==== 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 1H5M . 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) . 13091.0 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 . 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 0 218 0, 0.0 2,-0.1 0, 0.0 291,-0.1 0.000 360.0 360.0 360.0 133.8 26.8 15.7 16.8 2 2 A L - 0 0 28 118,-0.1 120,-0.2 284,-0.1 289,-0.0 -0.475 360.0-170.0 -75.0 148.5 23.3 15.8 18.2 3 3 A T B > -A 121 0A 51 118,-2.6 3,-1.6 -2,-0.1 118,-1.3 -1.000 31.0-133.4-143.8 140.1 23.1 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 0.734 106.1 56.5 -62.3 -22.7 20.3 16.0 24.6 5 5 A T T > + 0 0 75 1,-0.2 3,-2.2 116,-0.1 4,-0.3 0.338 68.3 118.1 -93.2 7.7 21.2 19.3 26.2 6 6 A F T < S+ 0 0 100 -3,-1.6 4,-0.3 1,-0.3 3,-0.3 0.779 85.7 30.3 -43.9 -40.2 21.0 21.4 23.0 7 7 A Y T 3> S+ 0 0 3 -3,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.250 83.5 110.5-107.6 13.2 18.2 23.6 24.4 8 8 A D T <4 S+ 0 0 58 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.745 95.2 24.8 -60.3 -23.2 19.1 23.6 28.1 9 9 A N T 4 S+ 0 0 163 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.775 127.3 44.0-106.3 -41.9 20.2 27.2 27.9 10 10 A S T 4 S+ 0 0 59 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.748 137.9 0.2 -77.6 -26.8 18.2 28.6 24.9 11 11 A a >< + 0 0 0 -4,-2.4 3,-1.8 83,-0.1 4,-0.3 -0.312 64.4 167.2-162.7 68.4 14.8 27.0 25.8 12 12 A P T 3 S+ 0 0 77 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.709 80.1 55.2 -59.8 -21.2 14.9 24.9 28.9 13 13 A N T 3> S+ 0 0 96 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.340 74.8 102.1 -96.7 7.9 11.1 24.7 29.0 14 14 A V H <> S+ 0 0 8 -3,-1.8 4,-2.2 1,-0.2 5,-0.2 0.923 80.8 49.8 -57.6 -47.7 10.6 23.3 25.5 15 15 A S H > S+ 0 0 41 -4,-0.3 4,-2.3 -3,-0.3 -1,-0.2 0.875 112.1 48.9 -59.9 -38.3 10.0 19.7 26.6 16 16 A N H > S+ 0 0 92 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.856 109.5 51.2 -70.5 -36.0 7.4 20.9 29.1 17 17 A I H X S+ 0 0 30 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.899 112.0 47.6 -67.5 -40.1 5.6 23.0 26.6 18 18 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.926 112.0 49.7 -65.4 -45.9 5.4 20.1 24.2 19 19 A R H X S+ 0 0 108 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.929 109.2 51.6 -59.4 -47.7 4.2 17.8 27.0 20 20 A D H X S+ 0 0 98 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.886 108.0 52.8 -57.7 -40.4 1.4 20.2 28.0 21 21 A T H X S+ 0 0 13 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.911 112.5 43.9 -62.8 -42.9 0.2 20.5 24.4 22 22 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.897 110.6 53.9 -70.5 -40.5 -0.1 16.7 24.1 23 23 A V H X S+ 0 0 49 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.927 111.5 46.9 -58.3 -44.9 -1.7 16.3 27.5 24 24 A N H >< S+ 0 0 72 -4,-2.2 3,-0.8 -5,-0.2 4,-0.5 0.912 113.5 46.9 -62.7 -46.4 -4.4 18.9 26.5 25 25 A E H >X S+ 0 0 30 -4,-2.0 4,-2.6 1,-0.2 3,-1.2 0.861 101.0 66.3 -65.9 -37.3 -5.0 17.3 23.1 26 26 A L H 3< S+ 0 0 46 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.752 90.2 66.4 -57.5 -25.5 -5.3 13.8 24.5 27 27 A R T << S+ 0 0 177 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.865 116.1 24.8 -65.8 -35.4 -8.5 14.8 26.4 28 28 A S T <4 S+ 0 0 93 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.686 134.8 34.8-100.4 -24.2 -10.4 15.3 23.1 29 29 A D >< - 0 0 23 -4,-2.6 3,-1.6 1,-0.1 4,-0.2 -0.799 58.3-178.2-135.4 92.9 -8.3 12.9 20.9 30 30 A P T 3 S+ 0 0 90 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.550 83.7 62.3 -65.9 -6.2 -7.0 9.8 22.7 31 31 A R T 3> S+ 0 0 58 1,-0.1 4,-2.2 2,-0.1 3,-0.4 0.585 75.1 92.0 -95.5 -12.8 -5.3 8.8 19.4 32 32 A I H <> S+ 0 0 1 -3,-1.6 4,-2.5 1,-0.2 5,-0.2 0.782 79.2 57.2 -55.9 -34.7 -2.9 11.9 19.2 33 33 A A H > S+ 0 0 5 -4,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.945 111.2 43.5 -63.5 -46.5 0.1 10.3 21.0 34 34 A A H > S+ 0 0 14 -3,-0.4 4,-2.2 -4,-0.2 -2,-0.2 0.929 113.1 53.0 -62.7 -45.3 0.2 7.4 18.5 35 35 A S H X S+ 0 0 11 -4,-2.2 4,-1.7 1,-0.2 40,-0.3 0.895 109.4 48.4 -58.3 -42.4 -0.4 9.8 15.6 36 36 A I H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.898 108.3 52.6 -67.9 -40.7 2.5 12.0 16.6 37 37 A L H X S+ 0 0 14 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.929 110.0 50.7 -60.2 -41.9 5.0 9.2 17.1 38 38 A R H X S+ 0 0 83 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.864 103.9 57.3 -64.7 -36.4 4.1 8.0 13.6 39 39 A L H X S+ 0 0 1 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.897 106.8 49.5 -60.5 -39.9 4.7 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 0.897 110.2 50.7 -65.2 -41.7 8.3 11.4 13.5 41 41 A F H X S+ 0 0 42 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.955 112.3 46.0 -61.1 -50.5 8.8 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 0.702 112.3 52.7 -68.2 -17.4 7.6 9.1 8.6 43 43 A D H >< S+ 0 0 0 -4,-1.1 3,-1.6 -5,-0.2 7,-0.3 0.950 110.6 45.9 -78.0 -52.9 9.7 12.3 8.9 44 44 A b H 3X S+ 0 0 0 -4,-2.8 4,-0.7 1,-0.3 -2,-0.2 0.768 105.2 59.8 -60.0 -32.2 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 0.437 99.9 62.9 -79.4 1.8 12.5 7.7 6.9 46 46 A V T <4 S- 0 0 0 -3,-1.6 4,-0.3 2,-0.3 6,-0.2 -0.872 134.7 -33.8-132.3 100.2 12.5 10.5 4.2 47 47 A N T 4 S- 0 0 65 -2,-0.4 -2,-0.1 86,-0.1 -3,-0.1 0.639 113.6 -75.1 63.5 18.1 15.7 12.4 3.9 48 48 A G S < S- 0 0 1 -4,-0.7 2,-1.8 -5,-0.2 4,-0.4 -0.177 77.9 -40.2 88.3 174.6 16.1 12.1 7.7 49 49 A b S S+ 0 0 0 238,-1.2 241,-0.3 235,-0.3 -5,-0.2 -0.589 85.9 128.4 -80.0 86.9 14.4 13.8 10.6 50 50 A D S S- 0 0 0 -2,-1.8 76,-2.8 -4,-0.3 48,-0.2 0.095 80.0-108.5-128.0 16.6 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,-0.4 0.691 75.1 138.9 59.8 21.4 10.6 18.1 9.4 52 52 A S G > + 0 0 0 -4,-0.4 3,-1.2 1,-0.2 12,-0.4 0.854 64.1 61.5 -63.6 -31.7 10.3 17.7 5.6 53 53 A I G 3 S+ 0 0 0 1,-0.2 -1,-0.2 -7,-0.1 12,-0.1 0.731 94.8 62.1 -66.7 -22.9 6.9 15.9 6.2 54 54 A L G < S+ 0 0 6 -3,-1.1 -1,-0.2 10,-0.1 -2,-0.2 0.655 80.9 104.7 -79.7 -14.5 5.5 19.0 7.8 55 55 A L < - 0 0 1 -3,-1.2 10,-0.4 -4,-0.4 9,-0.4 -0.415 61.6-143.4 -71.0 139.4 5.8 21.2 4.7 56 56 A D - 0 0 50 246,-2.6 73,-0.1 1,-0.2 -1,-0.1 -0.457 38.4 -65.2 -93.4 172.5 2.7 21.9 2.6 57 57 A N + 0 0 81 -2,-0.1 2,-0.3 6,-0.1 5,-0.2 -0.133 48.4 177.7 -57.2 149.5 2.5 22.2 -1.2 58 58 A T - 0 0 54 3,-1.8 3,-0.1 -3,-0.1 5,-0.1 -0.892 45.0-105.4-142.2 166.5 4.3 24.9 -3.2 59 59 A T S S+ 0 0 149 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.654 119.7 48.8 -73.2 -11.3 4.4 25.3 -7.0 60 60 A S S S+ 0 0 101 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.736 120.2 19.3 -98.3 -28.2 8.0 24.0 -7.0 61 61 A F S S- 0 0 34 -3,-0.1 -3,-1.8 69,-0.0 -1,-0.3 -0.999 72.6-122.0-145.1 146.8 7.6 20.8 -4.9 62 62 A R - 0 0 114 -2,-0.3 69,-0.6 -5,-0.2 2,-0.1 -0.553 34.0-106.7 -85.8 152.4 4.8 18.5 -3.8 63 63 A T > - 0 0 6 -2,-0.2 3,-1.3 1,-0.1 -7,-0.1 -0.464 13.2-133.6 -76.9 146.7 4.0 17.8 -0.2 64 64 A E G > S+ 0 0 0 -9,-0.4 3,-2.0 -12,-0.4 6,-0.2 0.634 98.0 84.0 -72.1 -12.5 4.9 14.4 1.4 65 65 A K G 3 S+ 0 0 30 -10,-0.4 -1,-0.3 1,-0.3 7,-0.2 0.686 85.6 55.6 -64.5 -16.4 1.4 14.6 2.8 66 66 A D G < S+ 0 0 96 -3,-1.3 -1,-0.3 5,-0.1 -2,-0.1 0.187 81.3 120.3-100.8 15.9 0.1 13.2 -0.5 67 67 A A S X> S- 0 0 0 -3,-2.0 4,-3.3 1,-0.1 3,-1.3 -0.432 79.1-111.6 -75.4 155.5 2.4 10.1 -0.4 68 68 A F T 34 S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.2 67,-0.1 0.843 119.9 47.8 -57.4 -33.0 0.8 6.7 -0.4 69 69 A G T 34 S+ 0 0 19 1,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.602 121.9 33.8 -84.3 -11.4 1.9 6.2 3.2 70 70 A N T X> S+ 0 0 3 -3,-1.3 4,-2.6 -6,-0.2 3,-1.8 0.760 87.3 102.7-109.9 -38.8 0.7 9.6 4.4 71 71 A A T 3< S- 0 0 42 -4,-3.3 -5,-0.1 1,-0.3 -6,-0.0 -0.246 103.8 -6.2 -55.5 129.6 -2.4 10.5 2.4 72 72 A N T 34 S+ 0 0 126 -7,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.830 136.3 62.1 53.2 35.7 -5.7 10.0 4.4 73 73 A S T <4 S+ 0 0 20 -3,-1.8 -2,-0.2 1,-0.4 -1,-0.1 0.379 75.4 78.1-148.5 -60.2 -3.5 8.4 7.1 74 74 A A < + 0 0 20 -4,-2.6 -1,-0.4 -9,-0.2 2,-0.3 -0.360 61.8 164.8 -62.4 142.7 -1.0 10.8 8.7 75 75 A R + 0 0 77 -40,-0.3 -36,-0.2 -3,-0.1 -37,-0.0 -0.956 33.7 71.7-154.5 170.1 -2.6 13.2 11.2 76 76 A G >> + 0 0 9 -2,-0.3 4,-1.6 -37,-0.0 3,-0.6 0.463 51.6 134.5 98.2 4.0 -1.9 15.6 14.0 77 77 A F H 3> S+ 0 0 25 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.871 71.4 52.5 -54.5 -41.9 -0.4 18.4 11.9 78 78 A P H 3> S+ 0 0 74 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.850 105.7 55.7 -64.8 -31.4 -2.4 21.1 13.6 79 79 A V H <> S+ 0 0 6 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.876 106.5 49.9 -67.1 -37.1 -1.3 19.9 17.0 80 80 A I H X S+ 0 0 1 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.897 108.7 53.1 -67.4 -38.3 2.3 20.3 15.9 81 81 A D H X S+ 0 0 42 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.896 107.7 52.8 -61.1 -40.5 1.5 23.8 14.8 82 82 A R H X S+ 0 0 105 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.942 111.5 42.4 -62.4 -51.0 0.0 24.5 18.2 83 83 A M H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.876 112.7 55.3 -66.2 -34.3 3.1 23.4 20.2 84 84 A K H X S+ 0 0 6 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.928 108.5 47.7 -62.7 -44.1 5.4 25.2 17.7 85 85 A A H X S+ 0 0 60 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.911 112.7 49.2 -62.1 -43.2 3.5 28.5 18.2 86 86 A A H X S+ 0 0 39 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.893 113.4 46.3 -63.6 -41.1 3.7 28.0 22.0 87 87 A V H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.869 109.3 54.3 -70.2 -36.7 7.4 27.3 21.8 88 88 A E H < S+ 0 0 31 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.830 108.1 51.3 -65.4 -31.3 8.1 30.2 19.5 89 89 A S H < S+ 0 0 101 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.918 116.5 38.8 -70.7 -44.2 6.4 32.5 22.0 90 90 A A H < S+ 0 0 57 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.848 137.0 15.8 -74.5 -36.5 8.5 31.2 24.9 91 91 A a S >X S- 0 0 14 -4,-3.2 3,-1.2 -5,-0.1 4,-0.6 -0.650 84.4-143.8-142.4 81.9 11.7 31.0 22.8 92 92 A P T 34 S- 0 0 65 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.126 76.7 -11.1 -49.8 132.6 11.6 32.9 19.5 93 93 A R T 34 S+ 0 0 170 1,-0.1 3,-0.1 2,-0.1 -5,-0.1 0.791 109.0 104.0 45.5 43.2 13.4 31.4 16.5 94 94 A T T <4 + 0 0 34 -3,-1.2 2,-0.6 1,-0.2 -1,-0.1 0.800 58.6 59.4-115.8 -50.5 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 -0.777 73.9-135.8 -93.8 122.6 13.7 25.3 18.3 96 96 A S > - 0 0 0 -2,-0.6 4,-2.5 27,-0.3 5,-0.1 -0.300 17.7-122.5 -69.8 155.8 13.6 23.6 14.9 97 97 A c H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.866 113.6 58.1 -66.3 -34.8 10.4 21.8 13.7 98 98 A A H > S+ 0 0 0 -48,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.923 111.3 40.2 -60.3 -46.1 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 0.894 112.5 56.3 -69.1 -41.7 13.6 18.7 17.0 100 100 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.918 108.8 46.8 -56.6 -45.1 10.1 19.7 18.1 101 101 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.836 110.4 53.0 -67.6 -32.9 8.7 16.7 16.4 102 102 A T H X S+ 0 0 4 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.928 112.3 44.4 -67.3 -45.1 11.3 14.4 17.9 103 103 A I H X S+ 0 0 5 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.913 111.3 54.5 -64.4 -42.5 10.5 15.7 21.4 104 104 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.880 107.7 50.4 -59.0 -38.9 6.8 15.4 20.6 105 105 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.939 112.7 45.1 -65.5 -46.8 7.3 11.7 19.7 106 106 A Q H X S+ 0 0 6 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.924 114.2 48.2 -63.6 -45.0 9.2 10.9 22.8 107 107 A Q H X S+ 0 0 18 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.862 109.5 54.3 -64.3 -35.0 6.8 12.8 25.1 108 108 A S H X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.926 108.8 48.1 -63.8 -44.7 3.9 11.0 23.3 109 109 A V H <>S+ 0 0 0 -4,-2.1 5,-2.8 2,-0.2 120,-0.2 0.934 114.5 46.0 -61.0 -46.2 5.5 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 0.924 110.0 52.7 -63.6 -46.0 6.0 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 0.829 105.4 56.2 -59.6 -32.2 2.5 10.0 28.2 112 112 A A T 3<5S- 0 0 16 -4,-1.7 117,-2.9 -5,-0.2 -1,-0.3 0.360 133.2 -90.7 -82.0 6.0 1.1 6.7 26.8 113 113 A G T < 5S+ 0 0 47 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.483 86.9 127.4 100.0 4.6 3.0 4.8 29.6 114 114 A G < - 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