==== 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 1H5I . 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) . 13092.0 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,-0.1 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 130.3 26.9 15.7 16.8 2 2 A L - 0 0 26 118,-0.1 120,-0.2 284,-0.1 289,-0.0 -0.489 360.0-171.8 -73.4 144.2 23.3 15.7 18.2 3 3 A T B > -A 121 0A 52 118,-2.6 3,-1.6 -2,-0.1 118,-1.4 -1.000 31.9-133.1-141.4 140.0 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 0.724 105.8 57.3 -62.2 -21.8 20.3 16.0 24.6 5 5 A T T > + 0 0 74 1,-0.2 3,-2.0 116,-0.1 4,-0.3 0.305 67.9 118.0 -93.7 9.9 21.4 19.3 26.2 6 6 A F T < S+ 0 0 99 -3,-1.6 4,-0.3 1,-0.3 3,-0.3 0.790 85.9 30.2 -46.4 -38.7 21.1 21.4 23.0 7 7 A Y T 3> S+ 0 0 2 -3,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.229 83.1 111.5-109.0 14.9 18.3 23.6 24.4 8 8 A D T <4 S+ 0 0 57 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.711 95.1 24.4 -61.7 -19.7 19.3 23.6 28.1 9 9 A N T 4 S+ 0 0 165 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.759 127.2 43.9-109.4 -43.7 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 0.744 137.5 0.3 -76.7 -26.7 18.3 28.6 24.9 11 11 A a >< + 0 0 0 -4,-2.2 3,-1.9 83,-0.1 4,-0.3 -0.277 64.3 166.7-162.7 66.1 15.0 27.0 25.7 12 12 A P T 3 S+ 0 0 77 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.736 79.5 56.4 -56.9 -24.8 15.0 24.9 28.9 13 13 A N T 3> S+ 0 0 97 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.406 74.6 101.6 -91.2 3.7 11.2 24.7 29.0 14 14 A V H <> S+ 0 0 9 -3,-1.9 4,-2.4 1,-0.2 5,-0.2 0.919 81.1 48.9 -53.4 -50.9 10.7 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 0.880 112.5 48.9 -58.3 -40.4 10.1 19.6 26.7 16 16 A N H > S+ 0 0 93 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.868 110.1 50.6 -68.2 -37.5 7.5 20.8 29.2 17 17 A I H X S+ 0 0 30 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.900 111.9 48.0 -66.8 -40.5 5.7 22.9 26.7 18 18 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.943 112.6 48.8 -64.3 -47.5 5.6 20.0 24.3 19 19 A R H X S+ 0 0 106 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.932 109.3 52.0 -57.8 -49.3 4.3 17.7 27.0 20 20 A D H X S+ 0 0 98 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.887 108.1 52.4 -55.6 -41.3 1.6 20.2 28.1 21 21 A T H X S+ 0 0 15 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.922 111.4 45.2 -62.1 -45.6 0.3 20.4 24.6 22 22 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.891 110.4 53.8 -66.8 -40.3 -0.0 16.7 24.2 23 23 A V H X S+ 0 0 49 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.939 110.9 47.2 -58.4 -47.0 -1.7 16.2 27.6 24 24 A N H >X S+ 0 0 76 -4,-2.2 3,-0.8 -5,-0.2 4,-0.6 0.926 114.3 46.3 -60.4 -47.5 -4.3 18.9 26.6 25 25 A E H >X S+ 0 0 28 -4,-2.2 4,-2.5 1,-0.2 3,-0.9 0.857 101.0 66.5 -65.4 -37.8 -4.9 17.3 23.2 26 26 A L H 3< S+ 0 0 45 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.758 90.8 65.5 -56.9 -27.0 -5.2 13.7 24.6 27 27 A R H << S+ 0 0 176 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.915 116.3 25.4 -63.7 -42.3 -8.3 14.7 26.5 28 28 A S H << S+ 0 0 93 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.688 135.5 34.2 -94.2 -22.0 -10.3 15.3 23.2 29 29 A D >< - 0 0 24 -4,-2.5 3,-1.6 1,-0.1 -1,-0.2 -0.771 58.6-179.3-138.4 91.5 -8.2 12.9 21.0 30 30 A P T 3 S+ 0 0 88 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.506 83.4 62.0 -66.1 -5.0 -6.8 9.8 22.8 31 31 A R T 3> S+ 0 0 59 1,-0.1 4,-2.3 2,-0.1 3,-0.4 0.580 75.7 91.8 -97.4 -12.7 -5.1 8.8 19.5 32 32 A I H <> S+ 0 0 1 -3,-1.6 4,-2.5 1,-0.2 5,-0.2 0.781 79.3 56.9 -56.3 -34.1 -2.9 11.8 19.2 33 33 A A H > S+ 0 0 5 -4,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.950 111.5 43.7 -63.8 -46.6 0.1 10.3 21.1 34 34 A A H > S+ 0 0 14 -3,-0.4 4,-2.1 -4,-0.2 -2,-0.2 0.927 113.0 52.5 -61.9 -46.3 0.2 7.4 18.6 35 35 A S H X S+ 0 0 11 -4,-2.3 4,-1.6 1,-0.2 40,-0.3 0.894 109.4 49.0 -58.3 -42.1 -0.3 9.8 15.6 36 36 A I H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.888 107.9 52.7 -67.8 -40.0 2.6 12.0 16.7 37 37 A L H X S+ 0 0 12 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.922 109.7 50.5 -61.3 -41.6 5.0 9.1 17.1 38 38 A R H X S+ 0 0 81 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.853 104.1 57.9 -65.1 -35.0 4.2 8.0 13.6 39 39 A L H X S+ 0 0 2 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.896 106.6 48.9 -61.8 -39.3 4.8 11.5 12.2 40 40 A H H X S+ 0 0 2 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.901 110.7 50.8 -65.8 -42.0 8.3 11.4 13.6 41 41 A F H X S+ 0 0 43 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.952 112.2 45.6 -60.8 -51.3 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 0.717 112.5 52.9 -67.6 -19.1 7.6 9.1 8.6 43 43 A D H >< S+ 0 0 0 -4,-1.2 3,-1.4 -5,-0.2 7,-0.3 0.950 110.4 45.9 -77.0 -50.5 9.8 12.2 8.9 44 44 A b H 3X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.3 -2,-0.2 0.770 105.5 59.4 -62.3 -31.9 13.0 10.3 9.7 45 45 A F T 3< S+ 0 0 1 -4,-1.9 2,-0.5 1,-0.2 -1,-0.3 0.480 99.8 64.0 -79.1 -1.0 12.5 7.7 6.9 46 46 A V T <4 S- 0 0 0 -3,-1.4 4,-0.3 2,-0.3 6,-0.2 -0.876 134.6 -34.3-128.5 100.0 12.5 10.4 4.2 47 47 A N T 4 S- 0 0 65 -2,-0.5 -2,-0.1 86,-0.1 -3,-0.1 0.659 113.6 -74.3 64.1 18.1 15.7 12.4 3.9 48 48 A G S < S- 0 0 1 -4,-0.7 2,-1.8 -5,-0.1 4,-0.4 -0.166 78.2 -40.6 88.5 174.0 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 -0.593 85.8 128.1 -80.2 87.8 14.4 13.7 10.6 50 50 A D S S- 0 0 0 -2,-1.8 76,-2.7 -4,-0.3 48,-0.2 0.077 79.9-108.8-129.3 18.3 14.4 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 0.703 75.0 138.6 58.0 22.0 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 0.852 64.0 62.2 -64.4 -31.5 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 94.5 62.1 -66.1 -22.5 7.0 15.9 6.2 54 54 A L G < S+ 0 0 4 -3,-1.1 -1,-0.2 10,-0.1 -2,-0.2 0.657 80.6 104.4 -80.0 -14.8 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 -0.421 61.9-143.2 -70.9 138.8 5.8 21.1 4.7 56 56 A D - 0 0 49 246,-2.6 73,-0.1 1,-0.2 -1,-0.1 -0.429 39.0 -63.8 -91.9 174.3 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 -0.128 49.4 176.8 -57.7 149.8 2.5 22.1 -1.1 58 58 A T - 0 0 52 3,-1.8 5,-0.1 -3,-0.1 -1,-0.0 -0.892 45.1-105.3-143.6 167.5 4.3 24.8 -3.2 59 59 A T S S+ 0 0 148 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.635 119.7 47.8 -75.5 -9.5 4.5 25.3 -7.0 60 60 A S S S+ 0 0 100 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.723 120.5 21.0-100.3 -27.7 8.1 23.9 -7.0 61 61 A F S S- 0 0 33 69,-0.0 -3,-1.8 70,-0.0 -1,-0.3 -1.000 71.8-123.8-145.6 144.8 7.6 20.8 -4.8 62 62 A R - 0 0 115 -2,-0.3 69,-0.6 -5,-0.2 2,-0.2 -0.521 34.5-106.9 -83.6 152.1 4.8 18.5 -3.8 63 63 A T > - 0 0 6 -2,-0.2 3,-1.4 1,-0.1 -7,-0.1 -0.504 12.9-133.7 -78.5 145.3 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 0.617 98.0 84.2 -70.7 -11.1 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 0.696 85.9 54.7 -65.8 -17.3 1.4 14.5 2.8 66 66 A D G < S+ 0 0 98 -3,-1.4 -1,-0.3 5,-0.1 -2,-0.1 0.178 81.9 120.4-100.5 16.2 0.1 13.1 -0.5 67 67 A A S X> S- 0 0 0 -3,-2.0 4,-3.3 1,-0.1 3,-1.4 -0.448 79.2-111.5 -75.6 155.2 2.5 10.1 -0.3 68 68 A F T 34 S+ 0 0 174 1,-0.3 -1,-0.1 2,-0.2 67,-0.1 0.834 119.5 48.5 -57.8 -32.3 0.8 6.7 -0.4 69 69 A G T 34 S+ 0 0 20 1,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.582 121.7 33.6 -84.8 -9.6 1.9 6.1 3.2 70 70 A N T X> S+ 0 0 3 -3,-1.4 4,-2.4 -6,-0.2 3,-1.8 0.745 87.0 103.7-111.7 -38.5 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 -0.241 103.6 -6.7 -54.6 128.6 -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 0.843 136.4 62.4 53.1 36.7 -5.6 9.9 4.4 73 73 A S T <4 S+ 0 0 18 -3,-1.8 -2,-0.2 1,-0.4 -1,-0.1 0.364 75.5 77.7-148.7 -61.7 -3.5 8.4 7.2 74 74 A A < + 0 0 20 -4,-2.4 -1,-0.4 -9,-0.2 2,-0.3 -0.362 62.0 164.7 -61.8 141.4 -0.9 10.7 8.7 75 75 A R + 0 0 78 -40,-0.3 -36,-0.2 -3,-0.1 -37,-0.0 -0.939 33.4 72.3-153.1 172.0 -2.5 13.1 11.2 76 76 A G >> + 0 0 9 -2,-0.3 4,-1.6 -37,-0.0 3,-0.7 0.462 51.0 134.4 97.0 3.7 -1.9 15.5 14.0 77 77 A F H 3> S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.854 71.2 53.9 -55.2 -38.6 -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 0.861 105.2 54.9 -66.0 -32.0 -2.5 21.1 13.7 79 79 A V H <> S+ 0 0 7 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.879 106.6 50.5 -66.8 -37.9 -1.3 19.9 17.1 80 80 A I H X S+ 0 0 1 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.909 108.6 52.7 -66.1 -40.0 2.3 20.3 16.0 81 81 A D H X S+ 0 0 44 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.902 108.2 52.4 -59.9 -41.4 1.5 23.8 14.8 82 82 A R H X S+ 0 0 108 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.937 111.8 42.4 -62.3 -50.0 0.0 24.5 18.2 83 83 A M H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.885 112.2 55.5 -66.9 -35.3 3.1 23.4 20.2 84 84 A K H X S+ 0 0 6 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.931 108.2 48.2 -61.1 -44.8 5.4 25.2 17.7 85 85 A A H X S+ 0 0 60 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.892 112.2 49.7 -61.7 -40.6 3.5 28.4 18.3 86 86 A A H X S+ 0 0 40 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.892 113.1 45.7 -65.8 -41.0 3.8 27.9 22.0 87 87 A V H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.870 109.6 54.5 -70.6 -37.3 7.5 27.2 21.9 88 88 A E H < S+ 0 0 32 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.844 107.9 51.5 -63.8 -33.2 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 0.928 116.6 38.2 -68.3 -45.8 6.4 32.4 22.1 90 90 A A H < S+ 0 0 58 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.851 137.4 15.8 -73.7 -36.5 8.6 31.1 24.9 91 91 A a S >X S- 0 0 14 -4,-3.3 3,-1.2 -5,-0.1 4,-0.6 -0.674 83.6-144.9-142.7 84.0 11.8 30.9 22.8 92 92 A P T 34 S- 0 0 66 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.162 76.9 -10.0 -52.5 135.0 11.6 32.8 19.5 93 93 A R T 34 S+ 0 0 171 1,-0.1 3,-0.1 2,-0.1 -5,-0.1 0.779 109.4 103.1 44.8 41.8 13.5 31.3 16.5 94 94 A T T <4 + 0 0 33 -3,-1.2 2,-0.6 1,-0.2 -1,-0.1 0.802 59.3 58.6-115.0 -51.5 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 -0.776 73.6-136.8 -93.6 122.0 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 -0.294 18.1-122.1 -70.1 157.1 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 0.864 113.5 59.0 -67.4 -34.4 10.5 21.8 13.8 98 98 A A H > S+ 0 0 0 -48,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.923 111.2 39.7 -59.9 -45.3 12.6 18.7 13.3 99 99 A D H > S+ 0 0 0 24,-0.3 4,-2.8 2,-0.2 5,-0.3 0.896 112.5 56.7 -70.7 -41.0 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 0.917 108.7 46.7 -56.3 -45.0 10.1 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 0.835 111.0 52.6 -67.6 -33.3 8.7 16.6 16.4 102 102 A T H X S+ 0 0 4 -4,-1.3 4,-2.0 -5,-0.2 -2,-0.2 0.927 112.2 44.2 -67.8 -45.8 11.4 14.4 17.9 103 103 A I H X S+ 0 0 4 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.913 112.0 54.5 -64.0 -41.7 10.6 15.7 21.4 104 104 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.880 107.4 50.1 -59.5 -39.9 6.9 15.3 20.7 105 105 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.930 112.9 45.8 -65.2 -45.3 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 0.928 114.1 47.6 -64.1 -46.0 9.3 10.9 22.9 107 107 A Q H X S+ 0 0 18 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.862 109.6 54.7 -63.9 -35.1 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 0.922 108.9 47.6 -63.6 -44.4 4.0 10.9 23.4 109 109 A V H <>S+ 0 0 0 -4,-2.1 5,-2.8 2,-0.2 -2,-0.2 0.924 114.1 47.0 -62.4 -44.6 5.6 7.6 24.1 110 110 A T H ><5S+ 0 0 38 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.920 109.4 53.0 -64.7 -43.7 6.1 8.5 27.8 111 111 A L H 3<5S+ 0 0 51 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.820 105.3 55.9 -61.3 -31.1 2.6 9.9 28.2 112 112 A A T 3<5S- 0 0 16 -4,-1.6 117,-3.2 -5,-0.2 -1,-0.3 0.352 133.2 -89.9 -83.5 6.1 1.2 6.6 26.9 113 113 A G T < 5S+ 0 0 46 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.489 87.0 127.7 100.9 4.9 3.1 4.7 29.6 114 114 A G < - 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