==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 22-JUN-09 3HY4 . 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 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 6.6 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 . 15 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.6 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 . 2 1.0 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 1 0 0 1 0 0 0 1 0 0 0 1 0 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 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 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 0 191 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -53.6 17.4 10.6 8.2 2 2 A A H > + 0 0 84 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.825 360.0 52.5 -71.9 -31.8 16.7 12.1 4.7 3 3 A A H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.856 104.5 56.7 -67.9 -36.7 13.0 11.5 5.6 4 4 A A H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.950 105.0 48.7 -60.2 -51.7 13.6 13.4 8.9 5 5 A A H X S+ 0 0 66 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.788 111.1 53.6 -60.5 -27.6 14.9 16.5 7.2 6 6 A V H X S+ 0 0 37 -4,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.897 108.9 46.8 -71.2 -43.0 11.9 16.3 4.9 7 7 A S H X S+ 0 0 70 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.796 109.1 56.0 -70.4 -30.3 9.4 16.1 7.9 8 8 A S H X S+ 0 0 51 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.970 108.0 47.7 -62.0 -53.9 11.3 19.0 9.5 9 9 A A H X S+ 0 0 39 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.931 114.4 46.4 -51.3 -52.5 10.7 21.2 6.4 10 10 A K H X S+ 0 0 36 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.947 112.7 50.2 -56.1 -51.7 7.0 20.2 6.3 11 11 A R H X S+ 0 0 154 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.942 113.3 45.1 -53.2 -55.3 6.6 20.8 10.1 12 12 A S H X S+ 0 0 64 -4,-3.1 4,-2.1 1,-0.2 5,-0.3 0.957 113.3 50.0 -51.5 -56.3 8.2 24.3 9.8 13 13 A L H X S+ 0 0 25 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.835 108.5 54.1 -55.7 -35.9 6.2 25.2 6.7 14 14 A R H X S+ 0 0 52 -4,-2.7 4,-3.0 -5,-0.2 -1,-0.2 0.924 108.0 49.8 -64.0 -45.5 3.0 24.0 8.5 15 15 A G H X S+ 0 0 41 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.985 112.2 45.2 -55.5 -63.3 3.7 26.3 11.5 16 16 A E H X S+ 0 0 101 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.895 115.0 50.0 -46.9 -48.1 4.3 29.4 9.4 17 17 A L H X S+ 0 0 1 -4,-2.2 4,-2.8 -5,-0.3 -1,-0.2 0.914 109.4 49.2 -60.1 -46.8 1.2 28.6 7.3 18 18 A K H X S+ 0 0 98 -4,-3.0 4,-0.6 2,-0.2 -1,-0.2 0.803 113.1 51.0 -64.4 -28.0 -1.0 28.1 10.3 19 19 A Q H < S+ 0 0 72 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.990 110.6 44.5 -67.0 -65.2 0.4 31.5 11.5 20 20 A R H < S+ 0 0 110 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.843 121.9 45.9 -47.2 -38.1 -0.3 33.3 8.2 21 21 A L H < 0 0 6 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.863 360.0 360.0 -67.4-103.3 -3.7 31.6 8.4 22 22 A R < 0 0 90 -4,-0.6 -3,-0.2 -5,-0.1 -2,-0.1 0.867 360.0 360.0 -35.6 360.0 -5.2 31.8 11.9 23 ! 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 24 24 A M 0 0 59 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 107.5 -6.9 36.0 8.4 25 25 A S > - 0 0 67 1,-0.1 4,-2.5 4,-0.1 5,-0.1 -0.092 360.0-109.6 -54.1 159.5 -10.1 37.7 9.7 26 26 A A H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.878 116.9 52.6 -61.6 -39.6 -13.4 35.9 9.1 27 27 A E H > S+ 0 0 154 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.907 110.9 46.2 -67.6 -41.8 -14.6 38.4 6.5 28 28 A E H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.973 109.9 54.9 -59.7 -54.0 -11.4 38.1 4.5 29 29 A R H X S+ 0 0 22 -4,-2.5 4,-1.1 1,-0.2 34,-0.4 0.863 112.3 44.8 -42.7 -42.9 -11.7 34.4 4.8 30 30 A L H X S+ 0 0 80 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.895 108.9 54.4 -74.0 -42.8 -15.2 34.7 3.3 31 31 A R H X S+ 0 0 99 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.963 109.6 46.7 -53.8 -56.5 -14.3 37.2 0.6 32 32 A Q H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.817 112.7 51.1 -58.4 -34.2 -11.6 34.9 -0.9 33 33 A S H X S+ 0 0 5 -4,-1.1 4,-2.5 -5,-0.3 -1,-0.2 0.885 103.9 57.1 -69.4 -40.5 -14.0 31.9 -0.6 34 34 A R H X S+ 0 0 152 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.795 110.5 46.4 -61.4 -28.2 -16.7 33.9 -2.5 35 35 A V H X S+ 0 0 53 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.925 111.0 47.9 -80.4 -49.8 -14.2 34.3 -5.3 36 36 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.866 107.1 60.1 -58.8 -36.3 -13.0 30.7 -5.5 37 37 A S H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.964 107.6 43.5 -54.6 -53.9 -16.6 29.5 -5.5 38 38 A Q H X S+ 0 0 108 -4,-1.1 4,-1.6 1,-0.2 -2,-0.2 0.893 112.0 53.0 -60.2 -43.0 -17.3 31.5 -8.7 39 39 A K H < S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.872 112.2 47.2 -59.6 -37.0 -14.1 30.3 -10.3 40 40 A V H >< S+ 0 0 0 -4,-2.6 3,-2.5 1,-0.2 7,-0.3 0.953 107.2 54.3 -66.9 -52.1 -15.2 26.7 -9.4 41 41 A I H 3< S+ 0 0 22 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.787 113.0 43.9 -55.8 -29.1 -18.7 27.1 -10.8 42 42 A A T 3< S+ 0 0 71 -4,-1.6 -1,-0.3 -5,-0.2 2,-0.2 0.336 89.8 118.8 -97.6 6.1 -17.3 28.3 -14.1 43 43 A H <> - 0 0 26 -3,-2.5 4,-2.9 1,-0.1 3,-0.3 -0.533 64.2-137.2 -81.4 137.7 -14.6 25.6 -14.2 44 44 A S H > S+ 0 0 65 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.904 103.7 46.8 -58.0 -46.2 -14.7 23.0 -17.1 45 45 A E H > S+ 0 0 71 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.725 113.9 47.7 -75.2 -23.0 -14.0 20.0 -14.8 46 46 A Y H 4 S+ 0 0 0 -3,-0.3 -2,-0.2 -6,-0.3 -1,-0.2 0.927 114.0 47.2 -76.4 -49.7 -16.6 21.1 -12.3 47 47 A Q H < S+ 0 0 104 -4,-2.9 -2,-0.2 -7,-0.3 -3,-0.2 0.926 118.0 41.9 -53.0 -49.0 -19.2 21.7 -15.0 48 48 A K H < S+ 0 0 128 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.820 96.7 91.6 -71.3 -33.9 -18.4 18.4 -16.7 49 49 A S < + 0 0 7 -4,-1.1 3,-0.1 -5,-0.2 80,-0.0 -0.284 44.3 179.8 -74.4 151.0 -18.1 16.1 -13.6 50 50 A K + 0 0 135 1,-0.3 27,-2.5 26,-0.1 2,-0.7 0.748 69.3 53.2-119.0 -44.0 -21.0 14.2 -12.1 51 51 A R E S-a 77 0A 41 25,-0.2 79,-2.5 76,-0.1 80,-1.6 -0.894 76.2-175.6-101.8 112.0 -19.7 12.3 -9.1 52 52 A I E -ab 78 131A 0 25,-2.3 27,-1.9 -2,-0.7 2,-0.5 -0.871 23.8-156.9-117.9 137.3 -18.0 14.7 -6.8 53 53 A S E +ab 79 132A 0 78,-2.8 80,-3.3 -2,-0.4 2,-0.3 -0.955 25.6 167.7-106.2 129.0 -16.0 14.5 -3.6 54 54 A I - 0 0 0 25,-2.9 2,-0.2 -2,-0.5 80,-0.1 -0.992 24.8-128.4-143.4 148.3 -15.9 17.7 -1.5 55 55 A F - 0 0 12 -2,-0.3 2,-0.6 25,-0.2 9,-0.2 -0.532 19.9-115.5 -98.8 161.2 -14.8 18.5 2.1 56 56 A L - 0 0 20 -2,-0.2 7,-0.1 56,-0.1 -1,-0.0 -0.867 44.7-114.1 -98.6 116.9 -16.5 20.4 4.9 57 57 A S - 0 0 16 -2,-0.6 2,-0.2 2,-0.1 6,-0.1 -0.193 23.3-159.1 -65.0 128.2 -14.5 23.5 5.6 58 58 A M > - 0 0 27 4,-0.1 3,-1.3 53,-0.0 -1,-0.1 -0.487 43.8 -94.3 -85.9 172.2 -12.7 24.1 8.9 59 59 A Q T 3 S+ 0 0 145 1,-0.3 4,-0.1 -2,-0.2 -2,-0.1 0.752 125.2 55.1 -66.9 -25.4 -11.8 27.7 9.7 60 60 A D T 3 S+ 0 0 32 2,-0.1 2,-0.3 -39,-0.0 -1,-0.3 -0.087 103.6 76.9 -95.0 35.3 -8.4 27.6 8.2 61 61 A E S < S- 0 0 11 -3,-1.3 113,-0.1 113,-0.1 -28,-0.1 -1.000 93.1 -90.4-146.4 142.5 -9.9 26.4 4.9 62 62 A I - 0 0 1 -2,-0.3 2,-0.7 111,-0.3 -4,-0.1 -0.183 51.4-111.9 -43.9 137.1 -11.8 27.9 1.9 63 63 A E - 0 0 47 -34,-0.4 3,-0.3 1,-0.1 4,-0.3 -0.719 33.0-177.4 -84.0 115.5 -15.5 27.7 2.6 64 64 A T > + 0 0 0 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.335 54.2 105.2 -94.3 5.9 -17.1 25.2 0.3 65 65 A E H > S+ 0 0 110 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.915 83.0 45.8 -51.3 -49.9 -20.7 25.8 1.6 66 66 A E H > S+ 0 0 75 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.907 112.2 51.1 -62.0 -43.3 -21.6 27.8 -1.5 67 67 A I H > S+ 0 0 0 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.900 107.0 54.1 -61.9 -42.2 -20.1 25.2 -3.8 68 68 A I H X S+ 0 0 7 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.891 105.4 53.6 -59.4 -41.1 -22.0 22.4 -2.1 69 69 A K H X S+ 0 0 108 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.899 110.1 46.6 -62.0 -40.8 -25.2 24.2 -2.7 70 70 A D H X S+ 0 0 18 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.748 104.8 63.2 -72.5 -24.6 -24.5 24.5 -6.4 71 71 A I H <>S+ 0 0 0 -4,-1.6 5,-1.7 1,-0.2 3,-0.3 0.925 108.0 40.4 -63.2 -45.1 -23.5 20.8 -6.5 72 72 A F H ><5S+ 0 0 45 -4,-1.6 3,-1.6 1,-0.2 -2,-0.2 0.854 106.9 61.6 -75.7 -36.3 -27.0 19.7 -5.5 73 73 A Q H 3<5S+ 0 0 151 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.792 105.6 50.9 -56.5 -29.4 -28.8 22.3 -7.8 74 74 A R T 3<5S- 0 0 115 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.1 -0.055 116.1-111.6-104.8 30.5 -27.1 20.6 -10.7 75 75 A G T < 5 + 0 0 68 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.818 62.4 156.6 42.8 44.9 -28.1 17.0 -9.9 76 76 A K < - 0 0 22 -5,-1.7 2,-0.9 -6,-0.1 -25,-0.2 -0.712 50.3-113.4 -94.1 150.9 -24.5 15.9 -9.0 77 77 A I E -a 51 0A 45 -27,-2.5 -25,-2.3 -2,-0.3 2,-0.3 -0.750 38.4-152.0 -85.9 105.7 -23.8 13.0 -6.8 78 78 A C E -a 52 0A 1 -2,-0.9 17,-1.6 17,-0.5 2,-0.3 -0.601 15.7-176.6 -87.6 136.9 -22.2 14.6 -3.7 79 79 A F E -aC 53 94A 0 -27,-1.9 -25,-2.9 -2,-0.3 15,-0.2 -0.975 5.5-167.3-129.3 144.5 -19.6 12.8 -1.5 80 80 A I E - C 0 93A 0 13,-2.8 13,-3.2 -2,-0.3 -25,-0.2 -0.971 31.8 -95.2-130.4 149.8 -17.9 13.9 1.7 81 81 A P E - C 0 92A 17 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.191 26.5-168.9 -60.1 147.5 -14.9 12.3 3.5 82 82 A R E - C 0 91A 42 9,-1.8 9,-1.8 31,-0.1 2,-0.2 -0.809 18.5-174.5-135.6 96.3 -15.3 9.9 6.4 83 83 A Y E - C 0 90A 15 -2,-0.3 2,-0.4 7,-0.2 7,-0.3 -0.519 19.1-137.2 -94.3 157.3 -12.0 9.4 8.1 84 84 A R - 0 0 117 5,-2.6 5,-0.4 -2,-0.2 3,-0.2 -0.950 5.0-149.1-113.4 134.9 -10.9 7.1 10.9 85 85 A F S S+ 0 0 148 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.734 90.2 68.4 -76.6 -22.0 -8.7 8.3 13.7 86 86 A Q S S- 0 0 113 3,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.953 116.4 -4.8 -58.3 -51.8 -7.0 5.0 14.3 87 87 A S S S- 0 0 55 -3,-0.2 65,-0.1 2,-0.1 -4,-0.0 -0.054 88.6 -80.0-120.0-147.1 -5.2 4.9 11.0 88 88 A N S S+ 0 0 79 63,-0.1 2,-0.3 -2,-0.1 67,-0.1 -0.124 82.2 127.7-115.6 32.5 -4.9 6.9 7.8 89 89 A H + 0 0 63 -5,-0.4 -5,-2.6 66,-0.1 2,-0.3 -0.683 25.0 157.4 -97.8 143.9 -8.1 5.5 6.3 90 90 A M E -C 83 0A 8 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.2 -0.934 20.2-158.4-161.5 139.2 -11.0 7.4 4.9 91 91 A D E -C 82 0A 8 -9,-1.8 -9,-1.8 -2,-0.3 2,-0.7 -0.881 26.2-120.4-112.5 151.5 -13.9 6.7 2.5 92 92 A M E -C 81 0A 0 -2,-0.3 31,-2.8 -11,-0.2 2,-0.4 -0.844 35.5-163.2 -87.5 117.9 -15.9 9.3 0.5 93 93 A V E -CD 80 122A 0 -13,-3.2 -13,-2.8 -2,-0.7 2,-0.2 -0.868 17.6-112.8-110.5 140.5 -19.5 8.8 1.7 94 94 A R E -C 79 0A 72 27,-2.3 2,-0.3 -2,-0.4 27,-0.3 -0.472 23.3-160.5 -78.8 132.3 -22.6 10.1 -0.2 95 95 A I - 0 0 1 -17,-1.6 -17,-0.5 -2,-0.2 -1,-0.0 -0.869 8.5-154.6-108.4 147.7 -24.8 12.8 1.2 96 96 A E S S+ 0 0 129 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.720 72.7 4.2 -96.1 -26.1 -28.4 13.4 -0.1 97 97 A S >> - 0 0 36 1,-0.1 3,-0.7 -19,-0.0 4,-0.5 -0.986 66.3-115.8-155.8 158.1 -28.9 17.0 0.7 98 98 A P G >4 S+ 0 0 33 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.789 114.1 62.9 -66.8 -26.7 -27.0 20.0 2.2 99 99 A E G >4 S+ 0 0 135 1,-0.2 3,-1.4 2,-0.2 4,-0.2 0.828 90.9 66.8 -65.8 -32.2 -29.5 20.0 5.1 100 100 A E G X> S+ 0 0 37 -3,-0.7 3,-1.8 1,-0.3 4,-1.5 0.816 88.2 67.2 -58.6 -32.3 -28.2 16.6 6.0 101 101 A I G << S+ 0 0 32 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.833 94.7 57.7 -55.9 -33.6 -24.8 18.1 6.9 102 102 A S G <4 S+ 0 0 101 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.485 107.5 46.4 -82.0 -3.7 -26.4 20.0 9.8 103 103 A L T <4 S+ 0 0 151 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.707 87.9 104.6-104.9 -30.6 -27.6 16.8 11.4 104 104 A L S < S- 0 0 15 -4,-1.5 -3,-0.0 1,-0.1 2,-0.0 -0.040 75.2-109.6 -52.3 152.1 -24.5 14.7 11.1 105 105 A P - 0 0 73 0, 0.0 8,-1.9 0, 0.0 2,-0.3 -0.182 34.2-130.8 -70.6 175.4 -22.3 14.0 14.2 106 106 A K B -G 112 0B 112 6,-0.3 4,-0.0 1,-0.0 2,-0.0 -0.956 8.5-127.3-136.9 152.4 -18.9 15.7 14.4 107 107 A T > - 0 0 34 4,-2.5 3,-1.9 -2,-0.3 -1,-0.0 -0.084 43.9 -84.4 -86.4-172.6 -15.3 14.5 15.2 108 108 A S T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.760 132.9 55.7 -64.7 -24.4 -12.8 15.8 17.7 109 109 A W T 3 S- 0 0 83 2,-0.2 -1,-0.3 -51,-0.0 -2,-0.0 0.293 121.3-113.3 -86.1 10.1 -11.8 18.4 15.0 110 110 A N < + 0 0 106 -3,-1.9 -2,-0.2 1,-0.2 -4,-0.0 0.853 69.7 148.0 54.2 36.7 -15.5 19.4 15.0 111 111 A I - 0 0 22 -53,-0.0 -4,-2.5 2,-0.0 2,-0.3 -0.907 47.2-123.9-103.9 128.8 -15.7 18.1 11.5 112 112 A P B +G 106 0B 19 0, 0.0 -6,-0.3 0, 0.0 -56,-0.1 -0.510 46.0 140.1 -77.8 131.3 -19.1 16.7 10.5 113 113 A Q - 0 0 22 -8,-1.9 -31,-0.1 -2,-0.3 -2,-0.0 -0.970 55.6 -79.6-163.3 155.2 -19.3 13.1 9.2 114 114 A P - 0 0 2 0, 0.0 6,-0.1 0, 0.0 -10,-0.0 -0.303 50.1-131.1 -57.3 140.8 -21.5 10.0 9.4 115 115 A G - 0 0 37 4,-0.0 -11,-0.0 -33,-0.0 0, 0.0 0.287 33.1 -77.7 -76.5-154.3 -21.0 8.0 12.6 116 116 A E S S+ 0 0 191 1,-0.2 -1,-0.0 3,-0.1 0, 0.0 0.969 123.2 45.1 -75.7 -58.6 -20.4 4.2 13.0 117 117 A G S S+ 0 0 76 2,-0.1 2,-0.7 1,-0.0 -1,-0.2 0.619 88.8 105.3 -65.4 -12.4 -23.8 2.7 12.7 118 118 A D - 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