==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JAN-03 1NKU . COMPND 2 MOLECULE: 3-METHYLADENINE DNA GLYCOSYLASE I (TAG); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.KWON,C.CAO,J.T.STIVERS . 187 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 46.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 2 1 0 1 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 184 0, 0.0 2,-0.1 0, 0.0 177,-0.0 0.000 360.0 360.0 360.0 179.4 146.8 24.5 16.4 2 2 A E - 0 0 126 175,-0.1 2,-0.3 3,-0.0 176,-0.0 -0.472 360.0-174.0 -77.9 151.4 148.3 23.6 13.0 3 3 A R - 0 0 157 -2,-0.1 177,-0.1 177,-0.1 176,-0.1 -0.940 35.3 -76.6-141.9 164.7 146.8 20.6 11.1 4 4 A C - 0 0 6 -2,-0.3 3,-0.4 175,-0.2 172,-0.1 -0.366 31.0-154.7 -62.0 135.8 147.6 18.6 8.0 5 5 A G S S+ 0 0 47 1,-0.2 -1,-0.2 -2,-0.1 170,-0.0 0.447 73.4 98.5 -92.3 1.4 146.5 20.5 4.8 6 6 A W S S+ 0 0 56 2,-0.1 2,-0.5 1,-0.0 -1,-0.2 0.890 77.9 62.7 -55.2 -37.1 146.1 17.3 2.9 7 7 A V - 0 0 21 -3,-0.4 3,-0.1 1,-0.1 -1,-0.0 -0.780 58.4-177.9 -94.6 129.5 142.3 17.5 3.6 8 8 A S - 0 0 114 -2,-0.5 2,-0.2 1,-0.1 -1,-0.1 0.737 69.9 -43.0 -94.0 -26.1 140.4 20.6 2.2 9 9 A Q S S+ 0 0 145 1,-0.2 5,-0.4 0, 0.0 4,-0.2 -0.722 85.3 109.9-168.1-139.7 137.1 19.6 3.7 10 10 A D >> - 0 0 77 -2,-0.2 3,-1.3 1,-0.1 4,-1.1 0.922 53.8-144.0 46.1 89.4 134.9 16.5 4.2 11 11 A P H 3> S+ 0 0 107 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.758 94.8 69.8 -54.6 -24.5 135.2 15.9 8.0 12 12 A L H 3> S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.917 95.8 51.8 -63.4 -40.7 135.2 12.1 7.4 13 13 A Y H <> S+ 0 0 19 -3,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.959 107.8 50.8 -62.7 -48.3 138.7 12.3 5.8 14 14 A I H X S+ 0 0 38 -4,-1.1 4,-2.5 -5,-0.4 5,-0.3 0.929 107.3 54.0 -57.4 -41.6 140.2 14.2 8.8 15 15 A A H X S+ 0 0 56 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.938 110.2 47.8 -59.0 -40.1 138.7 11.5 11.1 16 16 A Y H X S+ 0 0 28 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.909 107.2 57.0 -66.2 -39.0 140.5 9.0 9.0 17 17 A H H < S+ 0 0 16 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.961 111.7 41.0 -57.4 -50.5 143.7 11.1 9.2 18 18 A D H < S+ 0 0 117 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.898 109.4 60.0 -66.2 -39.5 143.8 11.0 13.0 19 19 A N H < S- 0 0 114 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.946 132.0 -54.4 -56.2 -46.9 142.7 7.3 13.1 20 20 A E S < S+ 0 0 47 -4,-2.1 149,-0.1 -5,-0.1 148,-0.0 -0.315 76.5 134.9-157.1-114.5 145.8 6.2 11.2 21 21 A W S S+ 0 0 1 147,-0.3 147,-0.2 2,-0.2 148,-0.1 0.882 88.9 30.4 49.6 100.6 147.2 7.4 7.8 22 22 A G S S+ 0 0 12 145,-1.0 -1,-0.2 146,-0.4 146,-0.1 0.423 91.9 116.5 101.5 -0.5 151.0 7.9 8.3 23 23 A V S S- 0 0 77 145,-0.4 -1,-0.3 144,-0.1 -2,-0.2 -0.885 73.6-116.1-104.6 114.0 151.2 5.2 11.0 24 24 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 146,-0.3 -0.170 32.7-158.3 -47.4 126.7 153.5 2.2 9.9 25 25 A E + 0 0 14 144,-1.4 146,-0.0 1,-0.1 144,-0.0 -0.924 22.8 178.4-114.1 135.1 151.4 -0.9 9.7 26 26 A T + 0 0 101 -2,-0.4 2,-0.4 91,-0.0 -1,-0.1 0.360 48.8 112.7-112.5 2.7 152.9 -4.4 9.9 27 27 A D > - 0 0 61 1,-0.2 4,-1.9 86,-0.1 5,-0.2 -0.625 58.8-150.3 -79.1 127.4 149.6 -6.3 9.6 28 28 A S H > S+ 0 0 16 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.897 96.7 53.5 -64.3 -38.5 149.3 -8.3 6.3 29 29 A K H > S+ 0 0 119 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.931 107.8 50.0 -64.6 -42.5 145.5 -7.9 6.2 30 30 A K H > S+ 0 0 61 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.940 113.9 44.8 -63.0 -43.9 145.7 -4.1 6.6 31 31 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.938 113.9 49.4 -66.9 -43.3 148.3 -3.8 3.8 32 32 A F H X S+ 0 0 19 -4,-2.6 4,-1.8 1,-0.2 5,-0.3 0.932 111.6 49.0 -62.1 -42.8 146.3 -6.2 1.5 33 33 A E H X S+ 0 0 22 -4,-2.6 4,-1.8 -5,-0.2 5,-0.3 0.854 112.2 50.5 -65.9 -32.2 143.1 -4.3 2.2 34 34 A M H X S+ 0 0 7 -4,-1.7 4,-2.8 -5,-0.2 5,-0.2 0.961 110.5 45.1 -72.2 -51.9 144.8 -1.0 1.4 35 35 A I H X S+ 0 0 5 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.877 116.9 47.1 -62.4 -35.1 146.5 -2.0 -2.0 36 36 A C H < S+ 0 0 14 -4,-1.8 4,-0.4 -5,-0.3 3,-0.4 0.956 119.3 37.1 -72.7 -49.3 143.2 -3.6 -3.2 37 37 A L H >X S+ 0 0 1 -4,-1.8 3,-2.0 -5,-0.3 4,-0.6 0.863 105.7 68.7 -71.9 -33.9 140.9 -0.8 -2.2 38 38 A E H >X S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.3 4,-0.7 0.880 87.8 67.7 -53.9 -34.7 143.4 1.9 -3.2 39 39 A G H >< S+ 0 0 2 -4,-0.8 3,-0.9 -3,-0.4 -1,-0.3 0.850 89.0 66.3 -55.3 -30.9 142.9 0.9 -6.8 40 40 A Q H <> S+ 0 0 6 -3,-2.0 4,-0.6 -4,-0.4 -1,-0.3 0.876 88.2 65.5 -60.8 -35.6 139.3 2.3 -6.5 41 41 A Q H X< S+ 0 0 41 -3,-1.4 3,-1.3 -4,-0.6 -1,-0.2 0.877 71.6 111.7 -57.2 -33.6 140.7 5.8 -6.1 42 42 A A T << S- 0 0 55 -3,-0.9 3,-0.1 -4,-0.7 -3,-0.0 -0.150 104.1 -6.0 -42.8 110.3 142.0 5.6 -9.7 43 43 A G T 34 S+ 0 0 89 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 -0.031 129.4 86.6 88.6 -35.2 139.7 8.2 -11.3 44 44 A L S << S- 0 0 65 -3,-1.3 -1,-0.3 -4,-0.6 2,-0.2 -0.525 85.9-105.2 -94.0 164.2 137.8 8.5 -8.1 45 45 A S >> - 0 0 69 -2,-0.2 4,-1.5 -3,-0.1 3,-0.6 -0.525 28.4-112.2 -87.3 156.7 138.7 10.8 -5.1 46 46 A W H 3> S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 3,-0.1 0.901 118.4 57.0 -55.1 -40.3 140.3 9.5 -1.9 47 47 A I H 3> S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.891 102.2 55.6 -61.2 -36.1 137.1 10.4 -0.0 48 48 A T H <> S+ 0 0 33 -3,-0.6 4,-2.1 1,-0.2 5,-0.3 0.910 106.4 50.8 -63.8 -39.5 135.1 8.1 -2.4 49 49 A V H X S+ 0 0 3 -4,-1.5 4,-2.9 1,-0.2 -1,-0.2 0.916 106.3 54.0 -66.4 -41.9 137.3 5.2 -1.6 50 50 A L H X S+ 0 0 12 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.944 110.3 46.3 -60.7 -45.0 137.0 5.6 2.2 51 51 A K H >X S+ 0 0 114 -4,-1.8 4,-1.5 1,-0.2 3,-0.6 0.979 118.9 40.5 -62.3 -51.3 133.2 5.5 2.0 52 52 A K H 3X S+ 0 0 49 -4,-2.1 4,-4.2 1,-0.2 5,-0.3 0.850 103.9 71.0 -65.6 -29.8 133.2 2.4 -0.3 53 53 A R H 3X S+ 0 0 41 -4,-2.9 4,-1.8 -5,-0.3 -1,-0.2 0.930 100.5 45.7 -53.5 -42.6 136.0 1.0 1.8 54 54 A E H X>S+ 0 0 4 -4,-4.2 4,-2.9 1,-0.3 3,-0.8 0.935 102.0 53.9 -56.5 -43.7 133.8 -3.2 0.6 57 57 A R H 3X>S+ 0 0 108 -4,-1.8 5,-1.3 -5,-0.3 4,-0.7 0.894 100.3 61.9 -59.3 -36.3 134.4 -4.8 4.0 58 58 A A H 3<5S+ 0 0 51 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.879 115.1 32.0 -59.1 -35.4 130.7 -5.7 4.1 59 59 A C H <<5S+ 0 0 29 -4,-1.3 -2,-0.2 -3,-0.8 4,-0.2 0.797 137.4 20.8 -92.8 -31.9 131.1 -7.9 1.0 60 60 A F H X5S+ 0 0 10 -4,-2.9 4,-1.5 -5,-0.2 -3,-0.2 0.802 113.4 61.9-106.5 -41.1 134.7 -9.1 1.5 61 61 A H T < S+ 0 0 49 0, 0.0 4,-1.6 0, 0.0 3,-0.5 0.936 122.0 54.4 -81.8 -53.2 140.9 -13.3 2.7 66 66 A V H > S+ 0 0 85 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.886 105.1 59.5 -51.3 -37.0 141.6 -17.1 2.6 67 67 A K H >4 S+ 0 0 104 -4,-0.5 3,-0.7 1,-0.2 4,-0.4 0.936 100.3 52.2 -61.2 -46.4 138.0 -17.6 1.4 68 68 A V H >< S+ 0 0 2 -4,-0.8 3,-1.5 -3,-0.5 -1,-0.2 0.923 107.2 53.4 -59.6 -38.1 138.4 -15.5 -1.7 69 69 A A H 3< S+ 0 0 20 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.818 114.0 43.9 -65.0 -25.0 141.5 -17.5 -2.7 70 70 A A T << S+ 0 0 83 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.341 97.9 98.9-100.0 7.2 139.3 -20.5 -2.3 71 71 A M < - 0 0 12 -3,-1.5 2,-0.2 -4,-0.4 -3,-0.0 -0.474 65.4-132.8 -90.4 166.1 136.3 -19.0 -4.1 72 72 A Q >> - 0 0 125 -2,-0.1 4,-1.1 1,-0.1 3,-1.0 -0.608 31.7 -95.3-111.4 174.0 135.4 -19.6 -7.8 73 73 A E H 3> S+ 0 0 71 1,-0.3 4,-1.6 -2,-0.2 5,-0.2 0.805 121.7 63.6 -60.5 -27.0 134.4 -17.3 -10.6 74 74 A E H 3> S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.863 96.1 58.3 -67.8 -31.9 130.7 -17.9 -9.8 75 75 A D H <> S+ 0 0 46 -3,-1.0 4,-2.1 2,-0.2 5,-0.2 0.932 105.7 47.2 -65.1 -43.5 131.1 -16.3 -6.4 76 76 A V H X S+ 0 0 0 -4,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.920 113.7 48.6 -65.6 -39.2 132.4 -13.0 -7.8 77 77 A E H X S+ 0 0 113 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.881 110.0 52.7 -67.9 -35.8 129.5 -13.0 -10.3 78 78 A R H >< S+ 0 0 126 -4,-2.2 3,-1.0 1,-0.2 4,-0.3 0.929 111.0 44.5 -67.6 -43.8 126.9 -13.8 -7.6 79 79 A L H >< S+ 0 0 19 -4,-2.1 3,-2.2 1,-0.2 -1,-0.2 0.816 94.5 79.1 -72.4 -25.3 128.0 -10.9 -5.3 80 80 A V H 3< S+ 0 0 16 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.844 75.6 77.8 -51.4 -28.6 128.1 -8.5 -8.3 81 81 A Q T << S+ 0 0 152 -3,-1.0 2,-0.6 -4,-0.5 -1,-0.3 0.921 89.7 60.3 -48.8 -41.6 124.3 -8.4 -7.9 82 82 A D < + 0 0 95 -3,-2.2 3,-0.2 -4,-0.3 -1,-0.1 -0.762 64.3 178.4 -89.6 123.0 125.0 -6.0 -5.0 83 83 A A + 0 0 56 -2,-0.6 -1,-0.1 1,-0.2 -3,-0.1 0.049 32.8 134.5-112.5 27.3 126.8 -2.9 -6.2 84 84 A G S S+ 0 0 50 -29,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.792 80.4 41.8 -46.9 -20.4 127.0 -1.0 -2.9 85 85 A I S S- 0 0 15 -3,-0.2 -32,-0.0 1,-0.2 -33,-0.0 -0.760 120.8 -58.0-121.2 169.4 130.6 -0.5 -4.2 86 86 A I - 0 0 54 -2,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.090 61.0-122.5 -44.0 144.5 132.0 0.3 -7.7 87 87 A R + 0 0 171 -3,-0.1 -1,-0.1 -4,-0.1 -4,-0.1 -0.818 56.1 127.5 -98.7 130.9 130.8 -2.4 -10.1 88 88 A H >> - 0 0 118 -2,-0.5 4,-2.2 2,-0.1 3,-0.6 -0.366 36.3-164.6-179.9 90.4 133.5 -4.3 -12.0 89 89 A R H 3> S+ 0 0 101 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.882 96.4 60.3 -51.7 -34.6 133.6 -8.2 -12.1 90 90 A G H 3> S+ 0 0 37 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.947 104.8 46.3 -60.6 -46.0 137.1 -7.7 -13.4 91 91 A K H <> S+ 0 0 31 -3,-0.6 4,-1.4 1,-0.2 3,-0.3 0.934 110.4 53.1 -63.6 -42.8 138.2 -5.8 -10.3 92 92 A I H >X S+ 0 0 16 -4,-2.2 4,-1.6 1,-0.2 3,-0.5 0.932 103.6 57.5 -59.1 -41.2 136.5 -8.4 -8.1 93 93 A Q H 3X S+ 0 0 99 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.899 100.3 58.2 -56.8 -37.5 138.5 -11.1 -9.9 94 94 A A H 3X S+ 0 0 22 -4,-1.4 4,-3.2 -3,-0.3 -1,-0.3 0.904 99.8 58.0 -61.3 -37.1 141.7 -9.3 -8.9 95 95 A I H <>S+ 0 0 33 -4,-1.4 5,-1.3 -3,-0.3 3,-0.8 0.908 106.6 51.1 -62.9 -38.7 153.9 -15.9 0.2 106 106 A E H ><5S+ 0 0 105 -4,-1.5 3,-2.8 1,-0.2 -1,-0.2 0.802 91.7 76.8 -69.3 -27.6 152.7 -17.3 3.5 107 107 A Q H 3<5S+ 0 0 118 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.882 97.6 46.1 -53.1 -35.1 153.4 -20.9 2.4 108 108 A N T <<5S- 0 0 139 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.429 120.9-111.4 -87.5 4.4 157.1 -20.2 3.0 109 109 A G T < 5S+ 0 0 61 -3,-2.8 -3,-0.2 1,-0.2 -2,-0.1 0.739 86.7 118.7 74.8 18.5 156.2 -18.6 6.4 110 110 A E < - 0 0 102 -5,-1.3 -2,-0.2 4,-0.0 -1,-0.2 -0.817 60.6-142.3-121.0 92.1 157.3 -15.3 4.9 111 111 A P >> - 0 0 60 0, 0.0 4,-1.2 0, 0.0 3,-0.8 -0.190 13.2-131.9 -51.8 136.7 154.4 -12.8 4.9 112 112 A F H 3> S+ 0 0 10 -10,-0.3 4,-1.8 1,-0.3 5,-0.2 0.816 107.1 67.8 -64.2 -23.3 154.3 -10.6 1.7 113 113 A A H 3> S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.922 98.2 50.5 -62.2 -38.6 153.8 -7.7 4.1 114 114 A D H <> S+ 0 0 79 -3,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.869 103.6 61.8 -66.4 -33.1 157.4 -8.3 5.4 115 115 A F H X S+ 0 0 55 -4,-1.2 4,-1.3 1,-0.2 3,-0.5 0.963 102.6 47.3 -59.4 -52.0 158.5 -8.3 1.7 116 116 A V H >X S+ 0 0 8 -4,-1.8 4,-0.9 1,-0.2 3,-0.7 0.930 107.3 58.3 -58.0 -41.2 157.5 -4.7 1.1 117 117 A W H ><>S+ 0 0 25 -4,-1.6 5,-2.2 1,-0.3 3,-0.9 0.903 102.2 54.9 -55.9 -38.3 159.2 -3.7 4.3 118 118 A S H ><5S+ 0 0 58 -4,-1.7 3,-2.1 -3,-0.5 -1,-0.3 0.845 95.3 66.8 -65.8 -30.7 162.4 -5.1 2.9 119 119 A F H <<5S+ 0 0 70 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.826 104.3 44.8 -61.5 -26.5 162.1 -2.9 -0.2 120 120 A V T X<5S- 0 0 8 -3,-0.9 3,-1.4 -4,-0.9 -1,-0.3 0.109 128.3 -98.3-102.7 23.1 162.6 0.2 2.1 121 121 A N T < 5 - 0 0 103 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.877 59.5 -82.4 65.6 35.2 165.5 -1.5 3.9 122 122 A H T 3 > S- 0 0 82 45,-0.1 4,-1.0 1,-0.1 3,-0.9 -0.822 82.4-114.7-115.7 156.6 153.9 22.2 1.3 132 132 A L G >4 S+ 0 0 65 -2,-0.3 3,-0.6 1,-0.3 -1,-0.1 0.883 117.3 59.6 -56.9 -35.7 152.2 19.2 -0.3 133 133 A S G 34 S+ 0 0 94 1,-0.2 -1,-0.3 3,-0.0 -4,-0.0 0.866 97.1 60.4 -62.9 -32.2 153.8 20.2 -3.6 134 134 A E G <4 S+ 0 0 118 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.864 85.2 89.7 -64.2 -32.5 157.3 19.8 -2.0 135 135 A I S << S- 0 0 18 -4,-1.0 2,-0.3 -3,-0.6 39,-0.0 -0.526 78.2-140.7 -68.4 115.6 156.5 16.1 -1.3 136 136 A P - 0 0 74 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.558 12.4-159.6 -79.2 138.0 157.7 14.1 -4.4 137 137 A T S S+ 0 0 78 -2,-0.3 2,-0.7 1,-0.1 26,-0.1 0.389 75.5 80.9 -96.4 4.7 155.5 11.2 -5.6 138 138 A S + 0 0 84 4,-0.0 -1,-0.1 25,-0.0 22,-0.0 -0.858 56.5 156.4-114.1 101.2 158.4 9.7 -7.4 139 139 A T > - 0 0 32 -2,-0.7 4,-2.1 1,-0.1 5,-0.2 -0.921 49.5-122.5-123.1 149.7 160.7 7.6 -5.1 140 140 A P H > S+ 0 0 116 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.835 113.8 49.3 -59.1 -32.7 163.0 4.8 -6.0 141 141 A A H > S+ 0 0 13 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.901 108.4 52.2 -75.7 -39.5 161.3 2.4 -3.6 142 142 A S H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.926 111.8 46.2 -63.5 -42.2 157.8 3.3 -4.9 143 143 A D H X S+ 0 0 57 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.939 117.1 43.4 -67.1 -44.0 158.8 2.5 -8.5 144 144 A A H X S+ 0 0 42 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.907 110.8 55.9 -68.8 -39.0 160.5 -0.8 -7.5 145 145 A L H X S+ 0 0 7 -4,-3.0 4,-2.2 1,-0.2 5,-0.3 0.923 104.9 52.4 -60.7 -41.4 157.7 -1.8 -5.2 146 146 A S H X S+ 0 0 12 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.930 107.4 52.2 -61.9 -41.3 155.2 -1.5 -8.1 147 147 A K H X S+ 0 0 153 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.892 108.1 52.7 -62.5 -36.5 157.3 -3.8 -10.2 148 148 A A H X S+ 0 0 13 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.963 111.9 43.0 -66.0 -49.1 157.4 -6.3 -7.4 149 149 A L H X>S+ 0 0 13 -4,-2.2 5,-2.2 1,-0.2 4,-1.0 0.910 110.5 57.5 -64.6 -37.6 153.6 -6.4 -7.0 150 150 A K H ><5S+ 0 0 154 -4,-2.5 3,-0.9 -5,-0.3 -1,-0.2 0.931 103.9 52.8 -59.1 -41.5 153.2 -6.5 -10.8 151 151 A K H 3<5S+ 0 0 180 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.913 103.6 56.5 -61.0 -39.6 155.3 -9.6 -10.9 152 152 A R H 3<5S- 0 0 65 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.753 124.2-107.1 -64.4 -20.2 153.0 -11.3 -8.4 153 153 A G T <<5 + 0 0 50 -4,-1.0 -3,-0.2 -3,-0.9 2,-0.1 0.556 66.2 155.6 103.5 11.5 150.1 -10.5 -10.8 154 154 A F < - 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