==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-MAR-02 1GWU . COMPND 2 MOLECULE: PEROXIDASE C1A; . SOURCE 2 ORGANISM_SCIENTIFIC: ARMORACIA RUSTICANA; . AUTHOR A.HENRIKSEN,N.BRISSETT,M.GAJHEDE . 306 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 65.4 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 . 11 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 2 0 2 1 0 1 1 3 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 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 0 152 0, 0.0 292,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 123.4 27.8 14.8 43.6 2 1 A Q - 0 0 178 1,-0.1 2,-0.1 290,-0.1 120,-0.1 -0.345 360.0-114.8 -61.7 138.0 26.9 17.7 41.3 3 2 A L - 0 0 24 118,-0.1 120,-0.2 284,-0.1 -1,-0.1 -0.485 37.5-171.1 -71.2 148.3 23.3 17.7 40.0 4 3 A T B > -A 122 0A 51 118,-2.4 3,-1.6 -2,-0.1 118,-1.5 -0.997 31.0-132.3-143.8 139.6 23.2 17.2 36.2 5 4 A P T 3 S+ 0 0 47 0, 0.0 3,-0.4 0, 0.0 115,-0.1 0.758 106.4 56.2 -65.1 -19.4 20.3 17.5 33.7 6 5 A T T > + 0 0 74 1,-0.2 3,-2.2 116,-0.1 4,-0.4 0.330 68.9 118.6 -95.9 11.8 21.3 14.2 32.1 7 6 A F T < S+ 0 0 81 -3,-1.6 4,-0.3 1,-0.3 3,-0.2 0.764 85.7 30.4 -47.8 -37.6 21.1 12.1 35.3 8 7 A Y T 3> S+ 0 0 4 -3,-0.4 4,-2.7 1,-0.1 -1,-0.3 0.288 83.3 111.5-106.9 12.7 18.4 9.8 34.0 9 8 A D T <4 S+ 0 0 58 -3,-2.2 -1,-0.1 1,-0.2 -2,-0.1 0.755 95.1 24.7 -60.9 -22.1 19.2 9.9 30.3 10 9 A N T 4 S+ 0 0 163 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.777 127.1 44.9-104.5 -42.1 20.2 6.2 30.5 11 10 A S T 4 S- 0 0 58 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.774 137.7 -0.4 -77.7 -27.0 18.3 4.9 33.4 12 11 A a >< + 0 0 3 -4,-2.7 3,-1.8 83,-0.1 4,-0.3 -0.359 67.8 171.5-160.7 69.4 14.9 6.5 32.7 13 12 A P T 3 S+ 0 0 83 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.686 80.0 48.0 -58.5 -22.0 15.0 8.5 29.4 14 13 A N T 3> S+ 0 0 72 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.234 74.1 110.6-106.9 17.1 11.3 9.1 29.3 15 14 A V H <> S+ 0 0 8 -3,-1.8 4,-2.3 1,-0.2 5,-0.2 0.942 79.8 50.4 -55.4 -45.8 10.8 10.2 32.9 16 15 A S H > S+ 0 0 35 -4,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.883 109.4 51.6 -61.3 -35.1 10.0 13.8 31.8 17 16 A N H > S+ 0 0 88 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.867 109.1 49.7 -67.9 -37.6 7.5 12.6 29.2 18 17 A I H X S+ 0 0 28 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.912 112.5 47.9 -66.9 -42.1 5.7 10.5 31.8 19 18 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.956 112.2 49.3 -62.8 -48.3 5.5 13.4 34.2 20 19 A R H X S+ 0 0 111 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.931 109.6 51.1 -58.3 -49.0 4.3 15.7 31.5 21 20 A D H X S+ 0 0 96 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.898 108.5 52.4 -58.4 -38.8 1.6 13.2 30.4 22 21 A T H X S+ 0 0 14 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.923 112.6 44.2 -61.4 -43.8 0.3 13.0 34.0 23 22 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.928 110.9 53.6 -68.5 -42.7 0.0 16.7 34.3 24 23 A V H X S+ 0 0 49 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.928 111.7 46.9 -57.6 -44.0 -1.6 17.2 30.9 25 24 A N H >X S+ 0 0 71 -4,-2.3 3,-0.8 -5,-0.2 4,-0.6 0.930 113.3 47.0 -64.4 -46.1 -4.2 14.6 31.9 26 25 A E H >X S+ 0 0 31 -4,-2.2 4,-2.5 1,-0.2 3,-1.2 0.884 101.7 65.5 -65.9 -35.4 -4.9 16.1 35.3 27 26 A L H 3< S+ 0 0 45 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.771 90.5 66.7 -58.0 -27.5 -5.1 19.7 33.9 28 27 A R H << S+ 0 0 170 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.885 116.9 23.3 -62.1 -38.5 -8.2 18.7 32.0 29 28 A S H << S+ 0 0 93 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.672 134.5 36.3-100.8 -21.9 -10.2 18.2 35.2 30 29 A D >< - 0 0 23 -4,-2.5 3,-1.7 1,-0.1 4,-0.3 -0.804 60.4-178.1-133.1 93.0 -8.1 20.5 37.5 31 30 A P T 3 S+ 0 0 86 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.650 81.7 62.3 -65.9 -11.6 -6.8 23.6 35.7 32 31 A R T 3> S+ 0 0 62 1,-0.2 4,-2.3 2,-0.1 3,-0.3 0.553 75.4 93.8 -89.9 -8.4 -5.1 24.6 38.9 33 32 A I H <> S+ 0 0 0 -3,-1.7 4,-2.6 1,-0.2 5,-0.2 0.807 78.3 55.1 -64.5 -33.0 -2.7 21.6 39.1 34 33 A A H > S+ 0 0 3 -3,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.953 112.3 45.9 -64.6 -43.5 0.3 23.1 37.3 35 34 A A H > S+ 0 0 14 -3,-0.3 4,-2.3 -4,-0.3 -2,-0.2 0.953 113.0 50.5 -61.2 -46.7 0.2 26.0 39.9 36 35 A S H X S+ 0 0 9 -4,-2.3 4,-1.9 1,-0.2 40,-0.3 0.895 110.3 48.8 -60.1 -41.0 -0.2 23.6 42.8 37 36 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.912 107.9 52.8 -69.2 -42.4 2.7 21.4 41.7 38 37 A L H X S+ 0 0 12 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.941 110.3 50.4 -58.1 -43.0 5.1 24.3 41.2 39 38 A R H X S+ 0 0 82 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.876 104.9 56.7 -65.4 -35.2 4.2 25.4 44.8 40 39 A L H X S+ 0 0 1 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.909 107.2 48.8 -61.1 -40.2 4.9 21.9 46.2 41 40 A H H X S+ 0 0 1 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.929 110.5 50.2 -66.8 -43.3 8.4 22.0 44.8 42 41 A F H X S+ 0 0 45 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.958 112.5 47.7 -57.5 -47.2 9.0 25.5 46.3 43 42 A H H < S+ 0 0 6 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.767 111.6 51.6 -67.4 -24.5 7.7 24.1 49.7 44 43 A D H >< S+ 0 0 0 -4,-1.5 3,-2.0 -5,-0.2 7,-0.3 0.967 111.8 45.2 -70.6 -53.5 10.0 21.1 49.3 45 44 A b H 3X S+ 0 0 0 -4,-3.0 4,-0.6 1,-0.3 -2,-0.2 0.746 106.0 58.8 -64.3 -29.9 13.1 23.2 48.5 46 45 A F T 3< S+ 0 0 2 -4,-2.0 2,-0.5 -5,-0.2 -1,-0.3 0.456 100.7 61.9 -80.0 0.0 12.6 25.7 51.3 47 46 A V T <4 S- 0 0 0 -3,-2.0 4,-0.3 2,-0.3 6,-0.2 -0.907 134.9 -32.7-132.9 101.5 12.6 23.0 54.0 48 47 A N T 4 S- 0 0 64 -2,-0.5 -2,-0.1 86,-0.1 -3,-0.1 0.645 112.4 -77.8 62.5 19.1 15.9 21.0 54.2 49 48 A G S < S- 0 0 1 -4,-0.6 2,-1.8 -5,-0.2 4,-0.4 -0.213 78.4 -37.4 84.1 178.8 16.3 21.5 50.5 50 49 A b S S+ 0 0 0 238,-1.4 241,-0.3 235,-0.2 -5,-0.1 -0.568 86.7 126.4 -85.7 86.9 14.6 19.6 47.6 51 50 A D S S- 0 0 0 -2,-1.8 76,-3.0 -4,-0.3 48,-0.2 0.080 80.8-108.9-131.8 18.1 14.5 16.3 49.2 52 51 A A S > S+ 0 0 0 74,-0.2 3,-1.1 47,-0.2 4,-0.5 0.674 74.0 139.2 57.8 18.0 10.9 15.4 48.9 53 52 A S G > + 0 0 0 -4,-0.4 3,-1.4 1,-0.2 12,-0.4 0.888 64.6 61.3 -58.8 -34.5 10.5 15.8 52.7 54 53 A I G 3 S+ 0 0 0 1,-0.3 -1,-0.2 -7,-0.2 12,-0.1 0.761 95.0 61.5 -63.7 -24.3 7.2 17.6 52.1 55 54 A L G < S+ 0 0 5 -3,-1.1 -1,-0.3 10,-0.1 -2,-0.2 0.651 80.6 105.8 -79.3 -14.0 5.7 14.4 50.5 56 55 A L < - 0 0 1 -3,-1.4 10,-0.5 -4,-0.5 9,-0.4 -0.444 63.7-139.0 -71.0 135.6 6.1 12.3 53.6 57 56 A D - 0 0 50 246,-2.8 73,-0.1 1,-0.2 -1,-0.1 -0.419 38.4 -70.2 -84.0 169.3 3.0 11.5 55.6 58 57 A N - 0 0 80 -2,-0.1 2,-0.3 6,-0.1 5,-0.2 -0.181 49.5-178.2 -57.6 146.7 2.7 11.5 59.4 59 58 A T - 0 0 55 3,-2.2 3,-0.2 -3,-0.1 5,-0.1 -0.899 42.5-105.4-137.6 168.3 4.5 8.9 61.4 60 59 A T S S+ 0 0 147 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.713 119.8 45.4 -72.1 -13.6 4.6 8.3 65.2 61 60 A S S S+ 0 0 103 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.638 121.3 22.1-103.4 -16.7 8.1 9.7 65.3 62 61 A F S S- 0 0 38 -3,-0.2 -3,-2.2 69,-0.0 -1,-0.3 -0.990 73.8-123.0-148.3 142.8 7.9 12.8 63.1 63 62 A R - 0 0 109 -2,-0.3 69,-0.6 -5,-0.2 2,-0.1 -0.554 33.1-108.4 -79.9 150.1 5.0 15.0 62.0 64 63 A T > - 0 0 6 -2,-0.2 3,-1.4 1,-0.1 -7,-0.1 -0.467 13.8-131.8 -75.8 144.9 4.3 15.7 58.4 65 64 A E G > S+ 0 0 0 -9,-0.4 3,-2.2 -12,-0.4 6,-0.2 0.649 98.7 84.9 -67.9 -14.1 5.1 19.0 56.9 66 65 A K G 3 S+ 0 0 29 -10,-0.5 -1,-0.3 1,-0.3 7,-0.2 0.683 84.9 56.7 -63.8 -14.9 1.6 18.9 55.5 67 66 A D G < S+ 0 0 95 -3,-1.4 -1,-0.3 5,-0.1 -2,-0.2 0.286 81.4 120.1 -97.7 13.8 0.4 20.3 58.8 68 67 A A S X> S- 0 0 0 -3,-2.2 4,-3.2 1,-0.1 3,-1.4 -0.317 79.3-111.5 -72.7 155.5 2.7 23.4 58.6 69 68 A F T 34 S+ 0 0 171 1,-0.3 -1,-0.1 2,-0.2 67,-0.1 0.892 120.1 47.3 -56.0 -36.3 1.0 26.8 58.6 70 69 A G T 34 S+ 0 0 21 1,-0.1 -1,-0.3 65,-0.1 -4,-0.1 0.562 122.2 34.1 -83.8 -5.0 2.0 27.2 55.0 71 70 A N T X> S+ 0 0 3 -3,-1.4 4,-2.8 -6,-0.2 3,-1.4 0.756 86.9 99.3-115.3 -37.9 0.8 23.8 53.9 72 71 A A T 3< S- 0 0 41 -4,-3.2 -5,-0.1 1,-0.3 -6,-0.0 -0.314 105.2 -3.5 -60.5 136.4 -2.3 22.8 55.9 73 72 A N T 34 S+ 0 0 122 -7,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.860 137.1 59.9 50.1 41.0 -5.5 23.4 54.0 74 73 A S T <4 S+ 0 0 20 -3,-1.4 -2,-0.2 1,-0.5 -1,-0.1 0.336 75.9 78.6-156.6 -62.5 -3.4 24.9 51.2 75 74 A A < + 0 0 19 -4,-2.8 -1,-0.5 -9,-0.2 2,-0.3 -0.405 61.3 163.2 -63.4 142.5 -0.8 22.6 49.6 76 75 A R + 0 0 74 -40,-0.3 -36,-0.2 -3,-0.1 -37,-0.0 -0.949 33.9 74.4-154.7 173.3 -2.4 20.2 47.1 77 76 A G >> + 0 0 9 -2,-0.3 4,-1.8 -37,-0.0 3,-0.9 0.430 52.3 135.8 95.1 3.6 -1.7 17.8 44.3 78 77 A F H 3> S+ 0 0 23 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.861 71.5 50.4 -54.1 -42.0 -0.2 15.0 46.4 79 78 A P H 3> S+ 0 0 76 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.798 106.9 56.0 -66.9 -26.9 -2.2 12.2 44.7 80 79 A V H <> S+ 0 0 4 -3,-0.9 4,-2.5 2,-0.2 5,-0.2 0.895 106.8 48.7 -71.3 -38.8 -1.1 13.6 41.3 81 80 A I H X S+ 0 0 1 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.924 110.6 52.2 -65.3 -38.9 2.5 13.2 42.4 82 81 A D H X S+ 0 0 42 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.908 109.0 50.8 -61.6 -38.4 1.7 9.7 43.6 83 82 A R H X S+ 0 0 106 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.934 112.8 43.7 -68.4 -45.4 0.2 8.9 40.1 84 83 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.918 112.0 54.4 -68.6 -34.6 3.2 10.1 38.3 85 84 A K H X S+ 0 0 5 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.922 108.5 48.9 -63.6 -39.3 5.5 8.4 40.7 86 85 A A H X S+ 0 0 61 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.894 111.3 49.7 -66.6 -37.3 3.7 5.1 40.1 87 86 A A H X S+ 0 0 38 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.890 112.8 46.4 -67.4 -40.3 3.9 5.5 36.4 88 87 A V H X S+ 0 0 0 -4,-2.6 4,-3.4 2,-0.2 -2,-0.2 0.915 109.7 54.4 -70.6 -37.4 7.6 6.3 36.6 89 88 A E H < S+ 0 0 29 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.874 108.7 49.7 -61.3 -36.8 8.2 3.3 38.9 90 89 A S H < S+ 0 0 105 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.929 116.0 41.8 -66.5 -43.9 6.5 1.1 36.3 91 90 A A H < S+ 0 0 54 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.868 136.9 10.6 -71.7 -37.9 8.7 2.4 33.5 92 91 A a S >X S- 0 0 7 -4,-3.4 3,-1.2 -5,-0.2 4,-0.6 -0.644 84.1-140.6-146.9 85.1 11.9 2.5 35.5 93 92 A P T 34 S- 0 0 63 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.118 77.0 -9.4 -49.6 131.6 11.8 0.7 38.9 94 93 A R T 34 S+ 0 0 169 1,-0.1 204,-0.1 2,-0.1 3,-0.1 0.768 107.7 104.4 50.8 38.8 13.6 2.2 41.8 95 94 A T T <4 + 0 0 29 -3,-1.2 2,-0.6 1,-0.2 -1,-0.1 0.817 58.4 59.5-113.0 -48.8 15.3 4.8 39.7 96 95 A V S < S- 0 0 0 -4,-0.6 -1,-0.2 -11,-0.1 -2,-0.1 -0.758 73.6-134.8 -97.8 123.4 13.8 8.3 40.0 97 96 A S > - 0 0 0 -2,-0.6 4,-2.8 27,-0.3 5,-0.2 -0.296 16.9-124.4 -69.3 154.1 13.8 9.9 43.4 98 97 A c H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.870 113.3 58.9 -65.0 -32.4 10.6 11.7 44.5 99 98 A A H > S+ 0 0 0 1,-0.2 4,-1.4 -48,-0.2 -1,-0.2 0.921 111.6 39.0 -63.2 -43.4 12.7 14.8 45.0 100 99 A D H > S+ 0 0 0 24,-0.4 4,-2.9 2,-0.2 5,-0.3 0.890 112.6 57.3 -72.4 -39.4 13.7 14.8 41.3 101 100 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.935 108.8 46.4 -56.0 -44.4 10.2 13.7 40.2 102 101 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.863 110.5 52.5 -69.0 -34.8 8.8 16.8 41.9 103 102 A T H X S+ 0 0 4 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.926 112.6 44.8 -64.9 -46.7 11.5 19.0 40.4 104 103 A I H X S+ 0 0 5 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.926 111.7 54.0 -63.6 -40.9 10.7 17.7 36.9 105 104 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.900 108.2 49.3 -60.3 -41.2 6.9 18.1 37.7 106 105 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.935 113.5 45.6 -64.3 -43.3 7.4 21.7 38.7 107 106 A Q H X S+ 0 0 6 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.944 114.4 47.9 -65.8 -45.4 9.3 22.5 35.5 108 107 A Q H X S+ 0 0 18 -4,-3.1 4,-3.1 1,-0.2 -1,-0.2 0.869 110.3 53.7 -63.6 -37.0 6.8 20.6 33.3 109 108 A S H X S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.928 108.8 48.0 -61.2 -48.2 4.0 22.4 35.0 110 109 A V H <>S+ 0 0 0 -4,-2.1 5,-2.7 2,-0.2 3,-0.3 0.949 114.9 45.7 -58.7 -46.6 5.6 25.8 34.3 111 110 A T H ><5S+ 0 0 37 -4,-2.6 3,-2.3 1,-0.2 -2,-0.2 0.941 110.1 53.2 -64.6 -44.1 6.1 24.8 30.6 112 111 A L H 3<5S+ 0 0 48 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.815 104.8 56.1 -60.8 -29.3 2.6 23.4 30.2 113 112 A A T 3<5S- 0 0 16 -4,-1.6 117,-2.8 -3,-0.3 -1,-0.3 0.375 133.2 -89.8 -84.1 6.5 1.2 26.7 31.5 114 113 A G T < 5S+ 0 0 47 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.478 87.9 125.8 102.3 3.9 3.0 28.6 28.8 115 114 A G < - 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