==== 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 PEROXIDASE 02-NOV-99 1QO4 . COMPND 2 MOLECULE: PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR A.HENRIKSEN,M.GAJHEDE . 306 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 3 1 0 2 1 0 1 1 2 1 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 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 . 3 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 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 0 A M 0 0 155 0, 0.0 2,-0.3 0, 0.0 289,-0.0 0.000 360.0 360.0 360.0 112.4 23.0 12.9 -12.6 2 1 A Q - 0 0 160 1,-0.1 2,-0.1 288,-0.0 0, 0.0 -0.753 360.0-115.8-100.3 141.2 19.3 13.1 -13.1 3 2 A L - 0 0 21 -2,-0.3 2,-0.3 118,-0.1 120,-0.2 -0.362 37.6-179.1 -69.4 146.9 16.7 10.3 -13.2 4 3 A N B > -A 122 0A 56 118,-2.3 118,-2.2 -2,-0.1 3,-1.0 -0.992 36.1-120.8-150.0 157.0 14.8 9.8 -16.4 5 4 A A T 3 S+ 0 0 40 -2,-0.3 3,-0.2 116,-0.3 115,-0.1 0.589 107.0 48.6 -73.9 -14.8 12.1 7.5 -17.9 6 5 A T T > S+ 0 0 96 1,-0.1 3,-1.1 116,-0.1 4,-0.4 0.081 71.0 119.7-114.8 25.2 14.0 6.1 -20.8 7 6 A F T < S+ 0 0 94 -3,-1.0 3,-0.2 1,-0.3 -1,-0.1 0.783 87.2 30.9 -58.0 -34.7 17.2 5.1 -18.9 8 7 A Y T 3> S+ 0 0 10 -3,-0.2 4,-3.3 1,-0.1 3,-0.4 0.234 88.3 113.5-107.8 8.3 16.8 1.4 -19.7 9 8 A S T <4 S+ 0 0 74 -3,-1.1 -2,-0.1 1,-0.2 -1,-0.1 0.870 83.9 34.7 -49.2 -45.7 15.2 2.1 -23.1 10 9 A G T 4 S+ 0 0 70 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.677 127.1 36.8 -87.1 -16.5 18.1 0.7 -25.1 11 10 A T T 4 S+ 0 0 85 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.1 0.758 132.4 17.7-105.1 -32.6 19.2 -2.1 -22.8 12 11 A a >< + 0 0 3 -4,-3.3 3,-1.5 1,-0.1 4,-0.3 -0.611 66.5 169.9-140.8 74.6 15.9 -3.5 -21.3 13 12 A P T 3 S+ 0 0 107 0, 0.0 3,-0.4 0, 0.0 4,-0.1 0.886 80.2 42.3 -52.5 -45.5 13.1 -2.3 -23.6 14 13 A N T 3> S+ 0 0 107 1,-0.2 4,-2.5 2,-0.1 3,-0.4 0.191 75.8 115.9 -92.5 15.9 10.5 -4.5 -22.0 15 14 A A H <> S+ 0 0 5 -3,-1.5 4,-2.3 1,-0.3 5,-0.2 0.913 77.4 51.7 -50.9 -48.7 11.4 -3.9 -18.4 16 15 A S H > S+ 0 0 74 -3,-0.4 4,-2.2 -4,-0.3 -1,-0.3 0.889 112.1 49.1 -56.1 -37.8 8.1 -2.3 -17.6 17 16 A A H > S+ 0 0 36 -3,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.920 108.9 49.7 -67.2 -47.9 6.4 -5.3 -19.2 18 17 A I H X S+ 0 0 27 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.916 112.6 48.1 -58.7 -46.1 8.3 -7.9 -17.3 19 18 A V H X S+ 0 0 1 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.960 114.0 45.5 -60.5 -53.7 7.7 -6.2 -14.0 20 19 A R H X S+ 0 0 92 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.931 113.4 50.8 -55.1 -49.8 3.9 -5.8 -14.6 21 20 A S H X S+ 0 0 57 -4,-3.0 4,-0.9 1,-0.2 -1,-0.2 0.926 110.1 48.4 -55.1 -50.9 3.6 -9.4 -15.9 22 21 A T H >X S+ 0 0 26 -4,-2.7 4,-2.2 1,-0.2 3,-0.9 0.929 112.5 47.1 -58.3 -49.8 5.3 -10.9 -12.9 23 22 A I H 3X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.3 5,-0.2 0.932 105.7 58.9 -58.7 -47.1 3.3 -9.0 -10.3 24 23 A Q H 3< S+ 0 0 90 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.723 108.8 47.2 -55.7 -22.2 0.0 -9.8 -12.1 25 24 A Q H XX S+ 0 0 93 -3,-0.9 3,-2.3 -4,-0.9 4,-0.5 0.884 109.1 50.7 -84.6 -46.3 0.9 -13.5 -11.6 26 25 A A H >X S+ 0 0 18 -4,-2.2 3,-1.3 1,-0.3 4,-0.9 0.842 101.9 65.0 -59.4 -30.5 1.9 -13.1 -7.9 27 26 A L H 3< S+ 0 0 41 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.547 88.3 70.4 -68.8 -6.7 -1.5 -11.3 -7.6 28 27 A Q H <4 S+ 0 0 150 -3,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.790 112.8 24.9 -79.3 -30.7 -3.1 -14.7 -8.5 29 28 A S H << S+ 0 0 112 -3,-1.3 -2,-0.2 -4,-0.5 2,-0.2 0.376 132.6 36.1-114.5 2.0 -2.1 -16.2 -5.1 30 29 A D >< + 0 0 37 -4,-0.9 3,-0.9 -5,-0.2 4,-0.4 -0.612 48.7 179.5-159.3 92.9 -1.9 -13.0 -3.1 31 30 A T T > S+ 0 0 83 1,-0.2 3,-0.6 -2,-0.2 4,-0.4 0.765 89.7 61.2 -62.1 -24.7 -4.3 -10.0 -3.6 32 31 A R T >> S+ 0 0 55 1,-0.2 4,-1.5 2,-0.1 3,-1.1 0.785 80.0 82.4 -73.8 -29.3 -2.4 -8.3 -0.8 33 32 A I H <> S+ 0 0 1 -3,-0.9 4,-2.1 1,-0.3 5,-0.2 0.752 82.5 64.0 -49.3 -30.4 1.0 -8.4 -2.6 34 33 A G H <> S+ 0 0 5 -3,-0.6 4,-1.3 -4,-0.4 -1,-0.3 0.940 108.0 39.2 -61.4 -46.9 0.1 -5.2 -4.5 35 34 A A H <> S+ 0 0 14 -3,-1.1 4,-1.4 -4,-0.4 -1,-0.2 0.765 112.9 58.7 -73.8 -25.8 -0.1 -3.1 -1.4 36 35 A S H X S+ 0 0 10 -4,-1.5 4,-1.3 2,-0.2 40,-0.3 0.879 104.6 47.9 -71.9 -39.7 3.0 -4.9 0.1 37 36 A L H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 3,-0.2 0.923 109.5 51.7 -68.1 -46.2 5.4 -4.0 -2.7 38 37 A I H X S+ 0 0 10 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.884 106.7 54.9 -60.0 -38.0 4.4 -0.3 -2.8 39 38 A R H X S+ 0 0 91 -4,-1.4 4,-3.1 1,-0.2 -1,-0.2 0.884 103.0 56.1 -62.9 -37.6 5.0 -0.0 1.0 40 39 A L H X S+ 0 0 3 -4,-1.3 4,-1.2 -3,-0.2 -1,-0.2 0.873 106.9 49.3 -60.6 -38.9 8.5 -1.4 0.6 41 40 A H H X S+ 0 0 4 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.880 110.9 51.8 -66.9 -38.1 9.3 1.4 -1.9 42 41 A F H X S+ 0 0 49 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.971 112.0 44.2 -61.7 -54.7 7.9 3.8 0.7 43 42 A H H < S+ 0 0 4 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.672 112.7 54.7 -65.2 -18.7 10.1 2.4 3.5 44 43 A D H >< S+ 0 0 0 -4,-1.2 3,-1.0 -5,-0.2 7,-0.5 0.917 108.2 45.3 -81.0 -46.2 13.1 2.4 1.1 45 44 A b H 3X S+ 0 0 1 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.769 106.0 59.5 -69.8 -28.0 12.9 6.1 0.1 46 45 A F T 3< S+ 0 0 5 -4,-1.6 2,-0.5 -5,-0.2 -1,-0.2 0.605 103.3 59.6 -78.2 -8.8 12.3 7.4 3.6 47 46 A V T <4 S- 0 0 1 -3,-1.0 4,-0.4 2,-0.3 6,-0.2 -0.947 131.7 -26.8-126.3 114.1 15.7 5.9 4.7 48 47 A N T 4 S- 0 0 82 -2,-0.5 -2,-0.1 2,-0.1 -1,-0.1 0.767 114.0 -76.6 57.9 27.7 18.9 6.9 3.0 49 48 A G S < S- 0 0 4 -4,-0.6 2,-1.8 1,-0.1 -2,-0.3 -0.112 79.9 -41.2 75.6 180.0 16.9 7.7 -0.1 50 49 A b S S+ 0 0 0 236,-1.7 239,-0.4 1,-0.2 -5,-0.2 -0.600 86.1 131.8 -83.7 84.2 15.6 5.2 -2.5 51 50 A D S S- 0 0 6 -2,-1.8 76,-2.8 -7,-0.5 48,-0.2 0.271 73.3-115.1-119.7 11.0 18.6 2.9 -2.6 52 51 A A S > S+ 0 0 0 74,-0.2 3,-1.1 -3,-0.2 4,-0.4 0.715 73.2 135.6 62.0 20.9 17.1 -0.6 -2.1 53 52 A S G > + 0 0 0 -4,-0.3 3,-0.7 1,-0.2 12,-0.5 0.739 60.5 67.8 -69.8 -23.9 18.9 -0.8 1.2 54 53 A I G 3 S+ 0 0 0 1,-0.2 -1,-0.2 -14,-0.1 12,-0.2 0.681 94.6 59.0 -69.2 -17.6 15.8 -2.2 2.8 55 54 A L G < S+ 0 0 5 -3,-1.1 -1,-0.2 245,-0.1 -2,-0.2 0.712 80.5 103.1 -84.8 -23.0 16.3 -5.3 0.7 56 55 A L < - 0 0 0 -3,-0.7 10,-0.5 -4,-0.4 9,-0.3 -0.336 64.5-139.5 -62.9 142.9 19.7 -6.2 2.0 57 56 A D - 0 0 54 244,-2.6 5,-0.1 7,-0.1 2,-0.1 -0.556 31.2 -77.7 -99.3 166.4 19.8 -9.1 4.6 58 57 A D + 0 0 86 -2,-0.2 2,-0.3 5,-0.1 5,-0.2 -0.375 56.1 160.3 -65.9 138.4 21.8 -9.4 7.8 59 58 A T - 0 0 66 3,-2.2 5,-0.1 -2,-0.1 243,-0.0 -0.833 60.7 -77.9-143.0 177.0 25.5 -10.3 7.3 60 59 A G S S+ 0 0 93 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.895 133.0 20.5 -48.4 -44.6 28.5 -10.0 9.6 61 60 A S S S+ 0 0 115 -3,-0.0 2,-0.5 1,-0.0 -1,-0.2 0.731 109.8 81.0 -99.4 -27.1 28.7 -6.3 8.8 62 61 A I - 0 0 15 -5,-0.1 -3,-2.2 67,-0.1 2,-1.0 -0.727 59.8-158.7 -88.8 125.9 25.2 -5.5 7.4 63 62 A Q - 0 0 138 -2,-0.5 69,-0.5 -5,-0.2 -5,-0.1 -0.808 30.9-128.1-101.3 88.4 22.6 -4.8 10.0 64 63 A S > - 0 0 0 -2,-1.0 3,-1.1 1,-0.1 -7,-0.1 -0.015 6.7-143.2 -43.7 130.9 19.5 -5.4 8.0 65 64 A E G > S+ 0 0 1 -12,-0.5 3,-2.7 -9,-0.3 6,-0.3 0.737 90.5 87.8 -65.9 -24.2 16.8 -2.8 7.9 66 65 A K G 3 S+ 0 0 40 -10,-0.5 -1,-0.3 1,-0.3 7,-0.2 0.509 85.5 56.9 -54.9 -2.9 14.2 -5.6 7.9 67 66 A N G < S+ 0 0 82 -3,-1.1 -1,-0.3 5,-0.1 -2,-0.2 0.452 75.7 112.8-109.9 -5.7 14.5 -5.5 11.7 68 67 A A S X> S- 0 0 0 -3,-2.7 4,-2.6 1,-0.1 3,-0.9 -0.307 85.9-100.1 -64.4 155.6 13.6 -1.8 12.4 69 68 A G T 34 S+ 0 0 40 1,-0.2 -1,-0.1 2,-0.2 67,-0.1 0.864 121.9 51.7 -43.9 -48.8 10.3 -1.4 14.3 70 69 A P T 34 S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.849 118.6 36.0 -59.5 -36.7 8.3 -0.5 11.1 71 70 A N T X> S+ 0 0 3 -3,-0.9 4,-2.5 -6,-0.3 3,-2.1 0.848 87.6 99.9 -87.6 -40.6 9.5 -3.6 9.2 72 71 A V T 3< S- 0 0 56 -4,-2.6 -5,-0.1 1,-0.3 -6,-0.0 -0.316 107.5 -7.1 -56.5 122.2 9.8 -6.4 11.8 73 72 A N T 34 S+ 0 0 150 -7,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.825 137.1 62.0 59.6 35.4 6.7 -8.6 11.5 74 73 A S T <4 S+ 0 0 20 -3,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.416 74.6 82.2-149.1 -55.5 5.2 -6.2 9.0 75 74 A A < + 0 0 22 -4,-2.5 -1,-0.3 -9,-0.1 2,-0.3 -0.348 57.9 161.3 -64.1 141.4 7.3 -5.8 5.8 76 75 A R + 0 0 74 -40,-0.3 -36,-0.2 1,-0.1 -37,-0.0 -0.948 32.1 69.3-154.4 172.4 6.6 -8.5 3.2 77 76 A G >> + 0 0 5 -2,-0.3 4,-2.0 3,-0.0 3,-0.5 0.510 51.2 132.1 93.4 6.6 6.9 -9.5 -0.4 78 77 A F H 3> S+ 0 0 35 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.816 71.7 57.3 -59.6 -33.7 10.7 -9.8 -0.6 79 78 A N H 3> S+ 0 0 103 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.862 107.2 48.5 -64.7 -37.7 10.3 -13.2 -2.3 80 79 A V H <> S+ 0 0 8 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.888 105.1 58.2 -69.7 -39.6 8.2 -11.6 -5.1 81 80 A V H X S+ 0 0 1 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.896 107.0 49.5 -55.7 -39.9 10.8 -8.8 -5.4 82 81 A D H X S+ 0 0 32 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.896 107.4 52.9 -66.7 -39.8 13.3 -11.6 -6.2 83 82 A N H X S+ 0 0 81 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.887 111.7 46.8 -61.9 -39.1 10.9 -13.1 -8.8 84 83 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.950 112.7 49.3 -65.1 -50.4 10.7 -9.7 -10.5 85 84 A K H X S+ 0 0 5 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.864 110.5 51.2 -57.7 -39.6 14.5 -9.4 -10.3 86 85 A T H X S+ 0 0 76 -4,-2.8 4,-1.5 2,-0.2 5,-0.2 0.936 108.5 49.4 -64.3 -49.8 15.0 -12.9 -11.8 87 86 A A H >X S+ 0 0 24 -4,-2.1 4,-2.3 1,-0.2 3,-0.7 0.943 113.8 47.1 -53.8 -49.2 12.7 -12.3 -14.7 88 87 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.838 109.1 55.9 -61.4 -34.6 14.6 -9.0 -15.4 89 88 A E H 3< S+ 0 0 38 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.728 109.6 44.5 -71.7 -23.5 17.9 -10.9 -15.0 90 89 A N H << S+ 0 0 125 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.880 121.9 37.0 -85.1 -44.5 17.0 -13.4 -17.7 91 90 A A H < S+ 0 0 63 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.872 136.8 20.0 -73.8 -37.1 15.7 -10.9 -20.2 92 91 A a S >X S- 0 0 9 -4,-2.8 3,-1.6 -5,-0.3 4,-0.7 -0.668 82.7-146.0-140.7 83.2 18.3 -8.2 -19.2 93 92 A P T 34 S- 0 0 93 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.144 77.7 -16.4 -50.1 127.9 21.5 -9.5 -17.5 94 93 A G T 34 S+ 0 0 33 1,-0.1 -5,-0.1 -5,-0.1 202,-0.1 0.593 111.4 105.8 48.2 19.1 23.0 -7.2 -14.9 95 94 A V T <4 + 0 0 30 -3,-1.6 2,-0.4 -7,-0.2 -1,-0.1 0.933 56.6 61.6 -92.2 -56.4 21.0 -4.2 -16.2 96 95 A V S < S- 0 0 0 -4,-0.7 2,-0.1 -8,-0.2 -1,-0.1 -0.643 72.7-138.6 -83.1 129.0 18.0 -3.3 -13.9 97 96 A S > - 0 0 0 -2,-0.4 4,-2.0 27,-0.3 199,-0.1 -0.454 17.6-122.3 -82.1 155.9 18.8 -2.1 -10.3 98 97 A c H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.814 112.0 59.6 -67.6 -27.9 16.8 -3.2 -7.3 99 98 A S H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.974 109.5 41.0 -62.6 -54.1 16.1 0.4 -6.5 100 99 A D H > S+ 0 0 0 24,-0.5 4,-3.0 1,-0.2 5,-0.3 0.849 108.9 64.0 -61.6 -33.1 14.4 1.0 -9.9 101 100 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.919 104.8 43.6 -57.2 -45.9 12.8 -2.4 -9.4 102 101 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 -3,-0.3 -1,-0.2 0.817 113.7 52.0 -69.9 -29.9 10.9 -1.2 -6.4 103 102 A A H X S+ 0 0 3 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.884 113.5 43.7 -71.9 -39.6 10.0 2.0 -8.2 104 103 A L H X S+ 0 0 8 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.841 112.0 53.4 -72.1 -36.9 8.7 0.1 -11.2 105 104 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.3 -2,-0.2 0.866 103.5 56.9 -66.5 -39.3 6.8 -2.4 -9.0 106 105 A S H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.907 109.2 45.2 -59.0 -44.6 5.0 0.4 -7.2 107 106 A E H X S+ 0 0 16 -4,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.945 114.4 48.4 -64.6 -49.2 3.6 1.8 -10.4 108 107 A A H X S+ 0 0 2 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.879 111.0 51.2 -59.2 -41.3 2.6 -1.6 -11.7 109 108 A S H X S+ 0 0 1 -4,-2.8 4,-1.7 2,-0.2 6,-0.2 0.955 113.1 43.2 -63.5 -50.9 0.9 -2.5 -8.4 110 109 A V H <>S+ 0 0 0 -4,-2.1 5,-2.5 -5,-0.2 -2,-0.2 0.923 115.2 52.9 -59.4 -44.3 -1.2 0.7 -8.2 111 110 A S H ><5S+ 0 0 17 -4,-2.8 3,-2.1 1,-0.2 -2,-0.2 0.969 109.4 44.4 -55.9 -61.3 -1.9 0.2 -11.9 112 111 A L H 3<5S+ 0 0 45 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.808 105.2 65.0 -56.4 -29.8 -3.2 -3.4 -11.7 113 112 A A T 3<5S- 0 0 21 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168,-0.3 -2,-0.2 2,-0.2 0.490 48.3 144.2 122.4 7.4 18.4 5.3 -13.1 124 123 A R - 0 0 6 -3,-0.2 -24,-0.5 -27,-0.1 2,-0.3 -0.511 36.4-146.0 -77.1 144.4 18.7 4.6 -9.4 125 124 A R B -B 289 0B 62 164,-2.2 164,-0.5 -2,-0.2 2,-0.3 -0.802 21.6-102.6-111.1 155.0 21.6 2.5 -8.2 126 125 A D B -C 295 0C 0 169,-3.6 169,-2.0 -2,-0.3 -74,-0.2 -0.567 34.5-119.6 -81.7 136.7 21.7 -0.0 -5.3 127 126 A S - 0 0 3 -76,-2.8 -1,-0.1 -2,-0.3 170,-0.1 -0.154 2.7-143.6 -70.1 164.9 23.2 0.9 -2.0 128 127 A L S S+ 0 0 76 175,-0.1 2,-0.3 1,-0.1 175,-0.1 0.308 81.0 37.5-109.2 3.3 26.1 -1.0 -0.3 129 128 A T - 0 0 85 -67,-0.1 2,-0.2 2,-0.0 -73,-0.1 -0.978 68.6-133.5-151.7 160.2 24.8 -0.6 3.3 130 129 A A - 0 0 25 -2,-0.3 2,-0.3 -76,-0.1 -67,-0.2 -0.665 9.6-143.7-112.0 170.1 21.6 -0.6 5.3 131 130 A N > + 0 0 49 -2,-0.2 4,-1.4 1,-0.1 5,-0.1 -0.674 25.1 164.4-139.1 83.3 20.4 1.8 8.0 132 131 A L H > S+ 0 0 45 -69,-0.5 4,-1.4 -2,-0.3 3,-0.1 0.929 81.4 48.8 -63.2 -49.2 18.5 0.1 10.9 133 132 A A H > S+ 0 0 70 1,-0.2 4,-1.2 2,-0.2 3,-0.5 0.926 111.0 49.8 -57.2 -49.1 18.7 3.1 13.2 134 133 A G H > S+ 0 0 9 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.800 105.4 57.9 -61.5 -30.9 17.6 5.6 10.6 135 134 A A H X S+ 0 0 0 -4,-1.4 4,-1.1 1,-0.2 -1,-0.3 0.867 105.8 51.0 -68.2 -33.3 14.7 3.3 9.8 136 135 A N H < S+ 0 0 84 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.759 120.7 32.1 -74.8 -25.2 13.6 3.6 13.5 137 136 A S H < S+ 0 0 82 -4,-1.2 -2,-0.2 -3,-0.0 -1,-0.2 0.610 118.9 48.8-108.0 -12.8 13.7 7.4 13.5 138 137 A S H < S+ 0 0 44 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.768 91.1 78.7 -98.5 -29.7 12.8 8.4 10.0 139 138 A I S < S- 0 0 7 -4,-1.1 -96,-0.0 -5,-0.3 14,-0.0 -0.690 82.0-122.6 -84.7 129.6 9.6 6.4 9.3 140 139 A P - 0 0 25 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.322 18.9-132.1 -70.0 152.3 6.4 7.8 10.9 141 140 A S > - 0 0 40 4,-0.1 3,-2.1 1,-0.1 8,-0.1 -0.829 15.7-123.7-106.2 144.0 4.3 5.8 13.3 142 141 A P T 3 S+ 0 0 32 0, 0.0 104,-0.6 0, 0.0 105,-0.1 0.673 112.1 51.3 -58.8 -17.2 0.5 5.5 13.1 143 142 A I T 3 S+ 0 0 83 102,-0.1 2,-0.1 103,-0.1 3,-0.1 0.368 86.5 108.7-101.6 3.6 0.1 6.9 16.7 144 143 A E S < S- 0 0 28 -3,-2.1 0, 0.0 1,-0.1 0, 0.0 -0.412 79.8 -94.2 -77.0 156.6 2.3 10.0 16.1 145 144 A S > - 0 0 52 1,-0.1 4,-3.3 -2,-0.1 5,-0.3 -0.272 28.6-115.6 -67.6 156.3 0.6 13.4 16.0 146 145 A L H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.824 121.9 52.4 -59.9 -27.7 -0.3 14.9 12.6 147 146 A S H > S+ 0 0 88 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.935 110.0 44.1 -71.7 -51.2 2.3 17.4 13.5 148 147 A N H > S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.917 115.6 49.3 -61.7 -43.0 5.0 14.9 14.2 149 148 A I H X S+ 0 0 15 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.919 108.0 53.1 -63.7 -44.1 4.1 13.0 11.1 150 149 A T H >X S+ 0 0 37 -4,-2.1 4,-1.7 -5,-0.3 3,-0.5 0.941 106.8 54.8 -56.1 -45.9 4.1 16.1 8.9 151 150 A F H 3X S+ 0 0 140 -4,-2.3 4,-2.3 1,-0.3 3,-0.3 0.904 104.1 51.1 -53.4 -51.1 7.6 16.9 10.2 152 151 A K H 3X S+ 0 0 35 -4,-1.8 4,-0.6 1,-0.2 -1,-0.3 0.802 109.0 53.6 -60.0 -29.1 9.1 13.5 9.2 153 152 A F H XX>S+ 0 0 13 -4,-1.5 5,-3.0 -3,-0.5 4,-1.0 0.869 107.4 49.9 -73.0 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2.7 164 163 A V H < S+ 0 0 0 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.909 118.9 49.1 -57.0 -44.2 -2.4 13.5 2.3 165 164 A A H >< S+ 0 0 0 -4,-2.3 3,-1.2 -5,-0.3 -1,-0.2 0.916 112.6 45.1 -63.4 -46.4 -2.1 12.2 -1.3 166 165 A L H >< S+ 0 0 21 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.767 102.4 67.2 -70.6 -23.6 0.4 9.4 -0.4 167 166 A S G >< S+ 0 0 19 -4,-1.9 3,-1.2 1,-0.3 -1,-0.3 0.659 85.0 74.3 -69.1 -14.3 -1.7 8.5 2.6 168 167 A G G X + 0 0 0 -3,-1.2 3,-2.4 -4,-0.4 -1,-0.3 0.618 69.1 85.6 -73.1 -12.9 -4.3 7.3 0.1 169 168 A A G X S+ 0 0 20 -3,-1.7 3,-0.7 1,-0.3 -1,-0.3 0.593 74.6 75.3 -63.7 -6.3 -2.1 4.3 -0.6 170 169 A H G < + 0 0 53 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.382 61.9 101.0 -85.4 5.9 -4.0 3.0 2.3 171 170 A T G < S+ 0 0 0 -3,-2.4 2,-0.3 59,-0.1 54,-0.2 0.592 96.4 15.7 -64.9 -11.6 -7.0 2.6 0.0 172 171 A F S < S+ 0 0 8 -3,-0.7 55,-0.2 55,-0.1 2,-0.1 -0.917 95.1 65.0-150.0 172.7 -6.0 -1.1 -0.1 173 172 A G - 0 0 2 53,-1.7 48,-2.4 -2,-0.3 49,-0.5 -0.333 69.1 -77.7 101.1 175.8 -3.8 -3.4 2.0 174 173 A R E -D 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<4 S- 0 0 0 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.1 0.815 113.4 -0.5 -79.7 -32.7 -10.2 0.5 20.9 185 184 A F S < S+ 0 0 48 -4,-0.7 2,-0.4 7,-0.2 -3,-0.1 0.736 134.2 13.9-122.6 -56.5 -10.4 0.5 24.7 186 185 A N S > S- 0 0 83 -4,-0.2 3,-0.8 4,-0.1 2,-0.6 -0.799 70.2-161.9-132.2 88.0 -8.5 3.1 26.6 187 186 A F G > S- 0 0 36 5,-3.1 3,-0.9 -2,-0.4 5,-0.3 -0.621 73.2 -21.6 -76.8 113.9 -7.3 5.8 24.2 188 187 A S G 3 S- 0 0 93 -2,-0.6 -1,-0.2 1,-0.2 -5,-0.1 0.833 120.1 -61.6 54.6 40.6 -4.4 7.9 25.6 189 188 A G G < S+ 0 0 62 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.1 0.802 105.6 122.1 59.8 36.3 -5.3 7.0 29.2 190 189 A T S < S- 0 0 85 -3,-0.9 -2,-0.1 2,-0.4 -1,-0.1 0.508 78.6-118.2-103.8 -6.9 -8.8 8.5 29.2 191 190 A G S S+ 0 0 50 1,-0.3 -3,-0.1 0, 0.0 -2,-0.0 0.263 85.8 76.8 88.7 -12.3 -10.7 5.4 30.1 192 191 A N S S- 0 0 104 -5,-0.3 -5,-3.1 1,-0.1 -2,-0.4 -0.806 85.2 -90.5-128.2 168.9 -12.6 5.4 26.8 193 192 A P - 0 0 34 0, 0.0 -9,-0.2 0, 0.0 -10,-0.1 -0.336 61.5 -74.3 -75.6 160.0 -12.1 4.6 23.1 194 193 A D > - 0 0 7 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