==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-JUL-03 1Q0S . COMPND 2 MOLECULE: DNA ADENINE METHYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR Z.YANG,J.R.HORTON,L.ZHOU,X.J.ZHANG,A.DONG,X.ZHANG, . 242 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 0 0 3 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 89 0, 0.0 14,-0.2 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 128.6 20.2 26.8 17.6 2 2 A L - 0 0 52 38,-0.1 2,-0.2 1,-0.1 38,-0.1 -0.299 360.0-138.2 -71.7 144.1 16.7 26.0 16.5 3 3 A G - 0 0 1 1,-0.1 33,-0.2 -2,-0.1 140,-0.1 -0.505 30.9-112.0 -88.5 165.1 15.2 22.7 15.2 4 4 A A S S+ 0 0 1 31,-2.0 2,-0.3 -2,-0.2 32,-0.2 0.797 99.1 12.0 -68.8 -28.4 12.8 22.8 12.2 5 5 A I S S- 0 0 3 30,-1.1 32,-0.2 134,-0.1 -1,-0.2 -0.980 94.3 -84.9-146.9 156.9 10.0 21.7 14.5 6 6 A A + 0 0 35 -2,-0.3 2,-0.3 107,-0.1 -2,-0.0 -0.293 56.0 176.7 -57.2 145.0 9.3 21.4 18.2 7 7 A Y > - 0 0 21 107,-0.1 3,-1.7 -4,-0.0 2,-0.2 -0.930 35.2-115.8-161.2 132.9 10.5 18.0 19.3 8 8 A T T 3 S+ 0 0 58 -2,-0.3 27,-0.1 1,-0.3 171,-0.0 -0.503 105.5 15.8 -67.5 130.1 10.8 16.0 22.6 9 9 A G T 3 S+ 0 0 32 -2,-0.2 -1,-0.3 1,-0.2 170,-0.0 0.603 86.9 163.6 83.2 11.9 14.4 15.5 23.4 10 10 A N < - 0 0 60 -3,-1.7 3,-0.2 234,-0.3 -1,-0.2 -0.188 38.8-138.3 -59.6 157.9 15.8 18.1 21.0 11 11 A K > + 0 0 5 1,-0.2 4,-1.9 2,-0.1 -1,-0.1 -0.094 57.6 130.8-109.4 31.3 19.4 19.2 21.5 12 12 A Q T 4 S+ 0 0 47 1,-0.2 -1,-0.2 2,-0.2 3,-0.0 0.898 79.2 31.2 -53.5 -49.5 18.7 22.9 20.9 13 13 A S T 4 S+ 0 0 101 -3,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.775 121.0 52.1 -82.8 -24.8 20.5 24.3 24.0 14 14 A L T > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.1 3,-0.4 0.657 84.1 86.7 -85.2 -17.3 23.1 21.5 24.1 15 15 A L H X S+ 0 0 0 -4,-1.9 4,-3.3 1,-0.2 5,-0.2 0.933 87.9 49.8 -49.5 -57.2 24.4 21.7 20.5 16 16 A P H > S+ 0 0 70 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.866 113.0 50.0 -49.8 -38.4 27.0 24.4 21.2 17 17 A E H 4 S+ 0 0 74 -3,-0.4 4,-0.3 -4,-0.4 -2,-0.2 0.924 115.0 41.2 -65.5 -48.8 28.2 22.3 24.1 18 18 A L H >< S+ 0 0 3 -4,-2.5 3,-2.2 1,-0.2 4,-0.3 0.892 104.3 66.6 -68.3 -42.2 28.5 19.1 22.0 19 19 A K H >< S+ 0 0 70 -4,-3.3 3,-2.3 1,-0.3 -1,-0.2 0.845 88.5 66.0 -49.6 -41.1 29.9 20.7 18.9 20 20 A S T 3< S+ 0 0 84 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.738 102.8 49.3 -56.0 -22.2 33.2 21.6 20.7 21 21 A H T < S+ 0 0 53 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.422 84.7 114.2 -98.5 1.8 33.9 17.9 20.9 22 22 A F < - 0 0 33 -3,-2.3 3,-0.1 -4,-0.3 186,-0.0 -0.516 57.8-139.7 -77.2 137.7 33.2 17.1 17.2 23 23 A P - 0 0 44 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.139 33.1 -80.7 -83.2-176.6 36.1 15.9 15.1 24 24 A K + 0 0 200 142,-0.1 2,-0.3 2,-0.0 141,-0.0 -0.457 59.7 171.1 -78.6 162.7 36.9 16.8 11.5 25 25 A Y - 0 0 52 -2,-0.1 141,-0.2 1,-0.1 3,-0.1 -0.971 46.1-134.8-170.2 156.7 34.9 14.8 9.0 26 26 A N S S+ 0 0 125 139,-3.4 2,-0.3 1,-0.3 140,-0.2 0.748 98.0 12.5 -86.1 -29.5 34.0 14.5 5.3 27 27 A R E -a 166 0A 50 138,-0.8 140,-2.3 136,-0.1 2,-0.5 -0.983 68.1-139.2-150.7 136.1 30.2 14.1 6.1 28 28 A F E -ab 167 46A 0 17,-3.0 19,-2.8 -2,-0.3 2,-0.6 -0.839 18.3-160.9 -96.3 127.9 28.1 14.5 9.2 29 29 A V E -ab 168 47A 0 138,-2.8 140,-2.6 -2,-0.5 2,-1.4 -0.920 10.0-164.6-117.7 110.7 25.5 11.8 9.8 30 30 A D E > -ab 169 48A 0 17,-2.1 19,-2.8 -2,-0.6 3,-0.9 -0.749 13.5-174.6 -89.1 85.5 22.6 12.6 12.1 31 31 A L T 3 S+ 0 0 0 138,-1.8 -1,-0.2 -2,-1.4 2,-0.2 0.770 81.1 24.8 -57.1 -34.8 21.5 9.0 12.5 32 32 A F T 3 S+ 0 0 4 137,-0.5 -1,-0.3 18,-0.1 18,-0.2 -0.606 79.9 172.7-129.0 68.9 18.4 9.8 14.6 33 33 A C X + 0 0 0 16,-2.9 3,-2.1 -3,-0.9 5,-0.4 0.695 7.3 168.2 -57.0 -28.4 17.8 13.3 13.3 34 34 A G T 3 S- 0 0 1 1,-0.3 -1,-0.2 15,-0.2 -25,-0.1 -0.245 72.4 -2.3 54.3-125.3 14.4 14.0 15.0 35 35 A G T 3 S- 0 0 0 209,-3.5 -31,-2.0 -27,-0.1 -30,-1.1 0.314 98.5-116.3 -82.2 7.4 13.4 17.6 14.9 36 36 A L S <> S+ 0 0 0 -3,-2.1 4,-2.5 -33,-0.2 5,-0.3 0.485 70.9 136.2 73.3 9.2 16.7 18.6 13.1 37 37 A S T 4 S+ 0 0 0 207,-0.3 4,-0.3 -4,-0.2 -1,-0.1 0.825 83.9 37.5 -56.9 -28.7 18.2 20.9 15.8 38 38 A V T >4 S+ 0 0 0 -5,-0.4 3,-1.2 2,-0.1 -1,-0.2 0.946 115.3 50.7 -84.4 -56.1 21.5 19.1 15.2 39 39 A S G >4 S+ 0 0 0 1,-0.3 3,-0.9 -6,-0.3 -2,-0.2 0.859 109.6 49.3 -47.7 -50.0 21.3 18.7 11.4 40 40 A L G 3< S+ 0 0 0 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.1 0.737 112.6 50.6 -66.0 -21.2 20.5 22.3 10.6 41 41 A N G < S+ 0 0 12 -3,-1.2 2,-0.3 -5,-0.3 -1,-0.2 0.100 92.2 73.5-112.4 24.6 23.3 23.6 12.8 42 42 A V S < S- 0 0 1 -3,-0.9 -14,-0.1 -4,-0.2 2,-0.0 -0.908 89.9 -83.5-130.4 158.9 26.6 21.8 12.0 43 43 A N - 0 0 123 -2,-0.3 -15,-0.1 1,-0.1 -2,-0.1 -0.371 67.7-102.0 -62.1 136.8 28.9 22.1 9.0 44 44 A G S S+ 0 0 29 -17,-0.1 2,-0.1 2,-0.1 106,-0.1 -0.134 86.7 94.5 -82.8-176.3 27.8 20.0 6.0 45 45 A P - 0 0 77 0, 0.0 -17,-3.0 0, 0.0 2,-0.4 0.564 68.7-176.6 -66.5 147.4 27.6 17.8 4.0 46 46 A V E -bc 28 150A 3 103,-3.4 105,-2.7 -19,-0.2 2,-0.7 -0.964 27.0-161.1-125.4 137.6 24.8 16.3 6.3 47 47 A L E -bc 29 151A 19 -19,-2.8 -17,-2.1 -2,-0.4 2,-0.7 -0.944 15.9-164.8-111.7 108.0 22.9 13.1 6.1 48 48 A A E +bc 30 152A 0 103,-2.4 105,-2.0 -2,-0.7 2,-0.4 -0.846 13.8 177.7 -98.4 113.4 19.8 13.4 8.2 49 49 A N E + c 0 153A 2 -19,-2.8 -16,-2.9 -2,-0.7 2,-0.3 -0.922 11.3 160.3-120.6 141.2 18.2 10.1 8.9 50 50 A D - 0 0 1 103,-1.5 6,-0.1 -2,-0.4 -18,-0.1 -0.974 40.2-130.5-154.1 142.6 15.2 9.1 11.0 51 51 A I S S+ 0 0 52 -2,-0.3 2,-1.7 103,-0.2 105,-0.1 0.754 87.6 90.8 -65.3 -25.7 13.0 6.0 11.0 52 52 A Q >> - 0 0 7 1,-0.2 4,-1.8 103,-0.1 3,-0.9 -0.550 57.8-175.0 -78.8 88.0 9.8 8.1 10.9 53 53 A E H 3> S+ 0 0 99 -2,-1.7 4,-3.3 1,-0.2 5,-0.3 0.835 76.3 60.8 -48.5 -46.0 9.3 8.3 7.2 54 54 A P H 3> S+ 0 0 25 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.885 108.9 44.2 -54.0 -40.2 6.3 10.7 7.4 55 55 A I H <> S+ 0 0 2 -3,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.892 113.2 49.8 -72.1 -42.0 8.4 13.3 9.1 56 56 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.928 110.4 50.6 -62.3 -45.7 11.4 12.8 6.8 57 57 A E H X S+ 0 0 59 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.875 106.7 56.2 -59.5 -36.9 9.0 13.2 3.8 58 58 A M H X S+ 0 0 0 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.941 109.2 45.2 -60.9 -46.3 7.8 16.4 5.4 59 59 A Y H X S+ 0 0 0 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.927 110.4 54.4 -62.4 -44.4 11.3 17.8 5.5 60 60 A K H >< S+ 0 0 79 -4,-2.7 3,-0.6 1,-0.2 4,-0.4 0.909 110.3 47.7 -55.1 -43.2 11.9 16.6 1.9 61 61 A R H >< S+ 0 0 82 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.883 101.7 62.2 -66.1 -42.7 8.8 18.6 0.8 62 62 A L H >< S+ 0 0 2 -4,-2.1 3,-2.0 1,-0.3 -1,-0.2 0.728 82.6 83.6 -58.4 -21.3 9.7 21.8 2.7 63 63 A I T << S+ 0 0 70 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.902 104.9 26.9 -51.1 -44.5 12.8 22.0 0.5 64 64 A N T < S+ 0 0 115 -3,-1.3 2,-0.4 -4,-0.4 -1,-0.3 -0.225 100.7 106.7-115.2 46.3 10.7 23.7 -2.2 65 65 A V < - 0 0 1 -3,-2.0 2,-0.3 4,-0.0 79,-0.0 -0.936 53.7-152.5-118.4 141.7 8.0 25.2 -0.0 66 66 A S > - 0 0 45 -2,-0.4 4,-1.5 1,-0.1 3,-0.2 -0.736 30.6-114.4-108.8 162.9 7.8 29.0 0.7 67 67 A W H > S+ 0 0 31 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.828 119.8 63.6 -63.8 -28.0 6.2 30.4 3.8 68 68 A D H > S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.936 98.8 50.8 -58.0 -50.4 3.7 31.8 1.3 69 69 A D H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 107.9 53.9 -55.9 -42.2 2.6 28.3 0.4 70 70 A V H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.905 109.1 48.3 -60.6 -42.5 2.2 27.5 4.2 71 71 A L H X S+ 0 0 68 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.906 106.1 56.5 -65.4 -42.8 -0.1 30.5 4.6 72 72 A K H X S+ 0 0 129 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.920 109.4 46.7 -55.0 -45.5 -2.2 29.6 1.5 73 73 A V H X S+ 0 0 18 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.905 110.3 52.2 -63.7 -44.2 -3.0 26.2 3.0 74 74 A I H <>S+ 0 0 15 -4,-1.9 5,-2.1 1,-0.2 4,-0.4 0.914 115.4 41.6 -60.5 -42.4 -3.8 27.7 6.4 75 75 A K H ><5S+ 0 0 163 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.904 109.1 59.7 -70.5 -40.9 -6.2 30.1 4.8 76 76 A Q H 3<5S+ 0 0 133 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.843 114.5 36.5 -54.5 -36.4 -7.5 27.4 2.5 77 77 A Y T 3<5S- 0 0 22 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.451 106.4-128.6 -97.6 -1.5 -8.6 25.4 5.6 78 78 A K T < 5 - 0 0 148 -3,-1.1 2,-0.2 -4,-0.4 -3,-0.2 0.917 40.0-175.4 55.0 48.8 -9.6 28.5 7.6 79 79 A L < + 0 0 17 -5,-2.1 2,-0.2 -6,-0.1 -1,-0.2 -0.552 16.0 141.3 -81.5 141.6 -7.5 27.4 10.6 80 80 A S - 0 0 45 -2,-0.2 50,-0.3 50,-0.1 3,-0.2 -0.697 67.5 -71.1-151.5-159.9 -7.6 29.4 13.8 81 81 A K S S+ 0 0 144 -2,-0.2 -2,-0.0 1,-0.2 50,-0.0 0.660 132.1 32.8 -82.0 -16.1 -7.5 28.7 17.6 82 82 A T S S+ 0 0 120 47,-0.1 2,-2.4 1,-0.1 3,-0.3 0.268 78.4 117.1-123.2 9.3 -11.0 27.3 17.5 83 83 A S > + 0 0 14 1,-0.2 4,-1.9 -3,-0.2 5,-0.1 -0.417 28.6 151.4 -77.2 66.2 -11.3 25.7 14.1 84 84 A K H > S+ 0 0 115 -2,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.930 70.7 47.7 -65.7 -43.3 -11.8 22.2 15.6 85 85 A E H > S+ 0 0 144 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.871 112.1 47.8 -66.5 -38.7 -13.8 21.0 12.6 86 86 A E H > S+ 0 0 44 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.856 109.5 55.2 -70.1 -33.8 -11.3 22.3 10.0 87 87 A F H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.970 110.0 45.4 -60.3 -52.1 -8.5 20.7 11.9 88 88 A L H X S+ 0 0 48 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.830 112.5 51.9 -59.6 -34.7 -10.3 17.4 11.8 89 89 A K H X S+ 0 0 125 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.948 111.5 46.3 -67.8 -46.5 -10.9 17.9 8.1 90 90 A L H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.860 111.3 53.4 -61.9 -37.8 -7.2 18.7 7.5 91 91 A R H X S+ 0 0 63 -4,-2.7 4,-2.8 2,-0.2 32,-0.3 0.927 110.1 45.6 -65.1 -45.7 -6.3 15.6 9.5 92 92 A E H X S+ 0 0 90 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.954 111.4 53.9 -62.3 -47.7 -8.5 13.3 7.5 93 93 A D H X S+ 0 0 53 -4,-2.6 4,-2.8 1,-0.2 5,-0.4 0.900 111.5 45.0 -53.7 -44.1 -7.2 14.8 4.3 94 94 A Y H X S+ 0 0 8 -4,-2.3 4,-3.2 2,-0.2 -1,-0.2 0.946 112.0 51.1 -66.3 -46.6 -3.6 14.2 5.4 95 95 A N H < S+ 0 0 17 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.868 117.3 40.7 -59.2 -34.6 -4.3 10.6 6.5 96 96 A K H < S+ 0 0 147 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.920 130.4 24.4 -79.3 -46.0 -6.0 9.9 3.2 97 97 A T H < S- 0 0 90 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.754 83.2-146.9 -92.1 -29.4 -3.6 11.7 0.8 98 98 A R < + 0 0 101 -4,-3.2 -4,-0.1 -5,-0.4 -3,-0.1 0.799 30.4 170.8 64.8 28.1 -0.4 11.7 2.9 99 99 A D >> - 0 0 66 -6,-0.3 4,-1.2 1,-0.2 3,-1.1 -0.652 28.6-147.7 -71.5 112.8 0.6 15.1 1.3 100 100 A P H 3> S+ 0 0 26 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.753 94.6 63.2 -53.6 -31.6 3.6 16.0 3.5 101 101 A L H 3> S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.884 101.5 51.3 -62.7 -39.4 2.8 19.7 3.2 102 102 A L H <> S+ 0 0 15 -3,-1.1 4,-3.1 1,-0.2 -1,-0.2 0.884 106.0 54.6 -66.4 -37.8 -0.5 19.0 5.0 103 103 A L H X S+ 0 0 0 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.902 107.4 50.8 -61.4 -42.0 1.4 17.2 7.8 104 104 A Y H X S+ 0 0 2 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.952 113.1 45.3 -60.2 -48.9 3.6 20.3 8.3 105 105 A V H >X S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 4,-0.6 0.930 110.0 54.8 -60.8 -46.7 0.5 22.5 8.5 106 106 A L H >X S+ 0 0 0 -4,-3.1 3,-2.5 1,-0.3 4,-0.8 0.912 98.4 62.2 -51.8 -49.6 -1.3 20.1 10.9 107 107 A H H 3< S+ 0 0 4 -4,-2.1 3,-0.3 1,-0.3 -1,-0.3 0.749 94.7 61.6 -53.2 -26.6 1.5 20.1 13.4 108 108 A F H << S+ 0 0 6 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.771 113.4 37.0 -70.8 -22.4 1.1 23.9 13.9 109 109 A H H << S+ 0 0 0 -3,-2.5 19,-3.2 -4,-0.6 21,-0.4 0.418 94.9 102.1-110.8 -0.7 -2.5 23.1 15.2 110 110 A G B >< S-G 127 0B 0 -4,-0.8 3,-2.8 -3,-0.3 17,-0.2 -0.466 90.4 -74.2 -84.0 157.8 -2.0 19.8 17.0 111 111 A F G > S- 0 0 113 15,-2.6 3,-1.4 1,-0.3 -1,-0.1 -0.303 117.3 -11.1 -53.0 116.4 -1.8 19.6 20.8 112 112 A S G 3 S- 0 0 54 16,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.661 113.0 -85.0 64.3 17.9 1.6 20.9 21.9 113 113 A N G < S+ 0 0 32 -3,-2.8 2,-0.4 1,-0.2 -1,-0.3 0.759 86.1 149.9 57.8 26.3 2.7 20.9 18.2 114 114 A M < - 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0 0 173 -3,-0.2 2,-0.3 1,-0.1 -42,-0.1 0.055 69.4-156.4 -55.1 162.5 15.5 3.6 36.8 219 219 A E - 0 0 88 -5,-0.2 2,-0.5 -44,-0.1 -5,-0.2 -0.998 19.7-121.6-145.1 145.8 19.0 3.5 35.4 220 220 A N + 0 0 8 -7,-1.6 4,-0.3 -2,-0.3 -44,-0.0 -0.744 35.2 170.5 -86.0 129.3 20.7 2.4 32.1 221 221 A T > + 0 0 70 -2,-0.5 4,-2.0 2,-0.1 5,-0.2 0.814 66.4 53.2-111.5 -43.8 23.3 -0.2 33.0 222 222 A L H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.851 113.0 51.0 -62.2 -31.8 24.7 -1.9 29.9 223 223 A L H > S+ 0 0 0 2,-0.2 4,-4.1 1,-0.2 5,-0.3 0.965 105.9 51.4 -69.1 -54.4 25.5 1.6 28.6 224 224 A K H > S+ 0 0 82 -4,-0.3 4,-0.7 1,-0.2 -2,-0.2 0.878 116.5 43.2 -50.2 -41.2 27.3 2.8 31.8 225 225 A E H >< S+ 0 0 110 -4,-2.0 3,-0.6 2,-0.2 4,-0.3 0.925 116.8 45.4 -71.7 -45.1 29.4 -0.4 31.5 226 226 A W H >< S+ 0 0 19 -4,-2.5 3,-1.6 1,-0.2 4,-0.2 0.842 105.4 62.3 -66.3 -35.7 29.9 -0.1 27.7 227 227 A S H >< S+ 0 0 4 -4,-4.1 3,-2.1 1,-0.3 -1,-0.2 0.749 85.0 75.5 -63.8 -25.0 30.7 3.6 28.0 228 228 A K T << S+ 0 0 161 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.778 86.1 64.9 -57.5 -25.7 33.8 2.8 30.1 229 229 A K T < S+ 0 0 121 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.720 111.8 31.8 -69.5 -22.0 35.4 1.7 26.8 230 230 A Y S < S- 0 0 34 -3,-2.1 2,-0.3 -4,-0.2 12,-0.2 -0.559 97.8 -72.9-125.5-171.7 35.2 5.3 25.6 231 231 A N E -F 241 0A 92 10,-1.7 10,-1.6 -2,-0.2 2,-0.4 -0.682 42.2-164.2 -87.5 137.8 35.3 9.0 26.7 232 232 A V E -F 240 0A 51 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.985 7.0-164.5-129.6 128.0 32.3 10.4 28.5 233 233 A K E -F 239 0A 86 6,-2.5 6,-1.7 -2,-0.4 2,-0.6 -0.858 16.7-139.1-105.8 142.5 31.5 14.0 29.1 234 234 A H E F 238 0A 118 -2,-0.4 4,-0.2 4,-0.2 -2,-0.0 -0.906 360.0 360.0-108.8 113.8 28.9 14.9 31.8 235 235 A L 0 0 73 2,-2.2 3,-0.2 -2,-0.6 -1,-0.1 0.666 360.0 360.0-116.6 360.0 26.4 17.7 30.9 236 ! 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 0.0 237 254 A E 0 0 103 0, 0.0 -2,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 142.0 23.1 13.3 30.5 238 255 A V E -EF 211 234A 5 -27,-2.3 -27,-1.4 -4,-0.2 2,-0.4 -0.844 360.0-135.4-137.4 172.5 26.4 12.5 28.9 239 256 A Y E -EF 210 233A 0 -6,-1.7 -6,-2.5 -2,-0.3 2,-0.5 -0.997 19.4-164.6-133.3 124.2 28.2 12.4 25.6 240 257 A I E +EF 209 232A 0 -31,-2.7 -31,-2.7 -2,-0.4 2,-0.3 -0.955 17.7 163.7-116.9 120.8 30.2 9.3 24.6 241 258 A F E EF 208 231A 47 -10,-1.6 -10,-1.7 -2,-0.5 -33,-0.2 -0.960 360.0 360.0-139.9 155.6 32.8 9.5 21.8 242 259 A N 0 0 34 -35,-1.2 -36,-0.1 -2,-0.3 -12,-0.1 -0.233 360.0 360.0-103.0 360.0 35.8 7.7 20.3 243 ! 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 0.0 244 300 A X 0 0 7 0, 0.0 -209,-3.5 0, 0.0 -234,-0.3 0.000 360.0 360.0 360.0 360.0 17.0 15.1 17.9