==== 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 18-MAY-01 1H55 . 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) . 13134.0 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 . 10 3.3 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, 0.0 120,-0.1 0.000 360.0 360.0 360.0 139.5 26.8 15.6 16.7 2 2 A L - 0 0 27 118,-0.1 120,-0.2 284,-0.1 289,-0.0 -0.405 360.0-167.8 -73.4 149.7 23.4 15.7 18.3 3 3 A T B > -A 121 0A 52 118,-2.6 3,-1.5 -2,-0.1 118,-1.3 -1.000 29.3-134.2-143.1 139.5 23.1 16.3 22.0 4 4 A P T 3 S+ 0 0 46 0, 0.0 3,-0.4 0, 0.0 115,-0.1 0.728 106.2 56.4 -62.8 -21.6 20.3 16.0 24.6 5 5 A T T > + 0 0 75 1,-0.2 3,-2.2 116,-0.1 4,-0.4 0.369 68.4 116.8 -93.7 5.7 21.3 19.3 26.2 6 6 A F T < S+ 0 0 100 -3,-1.5 4,-0.3 1,-0.3 3,-0.2 0.770 86.2 31.0 -43.0 -39.1 21.1 21.4 23.0 7 7 A Y T 3> S+ 0 0 2 -3,-0.4 4,-2.5 1,-0.1 -1,-0.3 0.259 83.6 107.9-108.3 12.4 18.3 23.6 24.4 8 8 A D T <4 S+ 0 0 56 -3,-2.2 -1,-0.1 1,-0.2 -2,-0.1 0.709 95.7 27.6 -62.7 -19.7 19.1 23.6 28.1 9 9 A N T 4 S+ 0 0 165 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.779 127.5 41.1-105.9 -44.3 20.3 27.2 27.9 10 10 A S T 4 S+ 0 0 58 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.751 138.0 0.9 -78.6 -27.8 18.2 28.6 24.9 11 11 A a >< + 0 0 1 -4,-2.5 3,-2.0 83,-0.1 4,-0.3 -0.283 63.9 166.5-160.7 65.2 14.9 27.0 25.7 12 12 A P T 3 S+ 0 0 75 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.746 80.2 54.7 -56.2 -25.7 14.9 24.8 28.9 13 13 A N T 3> S+ 0 0 96 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.328 75.4 102.5 -93.1 9.1 11.1 24.6 29.0 14 14 A V H <> S+ 0 0 8 -3,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.910 80.8 49.4 -58.4 -44.9 10.7 23.3 25.5 15 15 A S H > S+ 0 0 40 -3,-0.4 4,-2.2 -4,-0.3 -1,-0.2 0.863 111.6 50.2 -62.9 -36.3 10.0 19.7 26.6 16 16 A N H > S+ 0 0 89 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.859 108.9 50.9 -70.7 -36.9 7.4 20.9 29.1 17 17 A I H X S+ 0 0 42 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.912 111.8 48.1 -66.4 -42.2 5.6 23.0 26.5 18 18 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.938 111.8 49.2 -62.8 -48.0 5.4 20.0 24.2 19 19 A R H X S+ 0 0 109 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.924 109.5 51.6 -58.2 -47.5 4.2 17.7 26.9 20 20 A D H X S+ 0 0 91 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.884 108.0 52.6 -58.0 -40.4 1.4 20.2 28.0 21 21 A T H X S+ 0 0 14 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.924 113.1 43.3 -62.4 -44.2 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 0.898 110.9 54.1 -69.5 -41.2 -0.1 16.7 24.1 23 23 A V H X S+ 0 0 52 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.926 112.1 45.8 -57.9 -44.9 -1.7 16.2 27.5 24 24 A N H >< S+ 0 0 71 -4,-2.3 3,-0.9 -5,-0.2 4,-0.5 0.914 113.9 47.3 -64.4 -46.0 -4.4 18.8 26.5 25 25 A E H >X S+ 0 0 29 -4,-2.2 4,-2.4 1,-0.2 3,-1.4 0.868 100.6 67.0 -65.2 -37.8 -5.0 17.3 23.1 26 26 A L H 3< S+ 0 0 47 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.727 90.0 66.3 -56.4 -24.1 -5.2 13.8 24.5 27 27 A R T << S+ 0 0 178 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.854 115.8 24.9 -68.5 -34.3 -8.4 14.7 26.3 28 28 A S T <4 S+ 0 0 92 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.636 135.4 34.3-102.6 -19.4 -10.4 15.2 23.1 29 29 A D >< - 0 0 24 -4,-2.4 3,-1.6 1,-0.1 4,-0.2 -0.754 58.3-179.7-139.6 90.4 -8.2 12.9 20.9 30 30 A P T 3 S+ 0 0 89 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.580 83.2 62.8 -64.6 -9.4 -6.9 9.8 22.7 31 31 A R T 3> S+ 0 0 57 1,-0.2 4,-2.2 2,-0.1 3,-0.4 0.599 75.9 91.5 -91.7 -13.5 -5.2 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 0.783 79.4 56.1 -55.6 -35.6 -2.9 11.8 19.1 33 33 A A H > S+ 0 0 4 -3,-0.3 4,-2.1 -4,-0.2 -1,-0.2 0.936 111.4 44.7 -64.0 -44.4 0.1 10.3 21.0 34 34 A A H > S+ 0 0 14 -3,-0.4 4,-2.1 -4,-0.3 -2,-0.2 0.929 112.8 51.7 -63.6 -44.8 0.2 7.4 18.5 35 35 A S H X S+ 0 0 11 -4,-2.2 4,-1.6 1,-0.2 40,-0.3 0.891 109.9 49.1 -60.3 -40.7 -0.3 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 0.896 107.6 53.1 -68.5 -40.6 2.6 12.0 16.7 37 37 A L H X S+ 0 0 13 -4,-2.1 4,-1.7 1,-0.2 3,-0.2 0.940 110.1 49.9 -59.3 -43.7 5.0 9.1 17.2 38 38 A R H X S+ 0 0 85 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.843 103.6 58.5 -64.2 -34.9 4.2 8.0 13.6 39 39 A L H X S+ 0 0 2 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.908 106.2 49.3 -60.6 -41.3 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 0.897 110.4 51.1 -63.8 -41.5 8.3 11.4 13.5 41 41 A F H X S+ 0 0 45 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.958 111.8 46.0 -61.3 -51.3 8.9 7.9 12.0 42 42 A H H < S+ 0 0 6 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.723 112.5 53.2 -66.9 -18.6 7.6 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 0.959 109.9 45.5 -76.6 -53.9 9.8 12.2 8.9 44 44 A b H 3X S+ 0 0 0 -4,-2.8 4,-0.7 1,-0.3 5,-0.2 0.740 105.3 60.7 -60.6 -29.1 13.0 10.3 9.6 45 45 A F T 3< S+ 0 0 2 -4,-1.8 2,-0.5 1,-0.2 -1,-0.3 0.457 99.7 62.3 -81.0 0.8 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 -0.871 135.0 -33.6-132.1 100.4 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 0.633 113.3 -75.3 64.2 18.0 15.8 12.4 3.9 48 48 A G S < S- 0 0 1 -4,-0.7 2,-1.9 -5,-0.2 4,-0.4 -0.174 78.2 -40.1 87.9 174.3 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 -0.567 85.9 128.5 -80.2 85.1 14.4 13.7 10.6 50 50 A D S S- 0 0 0 -2,-1.9 76,-2.7 -4,-0.3 48,-0.2 0.085 79.8-109.4-125.6 17.2 14.4 17.2 9.0 51 51 A A S > S+ 0 0 0 74,-0.2 3,-1.0 47,-0.2 4,-0.5 0.713 74.6 139.3 58.5 22.5 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 0.851 64.1 61.7 -64.1 -32.1 10.4 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 0.725 94.8 62.1 -66.6 -22.1 7.0 15.9 6.2 54 54 A L G < S+ 0 0 6 -3,-1.0 -1,-0.2 10,-0.1 -2,-0.2 0.674 80.6 103.8 -80.0 -16.2 5.6 19.0 7.8 55 55 A L < - 0 0 1 -3,-1.1 10,-0.4 -4,-0.5 9,-0.4 -0.407 62.6-142.5 -69.5 139.7 5.9 21.2 4.7 56 56 A D - 0 0 47 246,-2.6 73,-0.1 1,-0.2 -1,-0.1 -0.443 38.3 -64.7 -93.3 173.2 2.8 21.9 2.6 57 57 A N + 0 0 81 -2,-0.1 2,-0.3 6,-0.1 5,-0.2 -0.154 49.6 177.5 -57.6 148.0 2.5 22.1 -1.2 58 58 A T - 0 0 51 3,-1.9 5,-0.1 -3,-0.1 3,-0.1 -0.903 44.6-105.3-142.3 165.0 4.3 24.8 -3.2 59 59 A T S S+ 0 0 147 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.666 119.5 47.2 -71.4 -12.5 4.4 25.3 -7.0 60 60 A S S S+ 0 0 102 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.755 120.9 21.2 -98.2 -29.8 8.0 24.0 -7.1 61 61 A F S S- 0 0 37 -3,-0.1 -3,-1.9 69,-0.0 -1,-0.3 -0.999 72.8-123.8-142.5 145.4 7.7 20.8 -4.9 62 62 A R - 0 0 111 -2,-0.3 69,-0.5 -5,-0.2 2,-0.2 -0.530 33.7-106.8 -84.6 153.2 4.9 18.5 -3.8 63 63 A T > - 0 0 5 -2,-0.2 3,-1.5 1,-0.1 -7,-0.1 -0.507 12.5-133.5 -80.0 146.0 4.1 17.8 -0.2 64 64 A E G > S+ 0 0 0 -12,-0.4 3,-2.1 -9,-0.4 6,-0.2 0.643 98.3 83.9 -70.3 -12.8 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 0.697 86.4 55.0 -64.0 -16.8 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,-0.2 0.205 81.5 119.4-100.3 14.2 0.2 13.2 -0.5 67 67 A A S X> S- 0 0 0 -3,-2.1 4,-3.3 1,-0.1 3,-1.3 -0.437 79.8-111.5 -75.2 155.5 2.5 10.1 -0.4 68 68 A F T 34 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.2 67,-0.1 0.835 119.7 48.9 -57.2 -32.4 0.8 6.7 -0.5 69 69 A G T 34 S+ 0 0 21 1,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.615 121.4 33.1 -84.0 -12.1 2.0 6.2 3.1 70 70 A N T X> S+ 0 0 3 -3,-1.3 4,-2.8 -6,-0.2 3,-1.7 0.760 87.9 102.4-110.3 -38.1 0.7 9.6 4.4 71 71 A A T 3< S- 0 0 41 -4,-3.3 -5,-0.1 1,-0.3 -6,-0.0 -0.224 103.5 -6.0 -54.9 133.0 -2.4 10.5 2.4 72 72 A N T 34 S+ 0 0 123 -7,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.847 136.6 61.6 49.2 38.7 -5.6 10.0 4.3 73 73 A S T <4 S+ 0 0 17 -3,-1.7 -2,-0.2 1,-0.4 -1,-0.2 0.352 75.6 78.1-152.1 -58.2 -3.5 8.4 7.1 74 74 A A < + 0 0 20 -4,-2.8 -1,-0.4 -9,-0.2 2,-0.3 -0.411 61.8 165.9 -65.7 141.7 -0.9 10.7 8.7 75 75 A R + 0 0 74 -40,-0.3 -36,-0.2 -3,-0.1 -37,-0.0 -0.948 34.2 70.8-152.4 170.5 -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 0.446 51.6 134.3 98.2 3.0 -1.9 15.5 14.0 77 77 A F H 3> S+ 0 0 24 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.853 71.1 53.7 -54.0 -40.3 -0.4 18.3 11.9 78 78 A P H 3> S+ 0 0 75 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.840 105.4 55.2 -65.4 -30.6 -2.4 21.1 13.6 79 79 A V H <> S+ 0 0 6 -3,-0.8 4,-2.2 2,-0.2 5,-0.2 0.869 106.0 50.9 -68.8 -36.7 -1.3 19.9 17.0 80 80 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.894 108.7 52.1 -67.3 -37.6 2.3 20.3 15.9 81 81 A D H X S+ 0 0 42 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.899 108.1 53.1 -63.1 -39.8 1.5 23.8 14.8 82 82 A R H X S+ 0 0 108 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.941 111.9 41.7 -62.5 -50.6 0.0 24.5 18.2 83 83 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.873 112.9 55.9 -66.9 -33.9 3.1 23.4 20.2 84 84 A K H X S+ 0 0 5 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.927 108.1 47.3 -62.5 -44.7 5.4 25.1 17.7 85 85 A A H X S+ 0 0 56 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.896 112.3 50.7 -62.8 -40.1 3.6 28.4 18.2 86 86 A A H X S+ 0 0 38 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.863 112.4 46.0 -66.1 -37.3 3.8 28.0 22.0 87 87 A V H X S+ 0 0 0 -4,-2.4 4,-3.5 2,-0.2 -2,-0.2 0.859 108.3 56.1 -74.0 -35.5 7.5 27.3 21.8 88 88 A E H < S+ 0 0 32 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.820 108.4 49.6 -65.1 -29.5 8.1 30.2 19.5 89 89 A S H < S+ 0 0 102 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.923 115.8 41.2 -73.2 -45.4 6.4 32.4 22.1 90 90 A A H < S+ 0 0 58 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.894 137.7 11.4 -68.7 -42.0 8.6 31.0 24.9 91 91 A a S >X S- 0 0 16 -4,-3.5 3,-1.2 -5,-0.1 4,-0.6 -0.699 83.4-141.5-143.1 86.9 11.8 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 -0.134 78.2 -10.1 -50.8 135.4 11.6 32.8 19.5 93 93 A R T 34 S+ 0 0 166 1,-0.1 3,-0.1 2,-0.1 -5,-0.1 0.774 108.8 104.6 43.7 41.9 13.4 31.3 16.5 94 94 A T T <4 + 0 0 33 -3,-1.2 2,-0.5 1,-0.2 -1,-0.1 0.812 58.6 58.0-113.4 -52.9 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 -0.759 74.2-135.6 -92.4 124.7 13.7 25.2 18.4 96 96 A S > - 0 0 0 -2,-0.5 4,-2.8 27,-0.3 5,-0.2 -0.342 17.6-122.2 -72.4 154.4 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 0.880 113.8 57.3 -63.8 -36.3 10.5 21.8 13.7 98 98 A A H > S+ 0 0 0 2,-0.2 4,-1.3 -48,-0.2 -1,-0.2 0.911 111.8 40.3 -60.8 -44.0 12.6 18.6 13.3 99 99 A D H > S+ 0 0 0 24,-0.4 4,-2.7 2,-0.2 5,-0.3 0.906 112.4 56.2 -70.8 -42.3 13.7 18.7 16.9 100 100 A L H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.900 108.9 46.9 -56.0 -42.8 10.2 19.7 18.1 101 101 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.833 110.1 53.2 -69.7 -32.6 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 0.935 112.4 43.9 -67.2 -46.2 11.4 14.4 17.9 103 103 A I H X S+ 0 0 5 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.911 111.5 54.8 -64.0 -42.6 10.6 15.7 21.4 104 104 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.887 107.7 50.3 -58.3 -39.8 6.8 15.4 20.6 105 105 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.928 112.9 45.1 -65.7 -44.9 7.4 11.7 19.7 106 106 A Q H X S+ 0 0 6 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.933 114.1 48.2 -65.5 -45.3 9.3 10.9 22.9 107 107 A Q H X S+ 0 0 16 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.852 109.5 54.5 -63.6 -34.0 6.8 12.8 25.1 108 108 A S H X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.2 0.922 109.5 47.2 -64.4 -44.0 3.9 11.0 23.3 109 109 A V H <>S+ 0 0 0 -4,-2.0 5,-2.7 2,-0.2 120,-0.2 0.936 114.3 46.4 -62.5 -47.8 5.5 7.6 24.1 110 110 A T H ><5S+ 0 0 37 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.926 110.3 52.8 -61.7 -46.2 6.1 8.6 27.7 111 111 A L H 3<5S+ 0 0 49 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.809 104.8 56.7 -60.0 -30.4 2.6 9.9 28.2 112 112 A A T 3<5S- 0 0 16 -4,-1.5 117,-3.0 -3,-0.2 -1,-0.3 0.380 133.0 -90.5 -83.2 5.0 1.2 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 0.486 87.5 125.6 101.4 4.7 3.0 4.8 29.5 114 114 A G < - 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