0.576 19.1-119.7 -92.7 157.9 14.7 18.5 -1.9 56 56 A L - 0 0 17 -2,-0.2 7,-0.1 56,-0.2 2,-0.1 -0.869 48.2-107.3 -98.6 123.8 16.7 20.1 -4.6 57 57 A S - 0 0 19 -2,-0.6 2,-0.1 1,-0.1 6,-0.1 -0.290 25.0-151.8 -78.7 132.0 14.6 23.2 -5.5 58 58 A M > - 0 0 44 4,-0.1 3,-1.9 1,-0.1 -1,-0.1 -0.375 41.1 -97.5 -78.8 167.6 12.5 23.7 -8.7 59 59 A Q T 3 S+ 0 0 111 1,-0.3 4,-0.1 -2,-0.1 -1,-0.1 0.703 125.1 51.5 -69.0 -12.5 12.1 27.2 -10.0 60 60 A D T 3 S+ 0 0 32 2,-0.1 2,-0.3 -31,-0.0 -1,-0.3 0.078 102.2 79.3-105.5 20.8 8.7 27.4 -8.3 61 61 A E S < S- 0 0 18 -3,-1.9 113,-0.1 113,-0.1 -28,-0.1 -0.947 94.3 -84.8-124.7 151.7 10.0 26.3 -4.9 62 62 A I - 0 0 1 111,-0.4 2,-0.5 -2,-0.3 -4,-0.1 -0.218 54.8-111.7 -41.2 130.3 11.8 27.8 -1.9 63 63 A E - 0 0 64 -34,-0.4 3,-0.3 1,-0.1 4,-0.2 -0.663 32.0-173.0 -75.8 121.3 15.6 27.6 -2.8 64 64 A T > + 0 0 1 -2,-0.5 4,-2.7 1,-0.2 3,-0.4 0.422 52.3 107.7 -97.1 1.9 17.3 25.1 -0.4 65 65 A E H > S+ 0 0 133 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.864 80.5 46.6 -48.0 -47.1 20.9 25.7 -1.4 66 66 A E H > S+ 0 0 121 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.870 111.2 53.2 -67.7 -35.3 21.9 27.6 1.8 67 67 A I H > S+ 0 0 0 -3,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.910 107.6 52.1 -65.6 -41.0 20.2 24.8 4.0 68 68 A I H X S+ 0 0 9 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.929 107.6 49.6 -62.9 -43.1 22.2 22.2 2.2 69 69 A K H X S+ 0 0 35 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.948 112.5 48.9 -62.4 -41.3 25.4 23.9 2.8 70 70 A D H X S+ 0 0 16 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.879 106.0 58.6 -63.2 -42.4 24.5 24.2 6.5 71 71 A I H <>S+ 0 0 0 -4,-3.0 5,-2.4 1,-0.2 3,-0.2 0.923 109.1 42.3 -51.9 -48.1 23.5 20.5 6.7 72 72 A F H ><5S+ 0 0 46 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.844 109.9 58.5 -74.5 -28.6 26.9 19.4 5.7 73 73 A Q H 3<5S+ 0 0 153 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.772 107.5 48.0 -64.8 -30.4 28.6 22.0 8.0 74 74 A R T 3<5S- 0 0 132 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.235 115.7-117.6 -93.3 14.3 26.8 20.5 10.8 75 75 A G T < 5 + 0 0 62 -3,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.786 58.2 158.6 52.8 36.5 27.9 16.9 9.8 76 76 A K < - 0 0 14 -5,-2.4 2,-0.5 -6,-0.2 -25,-0.2 -0.595 48.8-112.6 -82.0 155.3 24.3 15.9 9.3 77 77 A I E -a 51 0A 43 -27,-2.8 -25,-2.8 -2,-0.2 2,-0.4 -0.784 39.1-152.7 -89.1 125.6 23.6 12.8 7.0 78 78 A C E -aC 52 95A 0 17,-0.6 17,-2.2 -2,-0.5 2,-0.4 -0.847 16.8-176.9-117.3 129.5 21.9 14.2 3.9 79 79 A F E -aC 53 94A 0 -27,-2.4 -25,-2.6 -2,-0.4 15,-0.2 -0.956 4.9-166.9-121.9 144.7 19.4 12.4 1.6 80 80 A I E - C 0 93A 0 13,-2.6 13,-3.2 -2,-0.4 -25,-0.2 -0.881 33.1 -85.4-124.5 162.8 17.8 13.7 -1.6 81 81 A P E - C 0 92A 23 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.337 31.6-173.4 -64.7 141.2 14.9 12.5 -3.7 82 82 A R E - C 0 91A 46 9,-2.4 9,-2.3 31,-0.1 2,-0.4 -0.946 15.9-164.0-132.8 107.4 15.5 9.9 -6.4 83 83 A Y E - C 0 90A 44 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.804 15.3-151.4 -99.6 136.5 12.2 9.5 -8.3 84 84 A R E >>> - C 0 89A 136 5,-3.4 5,-1.8 -2,-0.4 3,-0.7 -0.937 10.1-165.6-107.1 107.6 11.5 6.5 -10.7 85 85 A F T 345S+ 0 0 87 -2,-0.7 3,-0.5 1,-0.2 -1,-0.2 0.834 80.3 64.3 -66.8 -30.2 9.1 8.0 -13.2 86 86 A Q T 345S+ 0 0 150 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.803 119.3 22.6 -65.5 -30.5 8.0 4.6 -14.6 87 87 A S T <45S- 0 0 66 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.315 100.2-122.1-121.1 5.8 6.4 3.5 -11.3 88 88 A N T <5 + 0 0 59 -4,-0.7 2,-0.4 -3,-0.5 -3,-0.2 0.910 67.3 139.3 54.9 46.4 5.8 6.9 -9.6 89 89 A H E < -C 84 0A 69 -5,-1.8 -5,-3.4 66,-0.0 2,-0.4 -0.950 35.8-162.1-125.6 142.4 8.0 5.7 -6.7 90 90 A M E -C 83 0A 8 -2,-0.4 2,-0.3 62,-0.3 -7,-0.2 -0.910 6.1-173.4-125.6 145.2 10.6 7.8 -4.8 91 91 A D E -C 82 0A 12 -9,-2.3 -9,-2.4 -2,-0.4 2,-0.6 -0.867 27.2-123.8-119.1 164.7 13.5 6.8 -2.5 92 92 A M E -C 81 0A 0 -2,-0.3 31,-2.8 -11,-0.2 2,-0.4 -0.965 33.7-165.2-109.8 121.8 15.7 9.2 -0.5 93 93 A V E -CD 80 122A 0 -13,-3.2 -13,-2.6 -2,-0.6 29,-0.2 -0.847 19.3-107.3-118.1 145.6 19.3 8.6 -1.4 94 94 A R E -C 79 0A 62 27,-2.6 2,-0.3 -2,-0.4 -15,-0.2 -0.427 27.7-173.9 -76.1 132.9 22.5 9.7 0.3 95 95 A I E -C 78 0A 0 -17,-2.2 -17,-0.6 -2,-0.2 25,-0.0 -0.898 13.2-154.4-115.4 156.1 24.8 12.5 -1.1 96 96 A E + 0 0 119 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.519 69.8 11.8-113.8 -8.2 28.1 13.3 0.6 97 97 A S > - 0 0 37 1,-0.1 4,-0.6 -19,-0.1 -1,-0.2 -0.981 67.1-117.1-156.3 161.2 28.8 17.0 -0.3 98 98 A P H >> S+ 0 0 34 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.879 114.8 59.7 -64.1 -35.9 27.0 20.0 -1.7 99 99 A E H >4 S+ 0 0 132 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.799 90.5 67.0 -68.9 -25.5 29.4 20.0 -4.6 100 100 A E H >> S+ 0 0 37 1,-0.2 3,-1.5 -3,-0.2 4,-0.6 0.838 89.2 68.6 -58.5 -33.2 28.5 16.4 -5.6 101 101 A I H X< S+ 0 0 26 -3,-1.1 3,-1.2 -4,-0.6 -1,-0.2 0.879 91.4 59.3 -55.4 -41.4 25.1 17.9 -6.6 102 102 A S T << S+ 0 0 101 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.632 104.8 49.5 -61.8 -23.7 26.6 19.8 -9.5 103 103 A L T <4 S+ 0 0 155 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.526 87.3 105.6 -92.9 -11.7 27.9 16.7 -11.2 104 104 A L S << S- 0 0 21 -3,-1.2 2,-0.0 -4,-0.6 -3,-0.0 -0.356 76.2-108.8 -72.4 152.6 24.7 14.6 -11.1 105 105 A P - 0 0 74 0, 0.0 8,-2.3 0, 0.0 2,-0.3 -0.342 38.0-128.0 -66.5 165.0 22.6 13.9 -14.2 106 106 A K B -G 112 0B 127 6,-0.3 2,-0.1 1,-0.1 4,-0.0 -0.825 9.7-127.9-118.2 153.0 19.3 15.8 -14.3 107 107 A T > - 0 0 25 4,-2.4 3,-2.1 -2,-0.3 -1,-0.1 -0.296 43.4 -86.9 -80.6-179.2 15.7 14.6 -14.8 108 108 A S T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.503 130.0 61.8 -66.1 -7.8 13.1 16.0 -17.3 109 109 A W T 3 S- 0 0 135 2,-0.2 -1,-0.3 -51,-0.0 -2,-0.0 0.220 117.9-116.1 -95.3 11.5 12.2 18.5 -14.5 110 110 A N S < S+ 0 0 112 -3,-2.1 -2,-0.1 1,-0.2 -4,-0.0 0.806 73.9 132.2 58.9 29.5 15.8 19.8 -14.8 111 111 A I - 0 0 26 -53,-0.0 -4,-2.4 -4,-0.0 -1,-0.2 -0.911 59.0-113.8-110.1 139.6 16.5 18.6 -11.2 112 112 A P B +G 106 0B 27 0, 0.0 -6,-0.3 0, 0.0 -56,-0.2 -0.432 44.1 153.3 -68.9 143.5 19.6 16.7 -10.2 113 113 A Q - 0 0 33 -8,-2.3 -31,-0.1 -2,-0.1 -2,-0.0 -0.922 50.4 -89.2-161.5 151.8 19.4 13.1 -9.0 114 114 A P - 0 0 1 0, 0.0 6,-0.1 0, 0.0 -10,-0.1 -0.257 55.3-107.5 -60.6 145.4 21.8 10.1 -9.1 115 115 A G > - 0 0 25 1,-0.1 3,-2.0 2,-0.1 -11,-0.0 -0.155 32.5 -86.8 -77.7 174.5 21.4 8.1 -12.3 116 116 A E T 3 S+ 0 0 119 1,-0.3 -1,-0.1 3,-0.0 -32,-0.0 0.808 124.0 34.8 -48.3 -42.3 19.9 4.6 -12.9 117 117 A G T 3 S+ 0 0 77 2,-0.1 2,-0.9 1,-0.0 -1,-0.3 0.371 84.7 110.2-104.4 16.4 23.0 2.6 -12.2 118 118 A D < - 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