==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, DNA BINDING PROTEIN 15-MAY-05 1X51 . COMPND 2 MOLECULE: A/G-SPECIFIC ADENINE DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 15.5 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 . 2 1.3 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 . 13 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 17.4 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+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 0 1 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 2 2 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 0 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 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 G 0 0 128 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 52.4 21.0 -14.7 -3.3 2 2 A S - 0 0 98 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.388 360.0-158.0 -59.0 102.3 17.3 -14.0 -3.0 3 3 A S + 0 0 122 -2,-0.7 -1,-0.0 2,-0.1 0, 0.0 -0.429 48.3 31.9 -82.4 158.7 15.8 -17.5 -2.9 4 4 A G S S- 0 0 35 -2,-0.1 2,-0.3 2,-0.0 10,-0.0 -0.017 87.0 -78.9 83.3 168.1 12.2 -18.3 -3.8 5 5 A S - 0 0 62 13,-0.1 2,-0.5 3,-0.0 13,-0.1 -0.785 32.2-139.6-108.9 152.2 9.9 -16.6 -6.3 6 6 A S S S+ 0 0 65 -2,-0.3 13,-0.1 1,-0.2 51,-0.1 -0.938 74.3 35.5-114.6 129.3 7.9 -13.4 -5.8 7 7 A G > - 0 0 32 -2,-0.5 3,-0.9 11,-0.3 -1,-0.2 0.881 51.8-170.4 96.8 70.7 4.3 -13.0 -7.1 8 8 A P T 3 + 0 0 41 0, 0.0 5,-0.1 0, 0.0 -1,-0.0 0.447 67.8 97.5 -69.8 1.5 2.4 -16.2 -6.7 9 9 A R T 3 + 0 0 185 3,-0.1 3,-0.2 2,-0.0 -2,-0.1 0.933 69.4 74.0 -55.8 -49.7 -0.4 -14.6 -8.7 10 10 A K S < S- 0 0 137 -3,-0.9 3,-0.2 1,-0.2 -3,-0.0 0.144 112.9 -28.8 -54.3 179.8 0.8 -16.3 -11.9 11 11 A A S S- 0 0 77 1,-0.2 2,-0.4 2,-0.1 3,-0.3 -0.008 83.2 -98.7 -35.6 125.3 0.2 -20.0 -12.6 12 12 A S S S+ 0 0 114 1,-0.2 -1,-0.2 -3,-0.2 -3,-0.1 -0.342 78.6 125.4 -55.7 107.0 0.1 -21.7 -9.2 13 13 A R + 0 0 198 -2,-0.4 -1,-0.2 1,-0.4 -2,-0.1 0.585 59.5 44.6-130.5 -51.5 3.6 -23.2 -8.8 14 14 A K S S- 0 0 127 -3,-0.3 -1,-0.4 1,-0.1 0, 0.0 -0.745 85.1-106.0-103.8 150.9 5.2 -22.0 -5.6 15 15 A P > - 0 0 58 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.221 25.9-115.2 -69.7 161.0 3.5 -21.8 -2.1 16 16 A P T 3 S+ 0 0 45 0, 0.0 83,-0.3 0, 0.0 -9,-0.1 0.692 93.2 100.2 -69.8 -19.1 2.4 -18.6 -0.4 17 17 A R T 3 S+ 0 0 149 1,-0.2 82,-1.5 81,-0.2 2,-0.9 0.843 82.8 49.3 -32.1 -54.0 5.0 -19.1 2.3 18 18 A E E < S+a 99 0A 75 -3,-0.7 2,-0.4 80,-0.1 -11,-0.3 -0.800 74.8 146.3 -97.1 100.2 7.2 -16.6 0.5 19 19 A E E +a 100 0A 39 80,-1.4 82,-2.1 -2,-0.9 2,-0.4 -0.934 16.5 174.5-139.8 113.5 5.2 -13.5 -0.3 20 20 A S E +a 101 0A 32 -2,-0.4 38,-1.1 80,-0.2 2,-0.3 -0.946 4.4 165.9-121.7 140.4 6.6 -10.0 -0.3 21 21 A S E -aB 102 57A 25 80,-2.7 82,-2.0 -2,-0.4 2,-0.6 -0.992 28.8-136.9-150.5 153.1 4.9 -6.7 -1.3 22 22 A A E -aB 103 56A 0 34,-3.2 34,-2.1 -2,-0.3 2,-0.3 -0.909 24.2-173.3-118.0 105.1 5.4 -3.0 -1.0 23 23 A T E -aB 104 55A 0 80,-0.8 82,-0.7 -2,-0.6 2,-0.3 -0.703 3.7-161.6 -97.6 148.6 2.3 -0.9 -0.0 24 24 A C E -a 105 0A 0 30,-2.1 2,-0.6 -2,-0.3 82,-0.2 -0.925 15.0-131.1-129.1 153.8 2.2 2.9 0.1 25 25 A V E -a 106 0A 0 80,-2.6 82,-2.2 -2,-0.3 2,-0.5 -0.911 19.2-161.6-109.4 115.4 -0.2 5.4 1.7 26 26 A L E +a 107 0A 4 -2,-0.6 11,-1.8 11,-0.3 2,-0.3 -0.831 15.0 172.8 -98.9 127.6 -1.5 8.2 -0.5 27 27 A E E -aC 108 36A 29 80,-1.6 82,-1.7 -2,-0.5 9,-0.2 -0.972 9.0-173.4-134.6 148.8 -2.9 11.3 1.1 28 28 A Q E - C 0 35A 26 7,-2.2 7,-2.1 -2,-0.3 5,-0.1 -0.993 30.5-102.5-142.9 148.0 -4.1 14.7 -0.1 29 29 A P E + C 0 34A 63 0, 0.0 5,-0.3 0, 0.0 2,-0.3 -0.422 46.5 167.8 -69.8 139.4 -5.3 18.0 1.5 30 30 A G - 0 0 28 3,-1.1 0, 0.0 -2,-0.1 0, 0.0 -0.882 50.9 -81.8-144.7 175.8 -9.0 18.6 1.5 31 31 A A S S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.926 129.4 41.2 -43.8 -59.7 -11.7 20.9 3.0 32 32 A L S S- 0 0 152 1,-0.1 -1,-0.2 -3,-0.1 0, 0.0 0.932 131.2 -89.7 -56.6 -49.2 -11.9 18.9 6.2 33 33 A G S S- 0 0 42 -5,-0.1 -3,-1.1 0, 0.0 2,-0.2 -0.161 82.9 -15.2 171.7 -65.0 -8.1 18.6 6.3 34 34 A A E -C 29 0A 32 -5,-0.3 93,-0.6 2,-0.0 2,-0.3 -0.811 51.6-167.4-170.0 125.0 -6.6 15.5 4.6 35 35 A Q E -CD 28 126A 36 -7,-2.1 -7,-2.2 -2,-0.2 91,-0.3 -0.903 12.8-141.9-119.1 147.0 -8.0 12.2 3.3 36 36 A I E -CD 27 125A 0 89,-1.2 89,-1.1 -2,-0.3 2,-0.3 -0.447 20.1-109.8 -98.8 174.4 -6.2 9.1 2.2 37 37 A L E - D 0 124A 0 -11,-1.8 2,-0.4 87,-0.2 -11,-0.3 -0.804 25.6-171.2-107.6 148.5 -6.9 6.6 -0.7 38 38 A L E - D 0 123A 0 85,-2.4 85,-2.8 -2,-0.3 2,-0.3 -0.956 1.9-168.3-143.2 120.8 -8.2 3.1 -0.4 39 39 A V E -ED 52 122A 0 13,-1.4 13,-2.8 -2,-0.4 2,-0.4 -0.783 11.5-141.7-108.4 152.2 -8.5 0.5 -3.1 40 40 A Q E -E 51 0A 66 81,-1.9 11,-0.2 -2,-0.3 8,-0.0 -0.890 15.3-124.8-114.9 144.0 -10.2 -2.9 -3.1 41 41 A R - 0 0 56 9,-1.4 8,-0.1 -2,-0.4 0, 0.0 -0.624 9.9-137.2 -87.6 143.3 -9.1 -6.1 -4.7 42 42 A P + 0 0 125 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.695 67.3 120.9 -69.8 -19.2 -11.4 -8.0 -7.2 43 43 A N - 0 0 71 4,-0.1 2,-0.4 7,-0.1 -2,-0.0 0.026 53.2-146.6 -43.6 153.5 -10.4 -11.3 -5.5 44 44 A S + 0 0 115 4,-0.2 2,-0.4 5,-0.1 5,-0.1 -0.995 52.3 17.1-133.5 134.3 -13.3 -13.3 -4.0 45 45 A G S > S+ 0 0 61 3,-0.5 3,-2.2 -2,-0.4 -2,-0.0 -0.888 102.1 29.3 115.9-145.4 -13.4 -15.5 -0.9 46 46 A L T 3 S- 0 0 175 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.257 138.6 -14.2 -55.3 134.8 -11.0 -15.7 2.0 47 47 A L T 3 S+ 0 0 121 1,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.761 114.7 128.9 39.3 28.4 -9.3 -12.3 2.6 48 48 A A < + 0 0 14 -3,-2.2 -3,-0.5 1,-0.2 -1,-0.2 -0.869 53.2 23.9-114.4 146.9 -10.6 -11.5 -0.8 49 49 A G S S+ 0 0 35 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.918 87.7 139.8 70.4 44.4 -12.7 -8.5 -1.9 50 50 A L - 0 0 46 -3,-0.3 -9,-1.4 -11,-0.0 2,-0.4 -0.752 54.0-108.6-117.0 164.9 -11.5 -6.2 1.0 51 51 A W E +E 40 0A 65 83,-1.5 85,-0.3 -2,-0.3 2,-0.3 -0.787 51.3 136.0 -96.6 134.3 -10.5 -2.6 1.2 52 52 A E E -E 39 0A 18 -13,-2.8 -13,-1.4 -2,-0.4 3,-0.1 -0.961 55.5 -76.0-170.4 154.6 -6.9 -1.6 1.6 53 53 A F - 0 0 0 -2,-0.3 -15,-0.1 -15,-0.2 -28,-0.1 -0.137 60.0 -94.0 -55.3 150.9 -4.2 0.8 0.4 54 54 A P + 0 0 1 0, 0.0 -30,-2.1 0, 0.0 2,-0.3 -0.388 50.2 173.8 -69.8 144.1 -2.6 0.1 -3.0 55 55 A S E -B 23 0A 19 -32,-0.3 -32,-0.3 -3,-0.1 2,-0.3 -0.923 16.5-147.7-145.5 169.0 0.6 -1.9 -3.2 56 56 A V E -B 22 0A 17 -34,-2.1 -34,-3.2 -2,-0.3 3,-0.1 -0.860 38.4 -68.2-135.9 170.1 3.0 -3.5 -5.7 57 57 A T E -B 21 0A 71 -2,-0.3 2,-0.2 -36,-0.2 -36,-0.2 -0.076 61.1 -93.8 -54.8 158.4 5.3 -6.5 -5.9 58 58 A W - 0 0 64 -38,-1.1 -1,-0.1 -37,-0.1 -38,-0.1 -0.555 39.0-156.7 -79.3 140.1 8.5 -6.6 -3.8 59 59 A E - 0 0 56 -2,-0.2 6,-0.1 1,-0.1 7,-0.1 -0.951 18.0-148.4-122.1 138.6 11.7 -5.3 -5.3 60 60 A P S S+ 0 0 87 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.834 84.4 71.3 -69.7 -34.0 15.3 -6.1 -4.3 61 61 A S S > S- 0 0 53 1,-0.1 4,-2.2 2,-0.0 5,-0.2 -0.719 81.2-135.9 -89.6 132.9 16.6 -2.6 -5.2 62 62 A E H > S+ 0 0 153 -2,-0.4 4,-0.8 1,-0.2 -1,-0.1 0.685 109.6 45.2 -57.9 -16.6 15.6 0.3 -3.0 63 63 A Q H > S+ 0 0 122 2,-0.2 4,-3.1 3,-0.1 -1,-0.2 0.879 106.3 53.9 -92.5 -49.5 14.9 2.1 -6.3 64 64 A L H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.856 108.8 53.6 -53.9 -37.2 13.0 -0.6 -8.2 65 65 A Q H X S+ 0 0 3 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.974 112.4 40.2 -62.8 -57.2 10.6 -0.8 -5.3 66 66 A R H X S+ 0 0 84 -4,-0.8 4,-2.0 -5,-0.2 5,-0.2 0.916 114.6 55.4 -58.7 -45.3 9.8 2.9 -5.2 67 67 A K H >X S+ 0 0 113 -4,-3.1 4,-1.8 1,-0.2 3,-0.7 0.973 117.8 31.3 -51.3 -67.0 9.7 3.1 -9.0 68 68 A A H 3X S+ 0 0 19 -4,-2.2 4,-1.8 1,-0.2 5,-0.2 0.871 111.2 68.3 -60.9 -38.2 7.1 0.4 -9.5 69 69 A L H 3X S+ 0 0 1 -4,-3.0 4,-1.2 -5,-0.4 -1,-0.2 0.870 106.1 40.9 -48.9 -41.1 5.5 1.3 -6.2 70 70 A L H X S+ 0 0 39 -4,-1.8 4,-1.0 1,-0.2 3,-0.8 0.963 109.8 53.4 -57.9 -55.8 0.5 1.3 -9.4 73 73 A L H >X S+ 0 0 1 -4,-1.2 4,-1.9 1,-0.3 3,-1.5 0.899 105.6 55.1 -46.0 -48.9 -0.6 4.3 -7.4 74 74 A Q H 3< S+ 0 0 84 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.886 96.3 65.5 -53.5 -41.9 -0.8 6.4 -10.6 75 75 A R H << S+ 0 0 187 -4,-1.5 -1,-0.3 -3,-0.8 -2,-0.2 0.826 114.2 32.3 -50.7 -33.8 -3.1 3.8 -12.1 76 76 A W H << S+ 0 0 45 -3,-1.5 -2,-0.2 -4,-1.0 -1,-0.1 0.940 141.0 8.4 -87.2 -71.6 -5.6 4.9 -9.4 77 77 A A S < S- 0 0 11 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.988 88.8-145.2 -75.0 -71.0 -5.0 8.6 -8.7 78 78 A G + 0 0 22 -5,-0.3 2,-0.7 40,-0.0 -1,-0.2 -0.789 67.3 61.7 145.5 -99.4 -2.6 9.6 -11.4 79 79 A P + 0 0 79 0, 0.0 -6,-0.0 0, 0.0 0, 0.0 -0.536 62.9 175.4 -69.7 108.8 0.1 12.3 -10.8 80 80 A L - 0 0 29 -2,-0.7 -6,-0.1 -3,-0.1 -10,-0.0 -0.959 22.5-131.4-121.5 134.6 2.4 10.9 -8.1 81 81 A P - 0 0 24 0, 0.0 -1,-0.0 0, 0.0 28,-0.0 -0.003 7.0-156.9 -69.8-179.8 5.6 12.5 -6.7 82 82 A A S > S+ 0 0 59 3,-0.0 3,-1.2 -12,-0.0 -12,-0.0 0.631 86.8 45.9-125.9 -54.1 8.9 10.8 -6.3 83 83 A T T 3 S+ 0 0 116 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.820 105.3 64.6 -64.6 -31.2 11.0 12.7 -3.7 84 84 A H T 3 S+ 0 0 83 23,-0.0 24,-0.3 2,-0.0 -1,-0.3 0.725 84.2 97.2 -64.5 -21.0 8.0 12.9 -1.4 85 85 A L < + 0 0 0 -3,-1.2 2,-0.3 22,-0.1 22,-0.2 -0.525 50.7 165.5 -73.6 133.2 8.1 9.1 -1.2 86 86 A R E -F 106 0A 165 20,-1.4 20,-2.0 -2,-0.3 2,-0.4 -0.972 37.5-117.6-152.7 133.9 9.9 7.8 1.9 87 87 A H E -F 105 0A 85 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.564 28.0-172.0 -73.9 125.7 10.1 4.3 3.6 88 88 A L - 0 0 14 16,-1.5 60,-0.1 -2,-0.4 16,-0.1 -0.841 49.7 -62.3-123.6 94.1 8.6 4.4 7.1 89 89 A G - 0 0 38 -2,-0.5 15,-0.5 14,-0.1 -1,-0.3 -0.057 63.9-103.0 62.2-169.1 9.2 1.1 9.0 90 90 A E - 0 0 115 13,-0.2 2,-0.4 -3,-0.1 13,-0.2 -0.926 11.7-136.7-147.7 170.4 7.8 -2.2 7.8 91 91 A V B +G 102 0A 6 11,-3.1 11,-2.8 -2,-0.3 2,-0.6 -0.906 19.9 174.5-139.3 108.7 5.1 -4.7 8.6 92 92 A V - 0 0 47 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.926 9.4-168.6-118.9 108.8 5.7 -8.5 8.6 93 93 A H - 0 0 55 -2,-0.6 7,-2.0 7,-0.4 2,-0.7 -0.828 11.5-147.0 -99.2 129.6 2.8 -10.7 9.7 94 94 A T B -H 99 0A 103 -2,-0.5 5,-0.2 5,-0.2 -2,-0.0 -0.847 18.1-166.7 -99.4 112.7 3.5 -14.4 10.5 95 95 A F - 0 0 83 3,-1.7 -1,-0.0 -2,-0.7 0, 0.0 -0.134 41.7 -81.0 -84.7-175.1 0.6 -16.7 9.5 96 96 A S S S- 0 0 135 1,-0.2 -2,-0.0 -2,-0.0 -1,-0.0 0.967 120.7 -9.6 -51.0 -64.5 0.0 -20.3 10.5 97 97 A H S S+ 0 0 112 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.067 126.1 78.2-128.2 31.4 2.3 -21.8 7.9 98 98 A I - 0 0 39 -82,-0.1 -3,-1.7 -81,-0.0 2,-0.4 -0.946 58.7-148.6-139.0 159.4 3.0 -18.7 5.8 99 99 A K E -aH 18 94A 99 -82,-1.5 -80,-1.4 -2,-0.3 2,-0.4 -0.966 12.8-170.8-135.1 118.4 5.2 -15.5 6.0 100 100 A L E -a 19 0A 7 -7,-2.0 2,-0.5 -2,-0.4 -7,-0.4 -0.858 6.6-162.0-110.0 143.2 4.2 -12.2 4.5 101 101 A T E -a 20 0A 22 -82,-2.1 -80,-2.7 -2,-0.4 2,-0.5 -0.883 10.3-177.2-127.9 100.7 6.5 -9.1 4.2 102 102 A Y E -aG 21 91A 35 -11,-2.8 -11,-3.1 -2,-0.5 2,-0.7 -0.833 17.2-144.5-100.9 132.0 4.8 -5.8 3.7 103 103 A Q E -a 22 0A 34 -82,-2.0 -80,-0.8 -2,-0.5 2,-0.3 -0.845 15.4-137.8 -98.9 112.6 6.8 -2.6 3.2 104 104 A V E +a 23 0A 0 -2,-0.7 -16,-1.5 -15,-0.5 2,-0.4 -0.514 27.2 179.6 -70.7 127.6 5.3 0.5 4.7 105 105 A Y E -aF 24 87A 9 -82,-0.7 -80,-2.6 -2,-0.3 2,-0.4 -0.996 14.6-153.2-134.3 135.8 5.5 3.5 2.5 106 106 A G E +aF 25 86A 7 -20,-2.0 -20,-1.4 -2,-0.4 2,-0.3 -0.899 18.0 166.1-112.2 137.1 4.3 7.1 3.0 107 107 A L E +a 26 0A 1 -82,-2.2 -80,-1.6 -2,-0.4 2,-0.3 -0.876 5.2 161.9-152.0 114.2 3.3 9.6 0.3 108 108 A A E -a 27 0A 29 -2,-0.3 2,-0.9 -24,-0.3 -80,-0.2 -0.956 38.6-118.6-133.5 151.9 1.4 12.8 0.7 109 109 A L - 0 0 19 -82,-1.7 -2,-0.0 -2,-0.3 -29,-0.0 -0.786 19.9-166.4 -93.5 103.4 1.0 16.0 -1.4 110 110 A E S S- 0 0 158 -2,-0.9 -1,-0.2 1,-0.2 -82,-0.0 0.951 81.2 -33.6 -50.5 -58.1 2.3 18.9 0.6 111 111 A G S S+ 0 0 68 2,-0.1 -1,-0.2 -83,-0.0 -2,-0.1 0.139 101.0 128.7-155.9 24.2 0.7 21.5 -1.7 112 112 A Q - 0 0 124 1,-0.2 -3,-0.1 0, 0.0 0, 0.0 -0.102 68.9 -67.8 -76.9-179.9 0.7 20.0 -5.2 113 113 A T - 0 0 94 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.436 53.3-120.7 -72.8 142.9 -2.3 19.7 -7.5 114 114 A P - 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.074 8.5-129.1 -69.7-173.8 -5.1 17.3 -6.6 115 115 A V - 0 0 16 -37,-0.1 3,-0.1 2,-0.0 -2,-0.0 0.724 21.1-175.8-109.3 -36.8 -6.3 14.3 -8.5 116 116 A T + 0 0 120 1,-0.1 2,-0.3 2,-0.0 -39,-0.0 0.785 60.4 90.7 40.5 31.9 -10.1 14.9 -8.6 117 117 A T + 0 0 91 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.986 43.4 153.9-155.4 143.2 -10.2 11.5 -10.4 118 118 A V - 0 0 56 -2,-0.3 -41,-0.1 -3,-0.1 -42,-0.1 -0.875 34.5-116.8-171.9 136.2 -10.5 7.8 -9.4 119 119 A P > - 0 0 44 0, 0.0 3,-1.8 0, 0.0 -43,-0.0 -0.120 40.4 -98.3 -69.8 169.9 -11.8 4.6 -11.0 120 120 A P T 3 S+ 0 0 138 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.450 122.3 61.3 -69.7 1.2 -14.7 2.5 -9.7 121 121 A G T 3 S+ 0 0 20 1,-0.1 -81,-1.9 -45,-0.1 2,-0.4 0.386 99.4 60.2-107.8 1.1 -12.2 0.3 -8.0 122 122 A A E < -D 39 0A 9 -3,-1.8 2,-0.4 -83,-0.2 -83,-0.2 -0.992 61.1-166.5-133.5 138.8 -10.8 3.0 -5.7 123 123 A R E -D 38 0A 113 -85,-2.8 -85,-2.4 -2,-0.4 2,-0.8 -0.966 17.6-136.0-126.6 141.1 -12.4 5.2 -3.0 124 124 A W E +D 37 0A 59 -2,-0.4 2,-0.2 -87,-0.2 -87,-0.2 -0.834 36.9 162.9 -99.0 106.3 -11.1 8.3 -1.3 125 125 A L E -D 36 0A 3 -89,-1.1 -89,-1.2 -2,-0.8 2,-0.1 -0.708 33.9-107.4-117.4 169.9 -11.8 8.1 2.4 126 126 A T E > -D 35 0A 20 -91,-0.3 4,-1.7 -2,-0.2 -91,-0.2 -0.224 36.9 -98.2 -87.4-179.4 -10.5 10.0 5.5 127 127 A Q H > S+ 0 0 70 -93,-0.6 4,-1.3 1,-0.2 -92,-0.1 0.911 126.4 43.5 -66.5 -43.7 -8.1 8.8 8.2 128 128 A E H > S+ 0 0 156 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.734 111.9 56.1 -73.5 -22.8 -11.0 8.0 10.6 129 129 A E H > S+ 0 0 88 2,-0.2 4,-0.7 1,-0.1 -2,-0.2 0.833 101.5 56.7 -77.4 -34.2 -13.0 6.5 7.7 130 130 A F H >< S+ 0 0 0 -4,-1.7 3,-1.4 2,-0.2 -2,-0.2 0.965 102.5 53.6 -61.3 -55.2 -10.2 4.0 6.9 131 131 A H H 3< S+ 0 0 82 -4,-1.3 4,-0.3 1,-0.3 -1,-0.2 0.933 109.5 46.9 -44.1 -61.5 -10.1 2.5 10.4 132 132 A T H 3< S+ 0 0 125 -4,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.708 98.3 99.0 -56.5 -19.1 -13.8 1.7 10.4 133 133 A A S << S- 0 0 22 -3,-1.4 2,-1.1 -4,-0.7 -3,-0.0 -0.451 93.7-100.9 -72.7 142.5 -13.2 0.3 6.9 134 134 A A + 0 0 59 -2,-0.1 -83,-1.5 -82,-0.0 2,-0.4 -0.493 60.1 160.5 -66.9 99.0 -12.8 -3.5 6.6 135 135 A V - 0 0 17 -2,-1.1 -83,-0.1 -4,-0.3 2,-0.1 -0.968 41.9-110.6-126.8 140.9 -9.0 -3.8 6.3 136 136 A S >> - 0 0 22 -2,-0.4 4,-2.4 -85,-0.3 3,-0.8 -0.407 33.4-112.5 -68.3 140.1 -6.8 -6.9 6.9 137 137 A T H 3> S+ 0 0 82 1,-0.3 4,-2.0 2,-0.2 5,-0.3 0.875 116.2 59.9 -34.9 -60.4 -4.6 -6.7 10.0 138 138 A A H >> S+ 0 0 5 1,-0.2 4,-1.2 2,-0.2 3,-0.6 0.880 112.5 38.1 -36.0 -58.7 -1.5 -6.6 7.8 139 139 A M H X> S+ 0 0 0 -3,-0.8 4,-1.7 1,-0.2 3,-1.2 0.956 110.0 59.1 -61.3 -52.9 -2.7 -3.4 6.2 140 140 A K H 3X S+ 0 0 71 -4,-2.4 4,-1.1 1,-0.3 -1,-0.2 0.742 107.2 51.6 -49.0 -23.1 -4.2 -2.0 9.4 141 141 A K H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 3,-0.5 0.994 104.2 49.1 -62.9 -65.6 -1.2 2.6 8.6 144 144 A R H 3X S+ 0 0 179 -4,-1.1 4,-0.7 1,-0.3 -1,-0.2 0.806 114.7 50.3 -44.4 -33.1 -0.2 3.1 12.3 145 145 A V H >X S+ 0 0 41 -4,-1.2 3,-0.7 2,-0.2 4,-0.5 0.904 108.1 49.6 -74.0 -43.3 3.3 2.8 11.0 146 146 A Y H << S+ 0 0 7 -4,-2.2 -2,-0.2 -3,-0.5 -1,-0.2 0.820 102.1 64.3 -65.1 -31.3 2.9 5.4 8.2 147 147 A Q H >< S+ 0 0 75 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.829 86.3 78.4 -61.7 -32.4 1.3 7.8 10.8 148 148 A G H << S+ 0 0 61 -3,-0.7 2,-2.0 -4,-0.7 -2,-0.2 0.913 97.7 34.8 -39.2 -83.0 4.7 7.9 12.6 149 149 A Q T 3< S+ 0 0 142 -4,-0.5 -1,-0.3 2,-0.0 2,-0.2 -0.530 99.3 101.6 -79.5 78.3 6.6 10.3 10.4 150 150 A S < + 0 0 61 -2,-2.0 3,-0.1 -3,-0.5 -4,-0.0 -0.789 36.2 145.3-164.4 115.3 3.7 12.5 9.4 151 151 A G - 0 0 53 -2,-0.2 -3,-0.0 2,-0.2 -2,-0.0 -0.998 48.0-130.7-154.4 150.6 2.7 16.0 10.8 152 152 A P S S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.787 72.8 115.4 -69.7 -28.6 1.2 19.3 9.7 153 153 A S S S- 0 0 94 -3,-0.1 -2,-0.2 1,-0.0 0, 0.0 0.069 83.0 -76.0 -39.9 153.1 4.0 21.2 11.3 154 154 A S 0 0 115 1,-0.1 -3,-0.0 0, 0.0 -1,-0.0 0.145 360.0 360.0 -46.1 171.3 6.2 23.2 8.9 155 155 A G 0 0 125 -3,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.968 360.0 360.0-158.9 360.0 8.7 21.4 6.8