==== 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 21-DEC-06 2JCB . COMPND 2 MOLECULE: 5-FORMYLTETRAHYDROFOLATE CYCLO-LIGASE FAMILY PROT . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR C.MEIER,L.G.CARTER,G.WINTER,R.J.OWENS,D.I.STUART,R.M.ESNOUF, . 384 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 0 0 0 2 0 0 0 0 0 0 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 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 0 0 PARALLEL BRIDGES PER LADDER . 1 3 1 3 1 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 . 2 4 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 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 -4 A H 0 0 220 0, 0.0 2,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 3.0 41.1 29.8 5.0 2 -3 A H > - 0 0 127 1,-0.1 4,-1.3 4,-0.0 3,-0.0 -0.327 360.0-105.7 -68.8 158.2 40.5 29.9 8.8 3 -2 A H H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.886 119.9 51.9 -55.7 -44.2 40.5 26.4 10.5 4 -1 A H H > S+ 0 0 89 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.906 102.7 58.6 -62.1 -43.3 36.7 26.3 11.0 5 0 A H H > S+ 0 0 89 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.872 110.1 46.1 -47.9 -40.5 36.1 27.1 7.3 6 1 A V H X S+ 0 0 35 -4,-1.3 4,-1.8 -3,-0.3 -2,-0.2 0.984 116.1 41.1 -73.2 -55.7 38.1 23.9 6.6 7 2 A R H X S+ 0 0 69 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.845 115.5 51.9 -57.1 -42.2 36.4 21.5 9.1 8 3 A E H X S+ 0 0 67 -4,-3.4 4,-2.9 2,-0.2 -1,-0.2 0.910 107.6 52.1 -65.9 -40.8 33.0 23.0 8.2 9 4 A E H X S+ 0 0 62 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.877 109.5 50.4 -59.3 -39.7 33.5 22.4 4.5 10 5 A K H X S+ 0 0 7 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.896 113.1 44.5 -63.3 -45.2 34.5 18.7 5.2 11 6 A L H X S+ 0 0 30 -4,-2.0 4,-3.3 2,-0.2 5,-0.2 0.926 114.0 51.2 -65.6 -48.3 31.4 18.2 7.3 12 7 A R H X S+ 0 0 141 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.884 114.9 41.5 -51.4 -46.0 29.3 19.9 4.7 13 8 A L H X S+ 0 0 7 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.933 115.5 50.0 -74.4 -40.3 30.7 17.8 1.9 14 9 A R H X S+ 0 0 23 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.956 114.0 46.5 -59.5 -51.9 30.5 14.6 4.0 15 10 A K H X S+ 0 0 126 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.934 113.0 48.9 -52.8 -53.3 26.9 15.4 4.9 16 11 A Q H X S+ 0 0 87 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.876 113.9 43.6 -59.5 -44.7 25.9 16.2 1.3 17 12 A I H X S+ 0 0 6 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.900 113.1 51.6 -72.2 -40.1 27.4 13.1 -0.4 18 13 A I H X S+ 0 0 52 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.897 110.1 50.5 -59.1 -42.0 26.0 10.8 2.3 19 14 A E H X S+ 0 0 133 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.907 111.5 48.2 -62.0 -44.0 22.5 12.3 1.8 20 15 A H H X S+ 0 0 84 -4,-1.8 4,-0.6 2,-0.2 3,-0.4 0.931 111.8 49.5 -63.7 -45.4 22.9 11.7 -1.9 21 16 A M H >< S+ 0 0 6 -4,-2.7 3,-1.2 1,-0.3 -2,-0.2 0.914 109.6 51.3 -61.5 -46.0 24.1 8.1 -1.3 22 17 A N H 3< S+ 0 0 88 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.755 105.8 56.6 -61.0 -28.4 21.2 7.4 1.0 23 18 A S H 3< S+ 0 0 84 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.625 79.6 120.6 -79.2 -12.8 18.7 8.7 -1.6 24 19 A L << - 0 0 21 -3,-1.2 -3,-0.0 -4,-0.6 -4,-0.0 -0.255 66.9-120.8 -53.7 129.6 20.0 6.2 -4.3 25 20 A S > - 0 0 57 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.272 22.6-112.6 -61.3 160.2 17.3 4.0 -5.6 26 21 A K H > S+ 0 0 144 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.905 119.1 55.3 -61.3 -43.0 17.8 0.2 -5.1 27 22 A E H > S+ 0 0 96 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.923 109.4 45.5 -55.1 -46.9 18.1 -0.1 -8.9 28 23 A R H >>S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 5,-0.5 0.940 113.1 50.1 -65.2 -49.6 20.9 2.5 -9.1 29 24 A Y H X5S+ 0 0 25 -4,-2.7 4,-1.8 3,-0.2 34,-0.3 0.935 116.7 41.9 -48.5 -50.3 22.7 0.9 -6.1 30 25 A T H X5S+ 0 0 46 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.955 119.6 40.9 -68.8 -53.4 22.5 -2.6 -7.7 31 26 A T H X5S+ 0 0 36 -4,-3.0 4,-2.5 2,-0.2 -3,-0.2 0.945 118.9 44.3 -62.3 -49.0 23.4 -1.6 -11.3 32 27 A L H X5S+ 0 0 9 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.904 112.9 51.5 -65.3 -41.3 26.2 0.9 -10.4 33 28 A S H X< S+ 0 0 26 -4,-1.9 3,-1.2 1,-0.2 4,-0.5 0.923 107.8 57.0 -69.1 -41.8 35.7 -2.7 -13.9 40 35 A L H >< S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.2 6,-0.3 0.905 101.9 54.7 -48.4 -49.1 37.7 -3.6 -10.7 41 36 A Y H 3< S+ 0 0 52 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.650 103.3 57.0 -69.6 -16.0 38.1 -7.2 -11.8 42 37 A E T << S+ 0 0 135 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.555 84.7 108.3 -83.5 -11.0 39.7 -6.0 -15.1 43 38 A Q S X> S- 0 0 30 -3,-1.9 4,-2.4 -4,-0.5 3,-0.5 -0.435 72.6-133.4 -75.4 137.0 42.4 -4.0 -13.3 44 39 A K H 3> S+ 0 0 136 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.890 106.8 56.0 -52.3 -43.2 46.0 -5.3 -13.4 45 40 A E H 3> S+ 0 0 29 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.790 107.9 48.6 -69.4 -25.1 46.4 -4.7 -9.6 46 41 A W H X4 S+ 0 0 3 -3,-0.5 3,-0.6 -6,-0.3 -2,-0.2 0.958 112.0 47.8 -68.4 -54.1 43.3 -6.9 -8.9 47 42 A A H 3< S+ 0 0 57 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.1 0.879 118.1 41.9 -55.3 -40.9 44.5 -9.7 -11.1 48 43 A E H 3< S+ 0 0 103 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.683 89.0 103.2 -83.7 -18.4 48.0 -9.6 -9.6 49 44 A A << - 0 0 3 -4,-1.0 3,-0.1 -3,-0.6 75,-0.0 -0.420 40.7-178.2 -72.1 130.1 47.1 -9.2 -5.8 50 45 A K S S+ 0 0 136 1,-0.3 27,-2.8 -2,-0.2 2,-0.4 0.690 78.8 34.9 -97.2 -20.6 47.4 -12.3 -3.8 51 46 A T E S-a 77 0A 8 25,-0.2 74,-1.7 2,-0.0 75,-1.5 -0.995 72.6-169.9-131.0 128.6 46.1 -10.6 -0.6 52 47 A I E -ab 78 126A 3 25,-2.5 27,-2.5 -2,-0.4 2,-0.4 -0.962 11.7-150.9-123.0 136.7 43.5 -7.9 -0.7 53 48 A G E +ab 79 127A 0 73,-2.9 75,-3.2 -2,-0.4 2,-0.3 -0.845 31.5 156.9-101.8 132.7 42.4 -5.5 2.2 54 49 A I - 0 0 4 25,-2.5 2,-0.2 -2,-0.4 75,-0.1 -0.963 34.8-122.3-153.2 163.4 38.8 -4.4 2.0 55 50 A T - 0 0 24 -2,-0.3 2,-0.7 73,-0.3 55,-0.1 -0.680 29.5-112.0-105.8 161.7 35.9 -3.0 4.1 56 51 A L - 0 0 21 53,-0.3 53,-0.2 -2,-0.2 7,-0.1 -0.880 42.6-127.4 -94.0 115.7 32.4 -4.5 4.6 57 52 A S - 0 0 14 -2,-0.7 2,-0.3 5,-0.1 6,-0.1 -0.295 24.3-160.4 -69.7 153.7 30.1 -2.0 2.9 58 53 A M > - 0 0 43 4,-0.1 3,-2.4 50,-0.0 50,-0.0 -0.844 50.6 -16.4-128.8 165.0 27.0 -0.5 4.7 59 54 A E T 3 S- 0 0 102 -2,-0.3 -37,-0.0 1,-0.3 -2,-0.0 -0.129 128.3 -19.8 38.0-125.5 23.8 1.2 3.6 60 55 A N T 3 S+ 0 0 35 -42,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.289 97.5 130.2 -99.7 13.3 24.2 2.4 -0.0 61 56 A E S < S- 0 0 27 -3,-2.4 3,-0.1 1,-0.2 102,-0.1 -0.294 81.1 -71.6 -59.2 145.0 28.0 2.3 -0.2 62 57 A V - 0 0 9 100,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.116 64.8-104.4 -40.1 124.6 29.4 0.5 -3.3 63 58 A N + 0 0 40 -34,-0.3 4,-0.2 1,-0.2 -1,-0.1 -0.405 43.5 174.7 -68.3 112.8 28.7 -3.2 -2.5 64 59 A T > + 0 0 9 -2,-0.4 4,-2.2 2,-0.1 5,-0.2 0.506 61.0 85.8 -93.8 -11.6 31.9 -5.0 -1.4 65 60 A Y H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.944 89.7 49.6 -57.0 -47.9 30.3 -8.3 -0.5 66 61 A P H > S+ 0 0 47 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.837 107.8 57.3 -58.7 -27.8 30.5 -9.6 -4.1 67 62 A I H > S+ 0 0 2 -4,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.922 105.2 48.4 -70.6 -47.8 34.2 -8.6 -4.1 68 63 A I H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.923 111.4 51.3 -56.0 -43.6 35.1 -10.7 -1.1 69 64 A E H X S+ 0 0 111 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.912 110.8 47.7 -60.0 -41.2 33.3 -13.6 -2.7 70 65 A K H X S+ 0 0 67 -4,-2.1 4,-2.2 2,-0.2 6,-0.2 0.909 110.6 51.6 -66.1 -47.9 35.2 -13.2 -6.0 71 66 A A H <>S+ 0 0 2 -4,-2.6 5,-2.9 2,-0.2 4,-0.4 0.944 110.9 48.0 -54.9 -48.9 38.5 -12.9 -4.2 72 67 A W H ><5S+ 0 0 65 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.931 111.0 51.5 -56.1 -44.4 37.8 -16.1 -2.3 73 68 A K H 3<5S+ 0 0 171 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.853 109.8 49.7 -61.2 -36.8 36.8 -17.8 -5.6 74 69 A E T 3<5S- 0 0 93 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.377 119.1-109.6 -82.7 -0.8 40.1 -16.7 -7.2 75 70 A G T < 5 + 0 0 67 -3,-1.4 2,-0.2 -4,-0.4 -3,-0.2 0.654 68.9 146.5 78.9 17.0 42.2 -18.0 -4.2 76 71 A K < - 0 0 13 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.3 -0.592 52.2-117.8 -84.7 152.2 43.1 -14.6 -3.0 77 72 A R E -a 51 0A 69 -27,-2.8 -25,-2.5 -2,-0.2 2,-0.5 -0.706 29.3-149.4 -86.5 136.1 43.5 -14.0 0.8 78 73 A V E -aC 52 95A 1 17,-0.5 17,-2.3 -2,-0.3 2,-0.4 -0.943 14.0-173.9-114.4 128.3 41.0 -11.5 2.1 79 74 A V E -aC 53 94A 0 -27,-2.5 -25,-2.5 -2,-0.5 15,-0.2 -0.982 0.3-173.9-122.1 136.7 41.7 -9.2 5.0 80 75 A V E - C 0 93A 0 13,-2.3 13,-2.8 -2,-0.4 2,-0.2 -0.912 27.5-103.4-129.1 150.0 39.2 -6.8 6.7 81 76 A P E - C 0 92A 17 0, 0.0 2,-0.5 0, 0.0 11,-0.2 -0.526 16.0-162.0 -86.0 144.7 39.8 -4.2 9.4 82 77 A K E - C 0 91A 56 9,-1.8 9,-2.3 -2,-0.2 2,-0.3 -0.985 27.1-142.7-108.1 121.4 39.1 -4.2 13.1 83 78 A C E - C 0 90A 35 -2,-0.5 2,-0.7 7,-0.2 7,-0.2 -0.624 8.6-151.8 -89.6 135.6 39.2 -0.6 14.4 84 79 A N E >> - C 0 89A 73 5,-3.0 4,-1.7 -2,-0.3 5,-0.9 -0.934 8.1-165.0-101.8 109.7 40.6 0.4 17.7 85 80 A K T 45S+ 0 0 67 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.793 83.5 55.8 -67.3 -28.1 38.7 3.6 18.6 86 81 A E T 45S+ 0 0 175 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.919 122.7 23.1 -69.1 -48.0 41.2 4.5 21.4 87 82 A T T 45S- 0 0 79 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.2 0.480 98.2-130.3 -97.9 -7.8 44.3 4.5 19.3 88 83 A R T <5 + 0 0 20 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.836 63.0 135.9 56.2 34.9 42.6 5.0 15.9 89 84 A T E < -C 84 0A 75 -5,-0.9 -5,-3.0 61,-0.1 2,-0.4 -0.698 46.9-138.5-107.0 162.0 44.5 2.1 14.5 90 85 A M E -C 83 0A 23 -2,-0.2 2,-0.7 -7,-0.2 -7,-0.2 -0.977 3.4-156.6-122.0 137.5 43.3 -0.8 12.3 91 86 A S E -C 82 0A 18 -9,-2.3 -9,-1.8 -2,-0.4 2,-0.5 -0.929 15.2-149.9-109.6 107.2 44.1 -4.4 12.5 92 87 A F E -C 81 0A 4 -2,-0.7 27,-2.7 27,-0.3 2,-0.4 -0.656 21.9-173.1 -78.1 127.1 43.5 -6.1 9.2 93 88 A R E -CD 80 118A 42 -13,-2.8 -13,-2.3 -2,-0.5 25,-0.2 -0.966 24.1-109.6-128.9 140.5 42.6 -9.7 9.8 94 89 A Q E -CD 79 117A 49 23,-2.6 23,-0.5 -2,-0.4 2,-0.4 -0.428 29.0-170.1 -71.4 137.2 42.1 -12.6 7.5 95 90 A I E +C 78 0A 0 -17,-2.3 -17,-0.5 -2,-0.2 3,-0.1 -0.991 17.3 176.7-125.4 133.0 38.6 -13.9 6.9 96 91 A S S S+ 0 0 70 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.518 77.4 12.7-103.3 -21.0 37.9 -17.2 5.0 97 92 A N S > S- 0 0 77 1,-0.0 3,-1.6 -25,-0.0 -1,-0.3 -0.976 79.1-107.7-154.2 161.2 34.1 -17.1 5.5 98 93 A F G > S+ 0 0 59 -2,-0.3 3,-1.4 1,-0.3 -1,-0.0 0.663 107.9 75.2 -74.5 -10.4 31.5 -14.6 6.8 99 94 A D G 3 S+ 0 0 144 1,-0.3 -1,-0.3 12,-0.0 -4,-0.0 0.553 81.5 70.5 -74.5 -6.4 31.0 -16.4 10.1 100 95 A Q G < S+ 0 0 30 -3,-1.6 12,-2.7 11,-0.0 2,-0.3 0.340 88.4 86.1 -88.3 4.7 34.4 -15.0 11.2 101 96 A L E < -F 111 0B 10 -3,-1.4 2,-0.3 10,-0.2 8,-0.1 -0.801 56.9-172.3-102.8 150.9 32.6 -11.6 11.4 102 97 A E E -F 110 0B 71 8,-2.6 8,-2.7 -2,-0.3 2,-0.7 -0.928 31.3-108.7-131.2 162.1 30.6 -10.1 14.4 103 98 A T E -F 109 0B 72 -2,-0.3 6,-0.2 6,-0.2 3,-0.2 -0.837 26.2-175.4 -93.7 115.4 28.5 -7.0 14.7 104 99 A V E S- 0 0 39 4,-2.6 5,-0.1 -2,-0.7 -1,-0.1 0.230 73.7 -13.4 -96.5 8.0 30.3 -4.6 16.9 105 100 A Y E > S-F 108 0B 46 3,-0.5 3,-2.6 1,-0.1 2,-1.4 -0.126 108.2 -43.6 156.8 125.6 27.3 -2.2 16.8 106 101 A M T 3 S- 0 0 141 1,-0.3 -1,-0.1 -3,-0.2 -3,-0.0 -0.326 129.6 -9.7 54.7 -83.4 24.1 -1.7 14.9 107 102 A N T 3 S+ 0 0 94 -2,-1.4 2,-0.7 -3,-0.1 -1,-0.3 0.344 103.6 113.5-122.3 4.0 25.4 -2.3 11.3 108 103 A L E < -F 105 0B 56 -3,-2.6 -4,-2.6 -50,-0.0 -3,-0.5 -0.714 46.2-164.3 -95.4 114.9 29.1 -2.4 11.8 109 104 A R E +F 103 0B 84 -2,-0.7 -53,-0.3 -6,-0.2 -6,-0.2 -0.820 11.7 172.2-103.7 134.5 30.8 -5.8 11.1 110 105 A E E -F 102 0B 15 -8,-2.7 -8,-2.6 -2,-0.4 -28,-0.2 -0.965 38.7 -92.3-138.5 155.5 34.3 -6.7 12.2 111 106 A P E -F 101 0B 0 0, 0.0 -10,-0.2 0, 0.0 5,-0.1 -0.379 44.1-115.6 -65.2 140.9 36.6 -9.8 12.2 112 107 A I >> - 0 0 35 -12,-2.7 3,-1.7 1,-0.2 4,-0.6 -0.686 19.9-144.4 -79.7 113.4 36.4 -11.7 15.5 113 108 A P G >4 S+ 0 0 55 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.884 98.0 54.0 -46.1 -44.9 39.9 -11.4 17.1 114 109 A A G 34 S+ 0 0 97 1,-0.2 -2,-0.0 -3,-0.1 3,-0.0 0.734 116.6 37.8 -64.9 -20.9 39.7 -15.0 18.5 115 110 A L G <4 S+ 0 0 100 -3,-1.7 2,-0.3 -15,-0.2 -1,-0.2 0.273 111.2 61.9-113.6 7.1 38.9 -16.5 15.1 116 111 A T << - 0 0 11 -3,-1.2 2,-0.5 -4,-0.6 -21,-0.1 -0.948 69.1-130.0-139.7 155.8 41.0 -14.4 12.8 117 112 A E E -D 94 0A 142 -23,-0.5 -23,-2.6 -2,-0.3 2,-0.1 -0.922 24.0-122.2-112.9 128.9 44.7 -13.8 12.2 118 113 A E E -D 93 0A 127 -2,-0.5 2,-0.5 -25,-0.2 -25,-0.3 -0.429 23.9-150.9 -61.7 139.5 46.2 -10.3 11.9 119 114 A V - 0 0 10 -27,-2.7 -27,-0.3 -2,-0.1 5,-0.1 -0.965 17.3-119.5-117.6 126.9 48.1 -9.7 8.6 120 115 A N > - 0 0 93 -2,-0.5 3,-2.1 1,-0.1 4,-0.2 -0.334 21.5-119.7 -61.8 141.5 51.0 -7.2 8.4 121 116 A A G > S+ 0 0 24 1,-0.3 3,-1.4 2,-0.2 36,-0.2 0.813 113.1 62.0 -51.8 -34.8 50.7 -4.3 6.1 122 117 A D G 3 S+ 0 0 130 1,-0.3 -1,-0.3 33,-0.1 -2,-0.1 0.528 102.0 53.7 -74.2 -2.8 53.8 -5.4 4.1 123 118 A E G < S+ 0 0 93 -3,-2.1 2,-0.6 34,-0.0 -1,-0.3 0.368 87.2 91.1-106.1 0.6 51.8 -8.6 3.2 124 119 A I < - 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