==== 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 1H5L . 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) . 13114.0 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 0 220 0, 0.0 2,-0.2 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 130.1 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 -0.510 360.0-169.9 -73.8 141.8 23.3 15.7 18.2 3 3 A T B > -A 121 0A 51 118,-2.6 3,-1.6 -2,-0.2 118,-1.3 -0.997 31.1-133.8-137.6 140.7 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 0.733 106.3 56.1 -61.8 -22.5 20.3 15.9 24.6 5 5 A T T > + 0 0 76 1,-0.2 3,-2.4 116,-0.1 4,-0.3 0.359 68.5 117.4 -93.4 5.6 21.4 19.2 26.2 6 6 A F T < S+ 0 0 101 -3,-1.6 4,-0.3 1,-0.3 3,-0.3 0.774 85.6 31.4 -43.0 -39.9 21.1 21.3 23.0 7 7 A Y T 3> S+ 0 0 2 -3,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.214 83.1 110.5-107.7 15.6 18.3 23.6 24.4 8 8 A D T <4 S+ 0 0 57 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.705 94.6 25.0 -64.1 -18.9 19.2 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 0.749 127.5 43.2-109.5 -41.9 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 0.754 137.7 1.0 -78.7 -27.6 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 -0.295 64.3 165.7-161.1 66.2 15.0 26.9 25.7 12 12 A P T 3 S+ 0 0 75 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.739 79.7 56.2 -57.5 -24.3 15.0 24.8 28.9 13 13 A N T 3> S+ 0 0 98 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.384 75.1 101.4 -92.2 5.1 11.2 24.7 29.0 14 14 A V H <> S+ 0 0 8 -3,-1.9 4,-2.3 -7,-0.2 5,-0.2 0.915 81.0 48.9 -55.8 -48.6 10.8 23.2 25.5 15 15 A S H > S+ 0 0 39 -3,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.893 112.4 49.0 -59.9 -40.9 10.2 19.6 26.7 16 16 A N H > S+ 0 0 95 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.865 110.1 50.7 -67.6 -37.2 7.6 20.8 29.2 17 17 A I H X S+ 0 0 30 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.904 111.5 48.4 -67.0 -41.0 5.7 22.9 26.7 18 18 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.933 112.2 49.2 -63.7 -45.9 5.6 20.0 24.3 19 19 A R H X S+ 0 0 106 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.935 108.9 52.2 -59.0 -48.9 4.3 17.7 27.0 20 20 A D H X S+ 0 0 102 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.866 107.9 52.4 -56.6 -39.2 1.6 20.1 28.1 21 21 A T H X S+ 0 0 15 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.928 112.1 44.5 -64.3 -45.3 0.3 20.4 24.5 22 22 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.895 111.1 53.2 -67.6 -40.4 0.0 16.6 24.2 23 23 A V H X S+ 0 0 47 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.945 111.7 47.1 -58.8 -47.0 -1.6 16.2 27.6 24 24 A N H >X S+ 0 0 73 -4,-2.2 3,-0.7 -5,-0.2 4,-0.5 0.899 113.9 46.5 -60.8 -44.0 -4.2 18.8 26.6 25 25 A E H >X S+ 0 0 28 -4,-2.2 4,-2.6 1,-0.2 3,-0.8 0.847 100.3 67.6 -69.8 -34.3 -4.9 17.3 23.2 26 26 A L H 3< S+ 0 0 45 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.750 90.0 65.6 -58.4 -25.5 -5.2 13.7 24.6 27 27 A R H << S+ 0 0 176 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.910 116.1 25.5 -65.2 -41.4 -8.4 14.7 26.4 28 28 A S H << S+ 0 0 93 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.703 135.3 34.0 -94.5 -23.1 -10.3 15.3 23.2 29 29 A D >< - 0 0 24 -4,-2.6 3,-1.5 1,-0.1 -1,-0.2 -0.774 58.6-179.9-137.7 91.9 -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 0.544 83.1 61.6 -65.7 -8.3 -6.8 9.8 22.8 31 31 A R T 3> S+ 0 0 60 1,-0.2 4,-2.2 2,-0.1 3,-0.5 0.595 76.4 91.8 -94.9 -13.0 -5.2 8.7 19.5 32 32 A I H <> S+ 0 0 1 -3,-1.5 4,-2.5 1,-0.2 5,-0.2 0.769 79.0 57.3 -55.9 -34.0 -2.9 11.8 19.2 33 33 A A H > S+ 0 0 5 -4,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.942 111.2 43.9 -64.6 -44.4 0.1 10.3 21.0 34 34 A A H > S+ 0 0 14 -3,-0.5 4,-2.1 -4,-0.2 -2,-0.2 0.931 112.8 52.7 -63.3 -46.0 0.2 7.4 18.6 35 35 A S H X S+ 0 0 10 -4,-2.2 4,-1.7 1,-0.2 40,-0.3 0.890 109.1 49.1 -57.7 -42.1 -0.3 9.7 15.6 36 36 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.893 108.1 52.2 -67.9 -40.4 2.6 12.0 16.7 37 37 A L H X S+ 0 0 13 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.920 109.8 50.7 -61.7 -40.7 5.1 9.1 17.1 38 38 A R H X S+ 0 0 82 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.864 104.8 56.7 -65.2 -35.8 4.2 7.9 13.6 39 39 A L H X S+ 0 0 1 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.901 106.8 49.2 -61.5 -41.0 4.8 11.4 12.2 40 40 A H H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.894 110.4 51.7 -64.3 -40.4 8.3 11.4 13.6 41 41 A F H X S+ 0 0 44 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.957 111.6 45.3 -60.9 -52.4 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 0.690 112.3 53.6 -67.6 -16.9 7.7 9.1 8.6 43 43 A D H >< S+ 0 0 0 -4,-1.1 3,-1.7 -5,-0.2 7,-0.3 0.955 110.3 45.4 -77.9 -52.4 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 0.760 105.6 59.7 -60.4 -32.0 13.0 10.3 9.7 45 45 A F T 3< S+ 0 0 2 -4,-1.9 2,-0.5 1,-0.2 -1,-0.3 0.460 100.1 62.7 -79.1 -0.2 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 -0.867 134.7 -33.2-130.9 100.3 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 0.636 113.5 -75.5 65.2 17.8 15.7 12.4 4.0 48 48 A G S < S- 0 0 1 -4,-0.7 2,-1.9 -5,-0.2 4,-0.4 -0.157 78.1 -39.8 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 -0.564 86.2 128.1 -79.6 86.8 14.5 13.7 10.6 50 50 A D S S- 0 0 0 -2,-1.9 76,-2.8 -4,-0.3 48,-0.2 0.099 80.0-108.5-127.8 17.0 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,-0.4 0.701 75.1 138.5 60.1 21.9 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 0.862 63.8 61.5 -64.3 -32.9 10.3 17.6 5.7 53 53 A I G 3 S+ 0 0 0 1,-0.2 -1,-0.2 -7,-0.1 12,-0.1 0.727 95.1 62.5 -65.7 -22.4 7.0 15.8 6.2 54 54 A L G < S+ 0 0 6 -3,-1.0 -1,-0.2 10,-0.1 -2,-0.2 0.675 80.4 104.0 -79.5 -16.0 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 -0.414 62.0-143.2 -70.6 138.7 5.8 21.1 4.7 56 56 A D - 0 0 48 246,-2.6 73,-0.1 1,-0.2 -1,-0.1 -0.425 38.9 -64.0 -91.9 173.2 2.7 21.9 2.6 57 57 A N + 0 0 83 -2,-0.1 2,-0.3 6,-0.1 5,-0.2 -0.136 49.6 176.9 -56.8 148.7 2.5 22.1 -1.2 58 58 A T - 0 0 53 3,-1.8 3,-0.1 -3,-0.1 5,-0.1 -0.905 45.1-105.6-143.0 166.1 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 0.658 119.8 47.9 -72.7 -11.2 4.5 25.3 -7.0 60 60 A S S S+ 0 0 99 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.736 120.5 20.5 -98.8 -29.0 8.0 23.9 -7.0 61 61 A F S S- 0 0 33 -3,-0.1 -3,-1.8 69,-0.0 -1,-0.3 -1.000 71.8-124.1-144.8 144.6 7.6 20.8 -4.9 62 62 A R - 0 0 113 -2,-0.3 69,-0.5 -5,-0.2 2,-0.2 -0.506 35.1-105.9 -83.0 154.1 4.8 18.5 -3.8 63 63 A T > - 0 0 5 -2,-0.2 3,-1.5 1,-0.1 -7,-0.1 -0.525 12.4-133.8 -80.6 145.3 4.0 17.7 -0.2 64 64 A E G > S+ 0 0 0 -12,-0.4 3,-1.9 -9,-0.4 6,-0.2 0.624 98.8 83.2 -70.2 -11.6 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 0.695 85.5 56.1 -65.9 -17.2 1.4 14.5 2.8 66 66 A D G < S+ 0 0 96 -3,-1.5 -1,-0.3 5,-0.1 -2,-0.2 0.218 81.4 120.3 -98.9 14.6 0.2 13.1 -0.5 67 67 A A S X> S- 0 0 0 -3,-1.9 4,-3.4 1,-0.1 3,-1.4 -0.417 78.7-113.1 -74.1 154.4 2.5 10.1 -0.3 68 68 A F T 34 S+ 0 0 177 1,-0.3 -1,-0.1 2,-0.2 67,-0.1 0.815 119.2 49.6 -59.8 -28.5 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 0.583 122.0 31.8 -86.5 -9.8 1.9 6.1 3.2 70 70 A N T X> S+ 0 0 3 -3,-1.4 4,-2.3 -6,-0.2 3,-1.9 0.735 87.3 104.7-113.2 -38.4 0.7 9.5 4.4 71 71 A A T 3< S- 0 0 42 -4,-3.4 -5,-0.1 1,-0.3 -6,-0.0 -0.239 103.9 -7.2 -53.4 128.4 -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 0.831 136.4 62.7 52.4 36.3 -5.6 9.9 4.4 73 73 A S T <4 S+ 0 0 19 -3,-1.9 -2,-0.2 1,-0.4 -1,-0.1 0.367 75.1 78.3-147.8 -61.4 -3.5 8.4 7.1 74 74 A A < + 0 0 19 -4,-2.3 -1,-0.4 -9,-0.2 2,-0.3 -0.346 61.4 165.1 -61.4 141.2 -0.9 10.7 8.7 75 75 A R + 0 0 77 -40,-0.3 -36,-0.2 -3,-0.1 -37,-0.1 -0.948 33.9 72.9-152.7 170.8 -2.5 13.1 11.2 76 76 A G >> + 0 0 9 -2,-0.3 4,-1.7 -37,-0.0 3,-0.5 0.441 51.3 133.7 99.7 2.6 -1.9 15.5 14.1 77 77 A F H 3> S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.862 71.5 52.8 -54.4 -40.8 -0.4 18.3 12.0 78 78 A P H 3> S+ 0 0 74 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.878 105.9 55.1 -64.2 -34.8 -2.5 21.0 13.7 79 79 A V H <> S+ 0 0 7 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.880 106.6 50.1 -64.3 -38.5 -1.3 19.8 17.1 80 80 A I H X S+ 0 0 1 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.912 108.6 53.2 -66.2 -39.9 2.3 20.2 16.0 81 81 A D H X S+ 0 0 44 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.893 108.0 52.2 -59.9 -40.4 1.5 23.7 14.8 82 82 A R H X S+ 0 0 110 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.953 111.8 42.5 -62.8 -52.4 0.1 24.5 18.2 83 83 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.883 112.3 55.6 -64.5 -35.2 3.1 23.3 20.2 84 84 A K H X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.933 108.5 47.6 -61.2 -45.3 5.4 25.1 17.7 85 85 A A H X S+ 0 0 60 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.892 112.3 49.8 -61.8 -40.9 3.6 28.4 18.3 86 86 A A H X S+ 0 0 40 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.876 113.0 46.0 -66.0 -39.0 3.8 27.9 22.0 87 87 A V H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 -2,-0.2 0.868 109.4 54.6 -72.0 -36.6 7.5 27.2 21.9 88 88 A E H < S+ 0 0 32 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.841 107.8 51.2 -64.5 -32.6 8.1 30.1 19.5 89 89 A S H < S+ 0 0 102 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.920 116.6 38.7 -69.7 -44.2 6.4 32.3 22.1 90 90 A A H < S+ 0 0 57 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.855 137.4 15.1 -74.3 -37.2 8.6 31.0 24.9 91 91 A a S >X S- 0 0 15 -4,-3.3 3,-1.2 -5,-0.1 4,-0.6 -0.655 83.9-145.0-142.2 82.4 11.8 30.9 22.8 92 92 A P T 34 S- 0 0 65 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.132 76.7 -9.5 -50.8 135.7 11.6 32.8 19.5 93 93 A R T 34 S+ 0 0 170 1,-0.1 3,-0.1 2,-0.1 -5,-0.1 0.774 109.0 102.9 44.5 42.2 13.4 31.3 16.6 94 94 A T T <4 + 0 0 33 -3,-1.2 2,-0.5 1,-0.2 -1,-0.1 0.798 59.1 59.0-116.0 -50.4 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 -0.778 73.8-135.3 -94.1 123.9 13.7 25.2 18.4 96 96 A S > - 0 0 0 -2,-0.5 4,-2.6 27,-0.3 5,-0.1 -0.304 17.4-122.7 -70.7 156.3 13.6 23.5 14.9 97 97 A c H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.858 114.1 58.4 -66.8 -33.6 10.5 21.7 13.8 98 98 A A H > S+ 0 0 0 -48,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.927 111.3 39.8 -61.2 -45.1 12.6 18.6 13.3 99 99 A D H > S+ 0 0 0 24,-0.4 4,-2.6 2,-0.2 5,-0.2 0.890 112.2 57.0 -70.8 -40.2 13.7 18.7 17.0 100 100 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.919 108.6 46.5 -56.6 -45.5 10.2 19.7 18.1 101 101 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.847 110.2 53.2 -67.1 -35.1 8.7 16.6 16.4 102 102 A T H X S+ 0 0 5 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.927 112.4 44.3 -65.7 -44.2 11.4 14.3 17.9 103 103 A I H X S+ 0 0 5 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.916 111.4 54.2 -65.4 -42.9 10.6 15.6 21.4 104 104 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.888 108.0 50.2 -58.1 -41.0 6.9 15.3 20.7 105 105 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.935 113.1 45.3 -64.0 -46.2 7.4 11.6 19.7 106 106 A Q H X S+ 0 0 6 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.939 114.3 47.7 -63.5 -47.8 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 0.871 109.7 54.9 -61.6 -36.2 6.9 12.7 25.1 108 108 A S H X S+ 0 0 0 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.919 107.9 48.5 -62.4 -44.9 4.0 10.9 23.4 109 109 A V H <>S+ 0 0 0 -4,-2.1 5,-2.9 1,-0.2 120,-0.2 0.926 114.8 45.4 -61.4 -45.4 5.6 7.5 24.1 110 110 A T H ><5S+ 0 0 37 -4,-2.3 3,-2.0 3,-0.2 -2,-0.2 0.915 109.6 53.8 -65.4 -44.2 6.1 8.4 27.8 111 111 A L H 3<5S+ 0 0 49 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.812 105.9 55.2 -60.5 -29.6 2.6 9.9 28.2 112 112 A A T 3<5S- 0 0 17 -4,-1.5 117,-2.8 -5,-0.2 -1,-0.3 0.368 133.7 -90.1 -84.9 4.3 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 0.488 86.7 127.8 102.2 5.1 3.1 4.7 29.6 114 114 A G < - 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