==== 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 22-MAY-01 1H5K . 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) . 13076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 65.0 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 . 12 3.9 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 0 217 0, 0.0 2,-0.1 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 127.5 26.9 15.7 16.8 2 2 A L - 0 0 28 118,-0.1 120,-0.2 284,-0.1 289,-0.0 -0.467 360.0-170.4 -71.8 143.8 23.3 15.7 18.2 3 3 A T B > -A 121 0A 50 118,-2.6 3,-1.6 -2,-0.1 118,-1.2 -1.000 31.5-133.6-140.5 139.9 23.2 16.2 22.0 4 4 A P T 3 S+ 0 0 46 0, 0.0 3,-0.4 0, 0.0 115,-0.1 0.733 106.1 57.0 -61.6 -22.7 20.3 15.9 24.6 5 5 A T T > + 0 0 75 1,-0.2 3,-2.3 116,-0.1 4,-0.3 0.369 68.2 117.7 -92.2 5.6 21.4 19.2 26.2 6 6 A F T < S+ 0 0 100 -3,-1.6 4,-0.3 1,-0.3 3,-0.3 0.778 85.7 30.3 -42.3 -41.3 21.1 21.3 23.0 7 7 A Y T 3> S+ 0 0 2 -3,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.254 83.1 111.0-107.0 13.5 18.3 23.6 24.4 8 8 A D T <4 S+ 0 0 57 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.716 94.8 25.1 -60.9 -19.9 19.2 23.6 28.1 9 9 A N T 4 S+ 0 0 166 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.757 127.2 43.2-109.3 -41.6 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 0.743 137.8 0.7 -79.1 -25.8 18.3 28.6 24.9 11 11 A a >< + 0 0 0 -4,-2.3 3,-1.8 83,-0.1 4,-0.3 -0.296 63.9 166.5-162.9 67.7 15.0 27.0 25.8 12 12 A P T 3 S+ 0 0 77 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.746 79.9 56.0 -58.5 -24.9 15.0 24.8 28.9 13 13 A N T 3> S+ 0 0 98 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.395 75.0 101.7 -91.0 3.8 11.2 24.6 29.0 14 14 A V H <> S+ 0 0 8 -3,-1.8 4,-2.2 1,-0.2 5,-0.2 0.907 81.3 48.5 -54.9 -47.8 10.8 23.2 25.5 15 15 A S H > S+ 0 0 39 -3,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.886 112.6 49.3 -61.6 -39.0 10.1 19.6 26.6 16 16 A N H > S+ 0 0 92 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.859 109.7 50.7 -68.7 -36.4 7.6 20.8 29.2 17 17 A I H X S+ 0 0 29 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.896 111.7 48.5 -67.7 -39.7 5.7 22.9 26.7 18 18 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.945 112.4 48.2 -64.3 -48.4 5.6 20.0 24.3 19 19 A R H X S+ 0 0 107 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.938 109.8 52.2 -57.6 -50.2 4.3 17.6 27.0 20 20 A D H X S+ 0 0 97 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.889 108.5 51.6 -54.3 -42.6 1.7 20.1 28.1 21 21 A T H X S+ 0 0 14 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.929 111.7 45.7 -61.9 -46.0 0.4 20.4 24.6 22 22 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.885 110.2 53.8 -66.0 -38.8 0.0 16.7 24.2 23 23 A V H X S+ 0 0 48 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.936 110.7 47.2 -60.1 -45.7 -1.6 16.3 27.6 24 24 A N H >X S+ 0 0 73 -4,-2.2 3,-0.7 -5,-0.2 4,-0.6 0.909 114.0 46.7 -61.4 -45.6 -4.3 18.9 26.6 25 25 A E H >X S+ 0 0 27 -4,-2.1 4,-2.6 1,-0.2 3,-0.8 0.836 100.8 66.6 -67.8 -35.1 -4.9 17.3 23.2 26 26 A L H 3< S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.746 91.0 65.1 -59.7 -25.1 -5.2 13.7 24.6 27 27 A R H << S+ 0 0 176 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.903 116.3 25.8 -66.0 -40.4 -8.3 14.7 26.5 28 28 A S H << S+ 0 0 92 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.701 135.2 33.7 -95.1 -23.1 -10.2 15.3 23.2 29 29 A D >< - 0 0 23 -4,-2.6 3,-1.6 1,-0.1 4,-0.2 -0.771 58.3-179.0-138.0 91.9 -8.2 12.9 21.0 30 30 A P T 3 S+ 0 0 87 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.532 83.6 61.6 -65.1 -6.9 -6.8 9.8 22.8 31 31 A R T 3> S+ 0 0 58 1,-0.1 4,-2.4 2,-0.1 3,-0.4 0.582 76.0 91.7 -96.1 -12.3 -5.1 8.7 19.5 32 32 A I H <> S+ 0 0 1 -3,-1.6 4,-2.4 1,-0.2 5,-0.2 0.779 79.5 57.3 -56.1 -34.3 -2.9 11.8 19.2 33 33 A A H > S+ 0 0 5 -4,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.952 111.5 43.1 -63.2 -47.6 0.1 10.2 21.1 34 34 A A H > S+ 0 0 14 -3,-0.4 4,-2.0 -4,-0.3 -2,-0.2 0.930 113.2 52.5 -61.8 -47.0 0.2 7.4 18.6 35 35 A S H X S+ 0 0 10 -4,-2.4 4,-1.5 1,-0.2 40,-0.3 0.875 109.2 49.4 -58.3 -40.3 -0.3 9.7 15.6 36 36 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.897 107.6 52.7 -69.0 -40.8 2.6 12.0 16.7 37 37 A L H X S+ 0 0 13 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.917 109.6 51.0 -60.4 -40.6 5.0 9.1 17.1 38 38 A R H X S+ 0 0 82 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.852 103.7 57.4 -66.1 -34.6 4.2 8.0 13.6 39 39 A L H X S+ 0 0 2 -4,-1.5 4,-1.2 1,-0.2 -1,-0.2 0.897 106.8 49.2 -62.2 -39.9 4.8 11.5 12.2 40 40 A H H X S+ 0 0 2 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.902 110.2 51.4 -65.1 -42.1 8.3 11.4 13.6 41 41 A F H X S+ 0 0 43 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.959 112.4 45.1 -59.7 -51.8 8.9 7.9 12.0 42 42 A H H < S+ 0 0 6 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.710 112.2 53.5 -67.9 -18.4 7.7 9.1 8.6 43 43 A D H >< S+ 0 0 0 -4,-1.2 3,-1.5 -5,-0.2 7,-0.3 0.954 110.7 45.3 -76.8 -51.2 9.8 12.2 9.0 44 44 A b H 3X S+ 0 0 0 -4,-2.8 4,-0.7 1,-0.3 -2,-0.2 0.772 105.2 60.1 -62.1 -31.9 12.9 10.3 9.7 45 45 A F T 3< S+ 0 0 1 -4,-2.0 2,-0.4 -5,-0.2 -1,-0.3 0.458 99.9 63.3 -79.2 1.6 12.5 7.7 6.9 46 46 A V T <4 S- 0 0 0 -3,-1.5 4,-0.3 2,-0.3 6,-0.2 -0.870 134.4 -33.9-131.4 100.4 12.5 10.4 4.2 47 47 A N T 4 S- 0 0 65 -2,-0.4 -2,-0.1 86,-0.1 -3,-0.1 0.662 113.8 -75.4 63.6 18.8 15.8 12.4 3.9 48 48 A G S < S- 0 0 1 -4,-0.7 2,-1.8 -5,-0.1 4,-0.4 -0.148 78.2 -39.3 87.3 174.5 16.2 12.0 7.7 49 49 A b S S+ 0 0 0 238,-1.2 241,-0.3 235,-0.3 -5,-0.2 -0.573 85.9 128.3 -79.1 87.4 14.4 13.7 10.6 50 50 A D S S- 0 0 1 -2,-1.8 76,-2.8 -4,-0.3 48,-0.2 0.084 79.7-108.9-128.9 17.6 14.3 17.2 9.0 51 51 A A S > S+ 0 0 0 74,-0.2 3,-1.1 47,-0.2 4,-0.5 0.692 75.5 138.1 59.6 20.0 10.7 18.1 9.4 52 52 A S G > + 0 0 0 -4,-0.4 3,-1.2 1,-0.2 12,-0.4 0.857 64.0 61.5 -63.1 -32.3 10.3 17.7 5.7 53 53 A I G 3 S+ 0 0 0 1,-0.2 -1,-0.2 -7,-0.1 12,-0.1 0.719 94.7 62.4 -66.2 -22.2 7.0 15.9 6.2 54 54 A L G < S+ 0 0 5 -3,-1.1 -1,-0.2 10,-0.1 -2,-0.2 0.664 80.7 104.6 -80.2 -15.0 5.5 19.0 7.9 55 55 A L < - 0 0 1 -3,-1.2 10,-0.4 -4,-0.5 9,-0.4 -0.415 61.7-142.8 -71.1 138.3 5.8 21.1 4.7 56 56 A D - 0 0 49 246,-2.4 73,-0.1 1,-0.2 -1,-0.1 -0.427 39.0 -64.3 -91.7 172.8 2.7 21.9 2.7 57 57 A N + 0 0 84 -2,-0.1 2,-0.3 6,-0.1 5,-0.2 -0.131 49.4 177.2 -56.7 149.1 2.5 22.1 -1.1 58 58 A T - 0 0 55 3,-1.8 5,-0.1 -3,-0.1 3,-0.1 -0.897 44.7-105.8-142.7 166.5 4.3 24.8 -3.2 59 59 A T S S+ 0 0 150 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.637 119.5 47.8 -74.7 -9.3 4.4 25.3 -6.9 60 60 A S S S+ 0 0 100 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.724 120.7 20.8-100.1 -28.3 8.0 23.9 -7.0 61 61 A F S S- 0 0 33 -3,-0.1 -3,-1.8 69,-0.0 -1,-0.3 -1.000 72.0-123.8-145.3 144.8 7.6 20.8 -4.8 62 62 A R - 0 0 113 -2,-0.3 69,-0.6 -5,-0.2 2,-0.2 -0.529 34.4-106.9 -83.9 152.5 4.8 18.5 -3.8 63 63 A T > - 0 0 5 -2,-0.2 3,-1.5 1,-0.1 -7,-0.1 -0.502 12.8-133.4 -79.1 145.8 4.0 17.7 -0.1 64 64 A E G > S+ 0 0 0 -12,-0.4 3,-2.0 -9,-0.4 6,-0.2 0.615 98.0 85.2 -70.7 -10.8 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 0.681 86.1 54.0 -65.3 -15.1 1.4 14.5 2.8 66 66 A D G < S+ 0 0 95 -3,-1.5 -1,-0.3 5,-0.1 -2,-0.2 0.220 81.1 119.5-102.8 13.0 0.2 13.1 -0.5 67 67 A A S X> S- 0 0 0 -3,-2.0 4,-3.3 1,-0.1 3,-1.2 -0.403 79.9-110.7 -72.6 156.3 2.5 10.1 -0.4 68 68 A F T 34 S+ 0 0 174 1,-0.3 -1,-0.1 2,-0.2 67,-0.1 0.813 119.7 49.4 -60.0 -29.1 0.8 6.7 -0.4 69 69 A G T 34 S+ 0 0 21 1,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.624 121.4 33.2 -85.1 -12.7 1.9 6.1 3.2 70 70 A N T X> S+ 0 0 3 -3,-1.2 4,-2.5 -6,-0.2 3,-1.8 0.760 87.4 103.8-109.6 -37.7 0.7 9.5 4.4 71 71 A A T 3< S- 0 0 41 -4,-3.3 -5,-0.1 1,-0.3 -6,-0.0 -0.243 103.7 -7.1 -54.5 129.0 -2.4 10.4 2.4 72 72 A N T 34 S+ 0 0 123 -7,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.844 136.3 62.5 51.7 38.2 -5.6 9.9 4.4 73 73 A S T <4 S+ 0 0 17 -3,-1.8 -2,-0.2 1,-0.4 -1,-0.1 0.358 75.0 79.2-149.9 -59.6 -3.5 8.4 7.2 74 74 A A < + 0 0 20 -4,-2.5 -1,-0.4 -9,-0.2 2,-0.3 -0.376 60.4 163.8 -63.2 140.8 -1.0 10.7 8.7 75 75 A R + 0 0 77 -40,-0.3 -36,-0.2 -3,-0.1 -37,-0.1 -0.944 33.6 74.0-152.8 171.1 -2.5 13.1 11.2 76 76 A G >> + 0 0 8 -2,-0.3 4,-1.6 -37,-0.0 3,-0.6 0.405 52.0 132.6 100.6 0.3 -1.8 15.5 14.1 77 77 A F H 3> S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.861 71.1 52.4 -52.9 -42.5 -0.4 18.3 12.0 78 78 A P H 3> S+ 0 0 73 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.872 106.5 54.7 -63.4 -35.3 -2.5 21.1 13.7 79 79 A V H <> S+ 0 0 7 -3,-0.6 4,-2.2 2,-0.2 5,-0.2 0.870 106.5 50.9 -64.9 -37.5 -1.3 19.9 17.1 80 80 A I H X S+ 0 0 1 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.910 108.1 52.6 -67.1 -39.7 2.3 20.3 16.0 81 81 A D H X S+ 0 0 43 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.898 108.3 53.2 -60.5 -39.9 1.5 23.8 14.8 82 82 A R H X S+ 0 0 108 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.941 111.2 42.0 -62.5 -51.2 0.1 24.5 18.3 83 83 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.869 112.7 55.6 -66.8 -33.5 3.1 23.4 20.2 84 84 A K H X S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.933 108.4 47.6 -62.6 -44.8 5.4 25.1 17.7 85 85 A A H X S+ 0 0 60 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.904 112.6 49.3 -61.6 -42.5 3.6 28.4 18.3 86 86 A A H X S+ 0 0 40 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.867 113.5 46.2 -65.1 -37.6 3.8 27.9 22.1 87 87 A V H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.870 109.4 54.1 -73.5 -37.0 7.5 27.2 21.8 88 88 A E H < S+ 0 0 31 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.845 108.2 51.4 -64.4 -33.1 8.1 30.2 19.5 89 89 A S H < S+ 0 0 102 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.919 116.5 38.6 -69.2 -43.9 6.4 32.4 22.1 90 90 A A H < S+ 0 0 56 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.837 137.3 15.5 -75.3 -35.0 8.6 31.1 24.9 91 91 A a S >X S- 0 0 14 -4,-3.2 3,-1.2 -5,-0.1 4,-0.6 -0.630 84.1-144.5-143.9 81.3 11.8 30.9 22.8 92 92 A P T 34 S- 0 0 65 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.110 76.7 -10.1 -49.2 133.9 11.6 32.8 19.5 93 93 A R T 34 S+ 0 0 170 1,-0.1 3,-0.1 2,-0.1 -5,-0.1 0.788 109.2 102.8 44.4 43.8 13.4 31.3 16.5 94 94 A T T <4 + 0 0 34 -3,-1.2 2,-0.6 1,-0.2 -1,-0.1 0.791 58.7 59.5-117.2 -51.0 15.2 28.7 18.6 95 95 A V S < S- 0 0 1 -4,-0.6 -1,-0.2 -11,-0.1 -2,-0.1 -0.778 73.8-136.2 -93.4 121.7 13.7 25.2 18.4 96 96 A S > - 0 0 0 -2,-0.6 4,-2.5 27,-0.3 5,-0.1 -0.283 18.0-121.9 -69.1 156.4 13.6 23.6 14.9 97 97 A c H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.861 113.8 58.9 -67.0 -33.6 10.5 21.8 13.8 98 98 A A H > S+ 0 0 0 -48,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.923 111.0 39.8 -60.8 -45.2 12.6 18.7 13.3 99 99 A D H > S+ 0 0 0 24,-0.4 4,-2.7 2,-0.2 5,-0.2 0.900 112.8 56.4 -70.1 -41.6 13.7 18.7 17.0 100 100 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.925 108.6 46.7 -55.8 -47.0 10.2 19.7 18.1 101 101 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.843 110.8 52.9 -65.8 -33.9 8.7 16.6 16.4 102 102 A T H X S+ 0 0 4 -4,-1.3 4,-2.1 -5,-0.2 -2,-0.2 0.930 111.5 45.0 -66.9 -45.6 11.4 14.4 17.9 103 103 A I H X S+ 0 0 4 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.920 111.3 54.5 -63.1 -43.1 10.6 15.6 21.4 104 104 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.889 107.2 50.4 -58.0 -41.5 6.9 15.3 20.7 105 105 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.932 113.4 45.0 -63.8 -45.1 7.4 11.6 19.7 106 106 A Q H X S+ 0 0 6 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.938 114.3 47.8 -64.7 -47.1 9.3 10.9 22.9 107 107 A Q H X S+ 0 0 19 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.852 109.9 54.4 -62.7 -34.6 6.9 12.7 25.1 108 108 A S H X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.917 108.3 48.6 -64.7 -44.0 4.0 10.9 23.4 109 109 A V H <>S+ 0 0 0 -4,-2.0 5,-2.8 2,-0.2 120,-0.2 0.929 114.1 46.1 -61.5 -45.7 5.6 7.5 24.1 110 110 A T H ><5S+ 0 0 38 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.920 109.7 52.9 -64.7 -44.7 6.1 8.5 27.8 111 111 A L H 3<5S+ 0 0 52 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.815 105.4 56.4 -61.1 -29.5 2.6 9.9 28.2 112 112 A A T 3<5S- 0 0 16 -4,-1.5 117,-2.7 -5,-0.2 -1,-0.3 0.405 132.8 -91.5 -82.8 2.5 1.3 6.6 26.9 113 113 A G T < 5S+ 0 0 46 -3,-2.0 -3,-0.2 115,-0.2 -2,-0.2 0.463 86.7 127.1 102.6 3.9 3.1 4.7 29.6 114 114 A G < - 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