==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-MAY-01 1H5D . COMPND 2 MOLECULE: PEROXIDASE C1A; . SOURCE 2 ORGANISM_SCIENTIFIC: ARMORACIA RUSTICANA; . AUTHOR G.I.BERGLUND,G.H.CARLSSON,J.HAJDU,A.T.SMITH,H.SZOKE, . 306 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 64.7 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 . 12 3.9 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 . 2 0.7 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 . 46 15.0 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 . 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 3 1 1 1 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 . 4 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 1 A Q 0 0 218 0, 0.0 2,-0.2 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 134.9 26.9 15.6 16.8 2 2 A L - 0 0 27 118,-0.1 120,-0.2 284,-0.0 289,-0.0 -0.541 360.0-169.1 -78.4 146.1 23.4 15.6 18.3 3 3 A T B > -A 121 0A 51 118,-2.5 118,-1.6 -2,-0.2 3,-1.5 -0.999 30.6-134.5-140.2 140.7 23.2 16.2 22.0 4 4 A P T 3 S+ 0 0 45 0, 0.0 3,-0.4 0, 0.0 115,-0.1 0.733 106.0 57.1 -63.5 -21.9 20.3 15.9 24.6 5 5 A T T > + 0 0 76 1,-0.2 3,-2.1 116,-0.1 4,-0.3 0.340 68.4 117.5 -92.9 7.2 21.4 19.2 26.2 6 6 A F T < S+ 0 0 100 -3,-1.5 4,-0.3 1,-0.3 3,-0.3 0.788 86.0 29.7 -43.9 -41.1 21.1 21.3 23.0 7 7 A Y T 3> S+ 0 0 2 -3,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.242 83.4 111.1-107.7 14.0 18.3 23.6 24.4 8 8 A D T <4 S+ 0 0 57 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.727 95.0 25.0 -60.8 -21.5 19.2 23.5 28.1 9 9 A N T 4 S+ 0 0 164 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.775 127.1 43.7-107.4 -43.6 20.3 27.2 27.9 10 10 A S T 4 S+ 0 0 60 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.740 137.8 0.6 -76.7 -25.6 18.3 28.6 24.9 11 11 A a >< + 0 0 0 -4,-2.4 3,-1.7 83,-0.1 4,-0.3 -0.304 64.1 166.5-163.6 68.9 15.0 26.9 25.8 12 12 A P T 3 S+ 0 0 78 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.748 79.8 56.5 -59.4 -25.7 15.0 24.8 28.9 13 13 A N T 3> S+ 0 0 96 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.373 75.1 102.5 -90.5 5.9 11.2 24.6 29.0 14 14 A V H <> S+ 0 0 9 -3,-1.7 4,-2.2 1,-0.2 5,-0.2 0.915 80.8 47.4 -55.8 -48.9 10.8 23.1 25.5 15 15 A S H > S+ 0 0 38 -3,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.884 112.8 49.8 -61.6 -39.2 10.1 19.6 26.7 16 16 A N H > S+ 0 0 92 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.859 109.8 50.5 -68.0 -36.3 7.6 20.7 29.2 17 17 A I H X S+ 0 0 29 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.901 111.5 48.4 -67.9 -40.9 5.7 22.9 26.7 18 18 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.936 112.3 49.3 -63.5 -46.5 5.6 19.9 24.3 19 19 A R H X S+ 0 0 107 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.931 108.9 51.6 -58.7 -49.6 4.3 17.7 27.0 20 20 A D H X S+ 0 0 89 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.887 108.4 52.3 -56.2 -41.2 1.6 20.1 28.1 21 21 A T H X S+ 0 0 12 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.922 111.9 44.8 -62.2 -44.7 0.3 20.4 24.5 22 22 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.879 110.5 54.6 -68.0 -38.3 0.0 16.7 24.1 23 23 A V H X S+ 0 0 48 -4,-2.6 4,-0.8 2,-0.2 -2,-0.2 0.939 111.1 45.3 -60.4 -47.4 -1.6 16.2 27.6 24 24 A N H >X S+ 0 0 94 -4,-2.3 3,-0.8 1,-0.2 4,-0.6 0.916 114.2 48.6 -63.3 -43.5 -4.3 18.8 26.6 25 25 A E H >X S+ 0 0 28 -4,-2.2 4,-2.6 1,-0.2 3,-1.0 0.861 100.4 65.2 -65.0 -38.1 -4.9 17.3 23.2 26 26 A L H 3< S+ 0 0 47 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.771 91.7 65.6 -57.2 -27.1 -5.2 13.7 24.6 27 27 A R H << S+ 0 0 172 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.898 116.0 25.5 -64.0 -40.1 -8.3 14.7 26.4 28 28 A S H << S+ 0 0 93 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.695 135.7 33.7 -95.8 -22.8 -10.2 15.3 23.2 29 29 A D >< - 0 0 25 -4,-2.6 3,-1.6 -5,-0.1 4,-0.3 -0.772 58.6-179.2-138.3 92.1 -8.2 12.9 21.0 30 30 A P T 3 S+ 0 0 89 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.558 83.8 61.4 -64.8 -9.5 -6.8 9.8 22.8 31 31 A R T 3> S+ 0 0 58 1,-0.2 4,-2.2 2,-0.1 3,-0.3 0.557 76.3 91.8 -94.9 -10.6 -5.1 8.7 19.5 32 32 A I H <> S+ 0 0 1 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 0.802 79.1 57.5 -57.4 -35.2 -2.9 11.8 19.2 33 33 A A H > S+ 0 0 4 -4,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.951 111.1 43.5 -61.8 -47.5 0.1 10.3 21.1 34 34 A A H > S+ 0 0 14 -3,-0.3 4,-2.1 -4,-0.3 -2,-0.2 0.919 112.9 52.9 -61.7 -45.1 0.2 7.4 18.6 35 35 A S H X S+ 0 0 10 -4,-2.2 4,-1.7 1,-0.2 40,-0.2 0.898 108.9 49.2 -58.9 -42.9 -0.3 9.8 15.6 36 36 A I H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.887 108.0 52.5 -66.7 -39.9 2.6 12.0 16.7 37 37 A L H X S+ 0 0 13 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.934 110.0 50.3 -61.5 -42.6 5.0 9.1 17.1 38 38 A R H X S+ 0 0 80 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.853 104.4 57.5 -64.4 -35.0 4.2 8.0 13.6 39 39 A L H X S+ 0 0 2 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.915 107.0 48.6 -61.3 -42.1 4.8 11.4 12.2 40 40 A H H X S+ 0 0 1 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.897 110.7 51.2 -63.6 -42.0 8.3 11.3 13.6 41 41 A F H X S+ 0 0 45 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.957 112.3 45.3 -60.3 -51.6 8.9 7.9 12.0 42 42 A H H < S+ 0 0 6 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.688 112.6 52.9 -68.5 -16.8 7.6 9.1 8.6 43 43 A D H >< S+ 0 0 0 -4,-1.2 3,-1.7 -5,-0.2 7,-0.3 0.948 110.2 46.2 -78.6 -52.8 9.7 12.2 8.9 44 44 A b H 3X S+ 0 0 0 -4,-2.9 4,-0.7 1,-0.3 -2,-0.2 0.758 105.1 59.6 -59.6 -31.6 12.9 10.3 9.7 45 45 A F T 3< S+ 0 0 1 -4,-1.9 2,-0.4 1,-0.2 -1,-0.3 0.430 99.6 63.7 -80.2 2.0 12.5 7.7 6.9 46 46 A V T <4 S- 0 0 0 -3,-1.7 4,-0.3 2,-0.3 6,-0.2 -0.864 134.4 -34.2-131.8 99.5 12.5 10.4 4.2 47 47 A N T 4 S- 0 0 66 -2,-0.4 -2,-0.1 86,-0.1 -3,-0.1 0.645 113.6 -74.4 64.2 18.0 15.8 12.4 4.0 48 48 A G S < S- 0 0 1 -4,-0.7 2,-1.9 -5,-0.2 4,-0.4 -0.180 78.0 -40.6 89.2 174.3 16.2 12.0 7.7 49 49 A b S S+ 0 0 0 238,-1.2 241,-0.3 235,-0.2 -5,-0.2 -0.583 86.1 128.9 -80.3 85.8 14.4 13.7 10.6 50 50 A D S S- 0 0 1 -2,-1.9 76,-2.8 -4,-0.3 48,-0.2 0.091 79.5-108.9-126.6 17.5 14.4 17.2 9.0 51 51 A A S > S+ 0 0 0 74,-0.2 3,-1.0 46,-0.2 4,-0.4 0.682 75.5 137.8 59.6 19.7 10.7 18.1 9.4 52 52 A S G > + 0 0 0 -4,-0.4 3,-1.1 1,-0.3 12,-0.4 0.844 63.9 61.7 -63.5 -31.4 10.3 17.6 5.6 53 53 A I G 3 S+ 0 0 0 1,-0.2 -1,-0.3 -7,-0.1 12,-0.1 0.746 95.1 62.1 -66.6 -23.6 7.0 15.8 6.2 54 54 A L G < S+ 0 0 5 -3,-1.0 -1,-0.2 10,-0.1 -2,-0.2 0.660 80.9 105.1 -78.8 -14.7 5.5 19.0 7.9 55 55 A L < - 0 0 1 -3,-1.1 10,-0.4 -4,-0.4 9,-0.4 -0.413 61.3-143.2 -71.1 139.0 5.9 21.1 4.7 56 56 A D - 0 0 48 246,-2.6 73,-0.1 1,-0.2 -1,-0.1 -0.429 38.9 -64.8 -92.2 172.7 2.7 21.9 2.7 57 57 A N + 0 0 83 -2,-0.1 2,-0.3 6,-0.1 5,-0.2 -0.143 49.2 178.1 -58.1 148.8 2.5 22.1 -1.1 58 58 A T - 0 0 52 3,-1.9 5,-0.1 -3,-0.1 -1,-0.0 -0.903 44.2-106.9-141.8 165.7 4.3 24.8 -3.2 59 59 A T S S+ 0 0 149 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.645 119.5 48.0 -74.0 -9.9 4.4 25.3 -6.9 60 60 A S S S+ 0 0 99 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.752 120.8 19.9 -98.8 -31.0 8.0 23.9 -7.0 61 61 A F S S- 0 0 34 69,-0.0 -3,-1.9 70,-0.0 -1,-0.3 -0.999 72.4-122.3-143.6 146.5 7.6 20.8 -4.9 62 62 A R - 0 0 113 -2,-0.3 69,-0.5 -5,-0.2 2,-0.2 -0.517 34.1-106.8 -84.2 153.1 4.8 18.5 -3.8 63 63 A T > - 0 0 6 -2,-0.2 3,-1.5 1,-0.1 -7,-0.1 -0.517 12.8-134.3 -79.5 144.8 4.0 17.7 -0.1 64 64 A E G > S+ 0 0 0 -12,-0.4 3,-2.1 -9,-0.4 6,-0.2 0.638 98.0 83.9 -70.1 -12.5 4.9 14.4 1.4 65 65 A K G 3 S+ 0 0 31 -10,-0.4 -1,-0.3 1,-0.3 7,-0.2 0.691 86.1 55.6 -64.4 -16.5 1.4 14.5 2.9 66 66 A D G < S+ 0 0 97 -3,-1.5 -1,-0.3 5,-0.1 -2,-0.2 0.212 81.6 119.2-100.0 14.1 0.2 13.1 -0.5 67 67 A A S X> S- 0 0 0 -3,-2.1 4,-3.4 1,-0.1 3,-1.4 -0.423 79.2-112.1 -75.1 155.9 2.5 10.1 -0.3 68 68 A F T 34 S+ 0 0 175 1,-0.3 -1,-0.1 2,-0.2 67,-0.1 0.853 119.3 49.0 -58.3 -34.0 0.8 6.7 -0.3 69 69 A G T 34 S+ 0 0 20 1,-0.1 -1,-0.3 65,-0.1 -4,-0.1 0.567 122.3 32.5 -82.7 -8.8 2.0 6.1 3.2 70 70 A N T X> S+ 0 0 3 -3,-1.4 4,-2.6 -6,-0.2 3,-1.8 0.740 87.3 104.1-113.5 -39.5 0.7 9.5 4.4 71 71 A A T 3< S- 0 0 41 -4,-3.4 -5,-0.1 1,-0.3 -6,-0.0 -0.217 103.1 -6.6 -53.4 129.5 -2.4 10.4 2.4 72 72 A N T 34 S+ 0 0 125 -7,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.837 136.2 62.2 52.4 36.8 -5.6 9.9 4.4 73 73 A S T <4 S+ 0 0 19 -3,-1.8 -2,-0.2 1,-0.4 -1,-0.1 0.374 75.0 79.5-148.9 -59.5 -3.5 8.4 7.2 74 74 A A < + 0 0 19 -4,-2.6 -1,-0.4 -9,-0.2 2,-0.3 -0.386 60.8 165.9 -63.2 138.9 -1.0 10.7 8.7 75 75 A R + 0 0 76 -40,-0.2 -36,-0.2 -3,-0.1 -37,-0.0 -0.939 34.3 72.1-150.4 170.4 -2.5 13.1 11.2 76 76 A G >> + 0 0 10 -2,-0.3 4,-1.6 -37,-0.0 3,-0.7 0.415 51.5 133.5 101.0 1.1 -1.8 15.5 14.1 77 77 A F H 3> S+ 0 0 25 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.859 71.8 52.3 -53.0 -41.0 -0.4 18.3 12.0 78 78 A P H 3> S+ 0 0 73 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.855 106.1 55.2 -65.6 -32.3 -2.5 21.0 13.7 79 79 A V H <> S+ 0 0 7 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.873 106.6 50.2 -66.8 -37.3 -1.3 19.8 17.1 80 80 A I H X S+ 0 0 1 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.892 108.4 53.0 -67.8 -38.1 2.3 20.2 16.0 81 81 A D H X S+ 0 0 42 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.894 108.2 52.6 -61.8 -39.5 1.5 23.8 14.8 82 82 A R H X S+ 0 0 117 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.945 111.6 42.2 -63.0 -52.0 0.1 24.5 18.2 83 83 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.857 112.8 55.3 -66.2 -32.5 3.1 23.4 20.2 84 84 A K H X S+ 0 0 6 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.926 108.7 47.4 -64.6 -43.3 5.4 25.1 17.7 85 85 A A H X S+ 0 0 60 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.909 112.8 49.3 -62.8 -42.6 3.6 28.4 18.3 86 86 A A H X S+ 0 0 39 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.861 113.6 45.9 -65.1 -37.3 3.7 27.9 22.0 87 87 A V H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.859 109.5 54.1 -74.3 -36.1 7.5 27.2 21.8 88 88 A E H < S+ 0 0 31 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.846 108.4 51.4 -65.2 -32.9 8.1 30.1 19.5 89 89 A S H < S+ 0 0 100 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.937 116.7 38.1 -68.0 -47.3 6.4 32.3 22.1 90 90 A A H < S+ 0 0 57 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.838 136.9 17.2 -73.0 -35.1 8.6 31.0 24.9 91 91 A a S >X S- 0 0 14 -4,-3.2 3,-1.2 -5,-0.1 4,-0.6 -0.634 84.1-143.7-142.8 81.3 11.7 30.8 22.8 92 92 A P T 34 S- 0 0 65 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.112 76.8 -12.5 -48.6 132.1 11.6 32.8 19.6 93 93 A R T 34 S+ 0 0 171 1,-0.1 3,-0.1 2,-0.1 -5,-0.1 0.786 109.2 103.7 43.5 44.8 13.4 31.3 16.6 94 94 A T T <4 + 0 0 34 -3,-1.2 2,-0.6 1,-0.2 -1,-0.1 0.787 58.7 59.9-117.0 -50.1 15.2 28.7 18.7 95 95 A V S < S- 0 0 1 -4,-0.6 -1,-0.2 -11,-0.1 -2,-0.1 -0.780 73.6-136.7 -94.0 121.4 13.7 25.2 18.4 96 96 A S > - 0 0 0 -2,-0.6 4,-2.4 27,-0.3 5,-0.1 -0.274 17.9-122.1 -69.4 157.4 13.6 23.6 14.9 97 97 A c H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.861 113.5 58.4 -68.0 -34.2 10.5 21.7 13.8 98 98 A A H > S+ 0 0 0 2,-0.2 4,-1.3 -48,-0.2 -1,-0.2 0.926 111.6 39.4 -60.1 -47.2 12.6 18.6 13.3 99 99 A D H > S+ 0 0 0 24,-0.4 4,-2.7 2,-0.2 5,-0.3 0.890 112.8 57.0 -69.1 -41.0 13.7 18.6 17.0 100 100 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.921 108.5 46.2 -56.4 -45.8 10.2 19.7 18.1 101 101 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.836 110.7 53.5 -67.6 -32.5 8.7 16.6 16.4 102 102 A T H X S+ 0 0 4 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.925 112.0 43.9 -67.5 -44.8 11.4 14.4 17.9 103 103 A I H X S+ 0 0 5 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.910 111.7 54.8 -65.3 -41.4 10.6 15.6 21.4 104 104 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.898 107.8 49.6 -58.3 -42.0 6.9 15.3 20.7 105 105 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.924 113.0 45.7 -64.4 -44.8 7.4 11.7 19.7 106 106 A Q H X S+ 0 0 6 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.930 113.7 48.3 -65.2 -45.1 9.3 10.9 22.9 107 107 A Q H X S+ 0 0 18 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.863 109.4 54.9 -63.3 -34.9 6.9 12.7 25.1 108 108 A S H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.920 108.2 47.7 -63.3 -45.2 4.0 10.9 23.4 109 109 A V H <>S+ 0 0 0 -4,-2.0 5,-3.0 1,-0.2 120,-0.2 0.923 114.7 46.3 -61.8 -44.5 5.6 7.5 24.1 110 110 A T H ><5S+ 0 0 37 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.911 110.2 52.3 -65.3 -43.8 6.1 8.5 27.8 111 111 A L H 3<5S+ 0 0 50 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.808 105.9 56.0 -62.9 -29.5 2.6 9.9 28.2 112 112 A A T 3<5S- 0 0 16 -4,-1.6 117,-2.8 -5,-0.2 -1,-0.3 0.386 133.3 -90.2 -83.8 3.4 1.2 6.6 26.9 113 113 A G T < 5S+ 0 0 46 -3,-1.8 -3,-0.2 115,-0.2 -2,-0.2 0.462 87.3 126.7 103.2 3.5 3.1 4.7 29.6 114 114 A G < - 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