==== 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 1H5G . 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) . 13081.0 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 0 219 0, 0.0 2,-0.2 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 126.6 26.9 15.6 16.8 2 2 A L - 0 0 27 118,-0.1 120,-0.2 284,-0.1 289,-0.0 -0.487 360.0-169.8 -73.8 143.9 23.3 15.7 18.2 3 3 A T B > -A 121 0A 50 118,-2.5 3,-1.6 -2,-0.2 118,-1.2 -0.999 30.8-133.7-139.4 140.1 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 0.735 105.8 57.9 -61.6 -23.2 20.3 16.0 24.6 5 5 A T T > + 0 0 77 1,-0.2 3,-2.3 116,-0.1 4,-0.3 0.352 68.1 117.2 -90.9 6.4 21.4 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 0.782 85.6 30.4 -44.0 -40.1 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 0.223 83.6 110.2-108.2 15.6 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 0.734 94.7 25.6 -63.3 -21.1 19.2 23.6 28.1 9 9 A N T 4 S+ 0 0 168 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.783 127.4 42.8-106.4 -43.2 20.3 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 0.709 138.1 0.5 -78.7 -24.2 18.3 28.6 24.9 11 11 A a >< + 0 0 0 -4,-2.2 3,-2.0 83,-0.1 4,-0.3 -0.259 64.4 167.1-164.4 65.4 14.9 27.0 25.8 12 12 A P T 3 S+ 0 0 76 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.755 79.9 56.0 -56.0 -26.5 15.1 24.8 28.9 13 13 A N T 3> S+ 0 0 95 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.323 74.6 103.4 -91.6 9.1 11.2 24.6 29.0 14 14 A V H <> S+ 0 0 9 -3,-2.0 4,-2.2 -7,-0.2 5,-0.2 0.926 80.9 47.7 -57.1 -49.0 10.8 23.2 25.5 15 15 A S H > S+ 0 0 38 -3,-0.4 4,-2.5 -4,-0.3 -1,-0.2 0.894 112.8 49.8 -60.3 -40.5 10.1 19.6 26.7 16 16 A N H > S+ 0 0 93 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.876 109.5 50.7 -66.3 -38.7 7.6 20.8 29.2 17 17 A I H X S+ 0 0 29 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.890 111.7 48.3 -66.4 -39.1 5.8 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 0.932 111.5 50.1 -65.8 -45.9 5.6 20.0 24.3 19 19 A R H X S+ 0 0 108 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.934 108.7 51.2 -58.6 -49.9 4.3 17.7 27.1 20 20 A D H X S+ 0 0 102 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.893 108.1 53.1 -55.8 -42.3 1.6 20.1 28.2 21 21 A T H X S+ 0 0 15 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.932 112.0 44.0 -59.8 -47.2 0.3 20.5 24.6 22 22 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.881 110.6 54.7 -67.0 -38.6 -0.0 16.7 24.2 23 23 A V H X S+ 0 0 50 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.931 111.1 46.4 -59.5 -44.9 -1.6 16.3 27.6 24 24 A N H >X S+ 0 0 72 -4,-2.3 3,-0.7 1,-0.2 4,-0.5 0.906 113.6 47.6 -63.1 -45.9 -4.3 18.8 26.6 25 25 A E H >X S+ 0 0 29 -4,-2.2 4,-2.5 1,-0.2 3,-0.9 0.836 99.8 66.9 -66.7 -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 0.769 90.5 66.0 -58.7 -26.3 -5.2 13.7 24.6 27 27 A R H << S+ 0 0 175 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.897 115.6 25.7 -63.9 -40.3 -8.4 14.8 26.4 28 28 A S H << S+ 0 0 92 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.691 135.8 32.9 -95.5 -22.8 -10.3 15.3 23.1 29 29 A D >< - 0 0 23 -4,-2.5 3,-1.5 1,-0.1 -1,-0.2 -0.787 57.4-179.0-139.2 94.1 -8.2 12.9 21.0 30 30 A P T 3 S+ 0 0 88 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.538 83.9 62.7 -67.5 -6.6 -6.8 9.8 22.8 31 31 A R T 3> S+ 0 0 58 1,-0.2 4,-2.3 2,-0.1 3,-0.3 0.576 75.6 90.8 -95.0 -12.2 -5.2 8.8 19.5 32 32 A I H <> S+ 0 0 1 -3,-1.5 4,-2.5 1,-0.2 5,-0.2 0.789 79.5 58.0 -57.2 -34.5 -2.8 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 0.955 111.3 42.6 -61.7 -48.9 0.1 10.2 21.1 34 34 A A H > S+ 0 0 15 -3,-0.3 4,-2.1 -4,-0.3 -2,-0.2 0.919 113.3 53.5 -61.9 -44.7 0.2 7.4 18.6 35 35 A S H X S+ 0 0 10 -4,-2.3 4,-1.6 1,-0.2 40,-0.3 0.886 108.6 48.8 -59.7 -40.8 -0.3 9.8 15.7 36 36 A I H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.890 108.0 53.0 -69.0 -39.1 2.6 12.0 16.7 37 37 A L H X S+ 0 0 14 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.922 109.5 50.8 -61.4 -41.4 5.0 9.1 17.1 38 38 A R H X S+ 0 0 84 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.855 104.1 57.1 -65.2 -34.9 4.2 8.0 13.6 39 39 A L H X S+ 0 0 1 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.906 106.8 49.4 -62.3 -40.4 4.8 11.5 12.2 40 40 A H H X S+ 0 0 1 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.901 110.3 51.2 -64.2 -41.9 8.3 11.3 13.6 41 41 A F H X S+ 0 0 41 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.962 112.3 45.4 -59.3 -53.3 8.9 7.9 12.0 42 42 A H H < S+ 0 0 7 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.714 112.2 53.4 -66.7 -18.7 7.7 9.1 8.6 43 43 A D H >< S+ 0 0 0 -4,-1.3 3,-1.7 -5,-0.2 7,-0.3 0.964 110.5 45.3 -76.3 -54.1 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 0.761 105.3 60.1 -58.8 -31.9 13.0 10.3 9.7 45 45 A F T 3< S+ 0 0 1 -4,-2.0 2,-0.5 1,-0.2 -1,-0.3 0.465 100.0 62.9 -79.2 0.5 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 -0.878 134.3 -33.9-131.3 100.7 12.5 10.4 4.2 47 47 A N T 4 S- 0 0 66 -2,-0.5 -2,-0.1 86,-0.1 -3,-0.1 0.638 113.7 -74.9 63.7 17.9 15.8 12.4 4.0 48 48 A G S < S- 0 0 1 -4,-0.7 2,-1.8 -5,-0.2 4,-0.4 -0.173 78.0 -40.4 88.7 174.4 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 -0.580 86.2 128.7 -80.0 87.1 14.4 13.7 10.6 50 50 A D S S- 0 0 0 -2,-1.8 76,-2.8 -4,-0.3 48,-0.2 0.091 79.6-108.8-128.2 17.2 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,-0.5 0.689 75.2 138.2 60.1 19.9 10.7 18.1 9.4 52 52 A S G > + 0 0 0 -4,-0.4 3,-1.1 1,-0.2 12,-0.4 0.852 64.4 61.4 -63.3 -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 0.720 94.8 62.0 -67.3 -22.4 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 0.663 81.1 105.1 -80.3 -15.0 5.5 19.0 7.9 55 55 A L < - 0 0 1 -3,-1.1 10,-0.4 -4,-0.5 9,-0.4 -0.404 61.7-142.9 -70.1 139.8 5.8 21.1 4.7 56 56 A D - 0 0 47 246,-2.5 73,-0.1 1,-0.2 -1,-0.1 -0.473 38.9 -64.5 -94.1 170.4 2.7 21.9 2.7 57 57 A N + 0 0 85 -2,-0.2 2,-0.3 6,-0.1 5,-0.2 -0.114 49.8 176.9 -55.2 147.8 2.5 22.1 -1.1 58 58 A T - 0 0 53 3,-1.8 3,-0.1 -3,-0.1 5,-0.1 -0.908 44.7-106.3-142.5 165.4 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 0.648 119.3 48.2 -73.3 -9.9 4.5 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 0.740 120.8 19.4 -98.8 -30.1 8.1 24.0 -6.9 61 61 A F S S- 0 0 33 -3,-0.1 -3,-1.8 69,-0.0 -1,-0.3 -0.999 72.4-122.4-144.6 146.8 7.7 20.8 -4.8 62 62 A R - 0 0 114 -2,-0.3 69,-0.5 -5,-0.2 2,-0.2 -0.531 34.7-106.3 -84.9 152.5 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 -0.508 12.8-134.3 -79.0 144.9 4.0 17.8 -0.1 64 64 A E G > S+ 0 0 0 -12,-0.4 3,-1.9 -9,-0.4 6,-0.2 0.624 98.0 84.0 -70.4 -11.5 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 0.690 85.7 55.4 -65.3 -16.5 1.4 14.5 2.8 66 66 A D G < S+ 0 0 97 -3,-1.5 -1,-0.3 5,-0.1 -2,-0.1 0.198 81.2 119.5-100.3 14.5 0.2 13.1 -0.5 67 67 A A S X> S- 0 0 0 -3,-1.9 4,-3.3 1,-0.1 3,-1.1 -0.430 79.6-111.5 -75.1 155.7 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 0.836 119.4 49.2 -58.4 -31.9 0.8 6.7 -0.3 69 69 A G T 34 S+ 0 0 20 1,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.655 121.5 32.7 -82.6 -15.6 1.9 6.1 3.2 70 70 A N T X> S+ 0 0 3 -3,-1.1 4,-2.6 -6,-0.2 3,-1.9 0.764 88.2 103.9-107.5 -37.7 0.7 9.5 4.5 71 71 A A T 3< S- 0 0 40 -4,-3.3 -5,-0.1 1,-0.3 -6,-0.0 -0.222 103.4 -7.1 -53.9 131.4 -2.4 10.4 2.4 72 72 A N T 34 S+ 0 0 123 -7,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.828 137.1 61.9 49.9 36.2 -5.6 9.9 4.4 73 73 A S T <4 S+ 0 0 18 -3,-1.9 -2,-0.2 1,-0.4 -1,-0.2 0.386 75.4 78.7-148.7 -59.5 -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 -0.370 61.1 164.5 -63.1 142.2 -0.9 10.7 8.7 75 75 A R + 0 0 77 -40,-0.3 -36,-0.2 -3,-0.1 -37,-0.0 -0.945 33.5 73.1-153.4 171.8 -2.5 13.1 11.2 76 76 A G >> + 0 0 9 -2,-0.3 4,-1.6 -37,-0.0 3,-0.8 0.412 51.5 133.2 99.0 0.2 -1.9 15.5 14.0 77 77 A F H 3> S+ 0 0 25 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.854 71.2 53.0 -52.5 -41.8 -0.4 18.3 12.0 78 78 A P H 3> S+ 0 0 73 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.847 106.1 54.8 -64.4 -32.1 -2.5 21.1 13.7 79 79 A V H <> S+ 0 0 7 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.876 106.5 50.4 -67.5 -38.0 -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 0.897 108.2 53.3 -66.6 -38.5 2.3 20.3 16.0 81 81 A D H X S+ 0 0 42 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.889 107.9 52.6 -61.4 -39.5 1.5 23.8 14.8 82 82 A R H X S+ 0 0 107 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.943 111.4 42.4 -63.7 -50.6 0.1 24.5 18.3 83 83 A M H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.867 112.4 55.9 -66.8 -32.9 3.1 23.4 20.2 84 84 A K H X S+ 0 0 6 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.940 108.6 46.6 -62.6 -46.8 5.4 25.1 17.7 85 85 A A H X S+ 0 0 60 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.897 112.9 50.3 -61.4 -41.2 3.6 28.5 18.3 86 86 A A H X S+ 0 0 39 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.900 113.2 45.5 -64.2 -41.3 3.8 27.9 22.0 87 87 A V H X S+ 0 0 0 -4,-2.6 4,-3.4 1,-0.2 -2,-0.2 0.874 109.9 54.4 -70.2 -37.3 7.5 27.2 21.8 88 88 A E H < S+ 0 0 31 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.860 108.0 50.9 -63.6 -34.7 8.1 30.2 19.5 89 89 A S H < S+ 0 0 103 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.908 116.6 39.5 -68.3 -42.7 6.4 32.4 22.1 90 90 A A H < S+ 0 0 57 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.864 137.3 14.1 -74.9 -38.0 8.6 31.0 24.9 91 91 A a S >X S- 0 0 16 -4,-3.4 3,-1.2 -5,-0.1 4,-0.6 -0.653 83.9-144.3-143.1 82.5 11.8 30.9 22.9 92 92 A P T 34 S- 0 0 66 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.130 76.7 -9.4 -50.6 133.4 11.6 32.8 19.5 93 93 A R T 34 S+ 0 0 168 1,-0.1 3,-0.1 2,-0.1 -5,-0.1 0.789 109.2 102.7 46.3 42.2 13.5 31.4 16.6 94 94 A T T <4 + 0 0 33 -3,-1.2 2,-0.6 1,-0.2 -1,-0.1 0.795 59.1 59.5-116.2 -50.8 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 -0.769 73.5-136.1 -93.5 122.1 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 -0.291 17.8-122.7 -69.2 155.6 13.6 23.6 14.9 97 97 A c H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.870 113.6 58.3 -66.1 -34.9 10.5 21.8 13.8 98 98 A A H > S+ 0 0 0 -48,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.904 111.0 40.5 -60.4 -43.5 12.6 18.7 13.3 99 99 A D H > S+ 0 0 0 24,-0.3 4,-2.7 2,-0.2 5,-0.2 0.891 112.3 56.2 -71.8 -40.9 13.7 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 0.913 108.4 47.4 -56.9 -45.3 10.2 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 0.836 110.2 52.9 -67.2 -32.9 8.7 16.6 16.4 102 102 A T H X S+ 0 0 4 -4,-1.2 4,-2.1 -5,-0.2 -2,-0.2 0.941 112.0 44.5 -67.6 -46.2 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 0.914 111.3 54.5 -62.7 -42.5 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 0.881 107.7 50.2 -58.5 -40.1 6.9 15.3 20.7 105 105 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.936 113.0 45.3 -64.8 -46.3 7.4 11.7 19.7 106 106 A Q H X S+ 0 0 6 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.931 114.2 47.9 -63.9 -45.9 9.3 10.9 22.9 107 107 A Q H X S+ 0 0 19 -4,-3.2 4,-3.0 1,-0.2 -1,-0.2 0.873 109.7 54.4 -63.0 -36.7 6.8 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 0.910 108.7 48.0 -62.5 -43.7 4.0 10.9 23.4 109 109 A V H <>S+ 0 0 0 -4,-2.1 5,-2.9 2,-0.2 120,-0.2 0.928 114.7 45.5 -63.2 -45.8 5.6 7.5 24.1 110 110 A T H ><5S+ 0 0 36 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.921 110.4 52.9 -64.9 -44.1 6.2 8.5 27.8 111 111 A L H 3<5S+ 0 0 50 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.817 105.3 56.2 -61.3 -29.6 2.7 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 0.385 133.6 -90.8 -83.1 3.7 1.2 6.6 26.9 113 113 A G T < 5S+ 0 0 46 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.472 87.0 128.0 101.9 4.3 3.1 4.8 29.6 114 114 A G < - 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