==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-FEB-02 1KZM . COMPND 2 MOLECULE: PEROXIDASE C1A; . SOURCE 2 ORGANISM_SCIENTIFIC: ARMORACIA RUSTICANA; . AUTHOR K.MENO,A.HENRIKSEN,A.T.SMITH,M.GAJHEDE . 306 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 64.4 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 . 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 . 113 36.9 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 3 1 1 1 1 0 2 1 2 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 0 184 0, 0.0 120,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 13.5 27.4 15.4 17.1 2 2 A L - 0 0 25 118,-0.1 120,-0.2 284,-0.1 289,-0.0 -0.399 360.0-165.1 -64.7 140.9 23.8 15.7 18.4 3 3 A T B > -A 121 0A 48 118,-2.6 118,-1.9 1,-0.1 3,-1.3 -0.986 29.0-137.6-133.4 142.8 23.6 16.3 22.1 4 4 A P T 3 S+ 0 0 45 0, 0.0 3,-0.4 0, 0.0 115,-0.1 0.762 106.7 54.8 -66.5 -24.2 20.7 16.0 24.6 5 5 A T T > S+ 0 0 75 1,-0.2 3,-2.2 116,-0.1 4,-0.3 0.371 71.0 117.0 -91.2 4.6 21.8 19.3 26.3 6 6 A F T < S+ 0 0 98 -3,-1.3 4,-0.3 1,-0.3 3,-0.3 0.764 85.3 30.7 -42.9 -39.6 21.6 21.3 23.0 7 7 A Y T 3> S+ 0 0 2 -3,-0.4 4,-2.6 1,-0.2 -1,-0.3 0.312 83.6 109.2-106.6 9.2 18.9 23.6 24.2 8 8 A D T <4 S+ 0 0 61 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.690 94.5 28.2 -60.2 -17.0 19.7 23.7 28.0 9 9 A N T 4 S+ 0 0 163 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.776 126.9 40.8-107.8 -44.9 20.8 27.3 27.6 10 10 A S T 4 S+ 0 0 57 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.787 138.6 1.9 -77.4 -31.5 18.8 28.6 24.7 11 11 A a >< + 0 0 5 -4,-2.6 3,-2.0 83,-0.1 4,-0.2 -0.347 66.2 169.6-157.2 66.2 15.4 27.1 25.5 12 12 A P T 3 S+ 0 0 74 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.674 79.7 52.2 -54.3 -22.4 15.6 25.1 28.8 13 13 A N T 3> S+ 0 0 99 1,-0.2 4,-2.4 2,-0.1 3,-0.2 0.302 73.8 107.6-101.1 10.0 11.8 24.6 28.9 14 14 A V H <> S+ 0 0 9 -3,-2.0 4,-2.5 1,-0.2 5,-0.2 0.922 79.5 48.8 -53.9 -49.8 11.3 23.2 25.4 15 15 A S H > S+ 0 0 37 -4,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.862 112.5 49.4 -60.3 -35.7 10.5 19.6 26.5 16 16 A N H > S+ 0 0 84 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.879 109.8 50.1 -70.7 -39.5 8.0 20.9 29.1 17 17 A I H X S+ 0 0 33 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.929 113.3 47.4 -63.5 -44.0 6.2 23.2 26.5 18 18 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.952 112.5 47.6 -61.4 -51.5 6.0 20.2 24.2 19 19 A R H X S+ 0 0 108 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.901 111.1 52.2 -56.8 -44.0 4.7 17.8 26.9 20 20 A D H X S+ 0 0 103 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.881 108.5 50.8 -59.9 -41.2 2.2 20.4 28.0 21 21 A T H X S+ 0 0 21 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.886 112.3 46.4 -65.2 -40.1 0.9 20.8 24.4 22 22 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.916 109.4 53.2 -70.0 -43.6 0.5 17.0 24.0 23 23 A V H X S+ 0 0 43 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.902 110.5 48.4 -58.0 -41.6 -1.3 16.5 27.4 24 24 A N H >< S+ 0 0 92 -4,-1.9 3,-0.8 1,-0.2 4,-0.4 0.916 111.3 49.3 -65.4 -42.8 -3.8 19.2 26.4 25 25 A E H >X S+ 0 0 21 -4,-1.8 4,-2.5 1,-0.2 3,-1.3 0.848 103.6 60.9 -65.2 -34.1 -4.4 17.6 23.0 26 26 A L H 3< S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.761 88.3 73.6 -64.4 -25.0 -4.9 14.2 24.6 27 27 A R T << S+ 0 0 195 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.821 117.4 17.0 -58.2 -31.8 -7.8 15.7 26.5 28 28 A S T <4 S+ 0 0 94 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.628 133.4 41.1-114.9 -22.0 -9.8 15.6 23.3 29 29 A D >< - 0 0 26 -4,-2.5 3,-1.6 -5,-0.1 4,-0.3 -0.804 54.4-178.9-133.3 93.1 -7.8 13.2 21.0 30 30 A P T 3 S+ 0 0 93 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.588 83.6 61.9 -65.2 -9.4 -6.4 10.1 22.8 31 31 A R T 3> S+ 0 0 61 1,-0.2 4,-1.9 2,-0.1 3,-0.4 0.558 76.2 90.4 -93.9 -10.0 -4.9 9.0 19.5 32 32 A I H <> S+ 0 0 1 -3,-1.6 4,-2.4 1,-0.2 5,-0.2 0.832 79.2 58.7 -57.9 -37.9 -2.5 12.0 19.2 33 33 A A H > S+ 0 0 6 -4,-0.3 4,-1.6 -3,-0.2 -1,-0.2 0.923 110.0 44.4 -59.3 -43.6 0.4 10.5 21.0 34 34 A A H > S+ 0 0 15 -3,-0.4 4,-2.0 -4,-0.2 -1,-0.2 0.898 111.3 54.2 -66.6 -40.7 0.5 7.6 18.5 35 35 A S H X S+ 0 0 10 -4,-1.9 4,-1.7 1,-0.2 40,-0.3 0.880 106.8 51.0 -61.7 -40.6 0.1 10.0 15.6 36 36 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.895 107.6 52.0 -65.7 -41.5 3.1 12.1 16.6 37 37 A L H X S+ 0 0 15 -4,-1.6 4,-2.0 1,-0.2 3,-0.2 0.930 108.4 52.5 -60.4 -43.9 5.3 9.1 16.9 38 38 A S H X S+ 0 0 49 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.878 106.2 53.9 -59.3 -39.3 4.3 8.0 13.4 39 39 A L H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.864 106.8 50.7 -64.1 -38.3 5.2 11.5 12.1 40 40 A H H X S+ 0 0 2 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.906 111.1 48.9 -66.1 -41.9 8.7 11.3 13.5 41 41 A F H X S+ 0 0 60 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.940 111.3 49.1 -61.6 -48.2 9.2 7.9 11.9 42 42 A E H < S+ 0 0 11 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.773 112.5 50.1 -63.4 -27.7 8.0 9.2 8.6 43 43 A D H >< S+ 0 0 0 -4,-1.5 3,-1.7 -5,-0.2 7,-0.3 0.967 110.9 46.2 -74.7 -54.3 10.3 12.2 8.9 44 44 A b H 3X S+ 0 0 0 -4,-2.7 4,-0.6 1,-0.3 5,-0.2 0.754 106.1 59.4 -60.9 -28.3 13.5 10.2 9.7 45 45 A F T 3< S+ 0 0 1 -4,-1.9 2,-0.5 -5,-0.2 -1,-0.3 0.509 100.0 62.3 -80.8 -3.3 12.9 7.7 6.9 46 46 A V T <4 S- 0 0 0 -3,-1.7 4,-0.3 2,-0.3 6,-0.3 -0.892 135.1 -32.0-128.0 100.9 13.0 10.3 4.2 47 47 A N T 4 S- 0 0 66 -2,-0.5 -2,-0.1 2,-0.1 -3,-0.1 0.698 113.5 -77.2 64.3 20.8 16.3 12.2 3.9 48 48 A G S < S- 0 0 2 -4,-0.6 2,-1.7 -5,-0.1 4,-0.4 -0.122 79.4 -37.8 82.3 177.2 16.7 11.8 7.7 49 49 A b S S+ 0 0 0 238,-1.1 241,-0.3 235,-0.3 -5,-0.2 -0.583 85.5 128.1 -80.1 89.5 15.0 13.7 10.5 50 50 A D S S- 0 0 0 -2,-1.7 76,-2.5 -4,-0.3 48,-0.2 0.085 79.9-108.7-129.0 18.3 14.9 17.1 8.9 51 51 A A S > S+ 0 0 0 74,-0.2 3,-0.9 47,-0.2 4,-0.4 0.763 74.6 139.5 57.3 26.8 11.2 18.0 9.3 52 52 A S G > + 0 0 0 -4,-0.4 3,-1.1 -6,-0.3 12,-0.4 0.831 62.7 64.2 -68.4 -29.0 10.8 17.5 5.5 53 53 A I G 3 S+ 0 0 0 1,-0.2 -1,-0.2 -14,-0.1 12,-0.1 0.690 93.9 61.6 -66.6 -20.2 7.5 15.8 6.2 54 54 A L G < S+ 0 0 3 -3,-0.9 -1,-0.2 10,-0.1 2,-0.2 0.666 80.0 103.4 -82.5 -16.4 6.0 19.0 7.6 55 55 A L < - 0 0 1 -3,-1.1 10,-0.4 -4,-0.4 9,-0.4 -0.442 62.1-142.9 -71.9 136.2 6.4 21.1 4.5 56 56 A D - 0 0 50 246,-2.6 73,-0.1 1,-0.2 -1,-0.1 -0.398 39.3 -65.7 -89.2 172.2 3.3 21.7 2.4 57 57 A N + 0 0 80 -2,-0.1 2,-0.3 6,-0.1 -1,-0.2 -0.116 48.8 179.9 -56.1 152.1 3.1 21.9 -1.4 58 58 A T B > -B 61 0B 50 3,-1.9 3,-0.5 -3,-0.1 5,-0.0 -0.917 44.4-106.0-144.8 161.0 4.9 24.6 -3.4 59 59 A T T 3 S+ 0 0 149 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.666 119.8 51.9 -67.7 -12.7 5.0 24.9 -7.2 60 60 A S T 3 S+ 0 0 99 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.707 120.3 13.8 -95.7 -24.0 8.6 23.7 -7.1 61 61 A F B < S-B 58 0B 32 -3,-0.5 -3,-1.9 69,-0.0 -1,-0.3 -0.995 71.9-118.7-152.4 149.5 8.1 20.5 -5.1 62 62 A R - 0 0 114 -2,-0.3 69,-0.6 -5,-0.2 2,-0.1 -0.589 35.2-108.1 -87.9 150.6 5.3 18.2 -3.9 63 63 A T > - 0 0 5 -2,-0.2 3,-1.3 1,-0.1 -7,-0.1 -0.434 14.5-131.3 -75.7 148.9 4.7 17.5 -0.2 64 64 A E G > S+ 0 0 0 -12,-0.4 3,-2.2 -9,-0.4 6,-0.3 0.639 100.0 82.5 -73.1 -13.9 5.5 14.2 1.3 65 65 A K G 3 S+ 0 0 29 -10,-0.4 -1,-0.3 1,-0.3 7,-0.2 0.672 85.0 59.6 -64.6 -14.0 2.0 14.2 2.8 66 66 A D G < S+ 0 0 93 -3,-1.3 -1,-0.3 5,-0.1 -2,-0.2 0.265 80.1 121.2 -96.4 10.0 0.9 13.0 -0.6 67 67 A A S X> S- 0 0 0 -3,-2.2 4,-3.9 1,-0.1 3,-1.3 -0.442 77.7-116.7 -72.8 147.5 3.0 9.8 -0.3 68 68 A F T 34 S+ 0 0 175 1,-0.3 -1,-0.1 2,-0.2 67,-0.1 0.825 118.9 48.3 -53.2 -31.8 1.2 6.5 -0.4 69 69 A G T 34 S+ 0 0 35 1,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.671 122.7 30.6 -84.3 -17.5 2.4 6.0 3.1 70 70 A N T X> S+ 0 0 3 -3,-1.3 4,-2.1 -6,-0.3 3,-2.0 0.747 88.5 105.6-109.4 -34.1 1.3 9.4 4.4 71 71 A A T 3< S- 0 0 41 -4,-3.9 -5,-0.1 1,-0.3 -6,-0.0 -0.269 104.1 -6.0 -54.4 125.8 -1.7 10.3 2.3 72 72 A N T 34 S+ 0 0 120 -7,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.849 133.3 70.0 54.3 36.3 -4.9 9.9 4.4 73 73 A S T <4 S+ 0 0 39 -3,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.401 74.3 74.3-139.2 -65.4 -2.8 8.4 7.1 74 74 A A < + 0 0 21 -4,-2.1 -1,-0.3 -9,-0.1 2,-0.3 -0.239 58.8 159.6 -59.1 146.7 -0.5 11.0 8.8 75 75 A R + 0 0 73 -40,-0.3 -36,-0.1 -43,-0.1 -37,-0.0 -0.936 35.0 74.9-157.8 175.1 -2.2 13.4 11.1 76 76 A G > + 0 0 9 -2,-0.3 4,-1.7 3,-0.0 3,-0.5 0.526 51.8 131.9 90.4 5.2 -1.5 15.8 14.0 77 77 A F H > S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.862 72.1 54.8 -58.6 -36.8 0.0 18.5 11.9 78 78 A P H > S+ 0 0 74 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.856 106.4 52.4 -66.0 -31.3 -2.1 21.2 13.5 79 79 A V H > S+ 0 0 6 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.862 107.4 50.7 -70.5 -36.9 -0.8 20.0 16.9 80 80 A I H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.891 108.9 52.6 -66.8 -39.4 2.8 20.4 15.7 81 81 A D H X S+ 0 0 42 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.902 108.9 50.6 -61.9 -41.7 1.9 23.9 14.6 82 82 A R H X S+ 0 0 106 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.945 112.5 43.4 -62.7 -50.3 0.5 24.7 18.0 83 83 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.852 113.3 53.1 -66.8 -31.2 3.6 23.5 19.9 84 84 A K H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.897 109.0 49.4 -68.8 -38.5 5.9 25.2 17.4 85 85 A A H X S+ 0 0 56 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.882 111.4 50.0 -66.1 -37.8 4.0 28.4 18.0 86 86 A A H X S+ 0 0 36 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.914 112.2 45.6 -67.1 -44.6 4.3 28.0 21.7 87 87 A V H X S+ 0 0 0 -4,-2.4 4,-3.6 1,-0.2 -2,-0.2 0.885 109.5 55.2 -66.8 -38.8 8.0 27.3 21.6 88 88 A E H < S+ 0 0 31 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.829 108.2 50.4 -62.9 -30.1 8.5 30.3 19.2 89 89 A S H < S+ 0 0 101 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.913 115.7 41.3 -72.2 -43.1 6.8 32.4 21.9 90 90 A A H < S+ 0 0 64 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.925 137.3 8.9 -70.6 -47.6 9.1 31.1 24.6 91 91 A a S >X S- 0 0 11 -4,-3.6 3,-1.1 -5,-0.1 4,-0.6 -0.730 83.9-139.8-140.5 89.7 12.3 31.2 22.7 92 92 A P T 34 S- 0 0 63 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.103 77.2 -7.7 -50.6 137.1 12.2 32.9 19.2 93 93 A R T 34 S+ 0 0 169 1,-0.1 3,-0.1 2,-0.1 206,-0.1 0.791 108.0 102.8 44.2 43.1 14.0 31.3 16.3 94 94 A T T <4 + 0 0 35 -3,-1.1 2,-0.5 1,-0.2 -1,-0.1 0.793 59.6 58.7-115.8 -54.5 15.8 28.7 18.5 95 95 A V S < S- 0 0 1 -4,-0.6 -1,-0.2 -11,-0.1 -2,-0.1 -0.729 74.3-135.7 -89.8 123.5 14.2 25.2 18.2 96 96 A S > - 0 0 0 -2,-0.5 4,-2.6 27,-0.3 5,-0.1 -0.341 17.1-123.1 -72.6 155.4 14.1 23.6 14.8 97 97 A c H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.848 113.3 59.4 -66.2 -32.7 11.0 21.8 13.7 98 98 A A H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.943 111.1 38.9 -60.5 -48.8 13.2 18.7 13.2 99 99 A D H > S+ 0 0 0 24,-0.4 4,-2.8 2,-0.2 5,-0.2 0.892 112.8 57.7 -67.2 -41.7 14.2 18.7 16.9 100 100 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.895 107.9 46.2 -56.2 -43.7 10.7 19.7 18.0 101 101 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.837 110.9 53.9 -69.5 -32.5 9.1 16.6 16.3 102 102 A T H X S+ 0 0 4 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.937 111.3 43.9 -66.7 -47.2 11.8 14.5 17.9 103 103 A I H X S+ 0 0 5 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.921 111.6 54.8 -63.0 -43.7 11.0 15.7 21.4 104 104 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.882 107.4 50.2 -57.2 -41.2 7.3 15.4 20.7 105 105 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.940 112.5 45.6 -63.8 -48.6 7.8 11.7 19.7 106 106 A Q H X S+ 0 0 7 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.920 114.3 48.5 -61.1 -45.1 9.7 10.9 22.9 107 107 A Q H X S+ 0 0 23 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.875 109.4 53.4 -64.1 -37.0 7.2 12.8 25.1 108 108 A S H X S+ 0 0 0 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.913 109.4 48.1 -63.4 -43.6 4.3 11.0 23.3 109 109 A V H <>S+ 0 0 0 -4,-2.2 5,-2.6 2,-0.2 3,-0.4 0.938 114.6 45.7 -62.1 -47.6 5.9 7.6 24.1 110 110 A T H ><5S+ 0 0 37 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.918 109.7 54.4 -63.1 -43.2 6.5 8.6 27.7 111 111 A L H 3<5S+ 0 0 49 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.764 104.2 55.8 -62.8 -25.4 3.0 10.0 28.1 112 112 A A T 3<5S- 0 0 16 -4,-1.3 117,-2.6 -3,-0.4 -1,-0.3 0.282 133.7 -89.9 -90.1 10.9 1.5 6.7 26.9 113 113 A G T < 5S+ 0 0 48 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.570 86.7 130.1 94.9 11.3 3.4 4.9 29.7 114 114 A G < - 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