==== 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 1H5J . 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) . 13100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 65.0 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 0 221 0, 0.0 2,-0.2 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 132.7 26.9 15.6 16.7 2 2 A L - 0 0 27 118,-0.1 120,-0.2 284,-0.0 289,-0.0 -0.538 360.0-170.4 -77.6 144.9 23.4 15.7 18.2 3 3 A T B > -A 121 0A 52 118,-2.5 3,-1.6 -2,-0.2 118,-1.4 -1.000 31.4-133.1-140.8 140.9 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 0.734 106.0 57.1 -61.9 -23.2 20.4 15.9 24.6 5 5 A T T > + 0 0 75 1,-0.2 3,-2.0 116,-0.1 4,-0.3 0.310 68.3 117.6 -93.1 9.3 21.4 19.2 26.2 6 6 A F T < S+ 0 0 99 -3,-1.6 4,-0.3 1,-0.3 3,-0.3 0.797 85.5 30.5 -46.0 -40.7 21.1 21.3 23.0 7 7 A Y T 3> S+ 0 0 2 -3,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.234 83.2 111.3-107.2 15.0 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 0.697 94.7 24.7 -62.6 -18.6 19.2 23.6 28.1 9 9 A N T 4 S+ 0 0 164 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.742 127.1 43.7-110.9 -40.9 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 0.729 137.8 0.6 -79.8 -24.9 18.3 28.6 24.9 11 11 A a >< + 0 0 0 -4,-2.3 3,-2.0 83,-0.1 4,-0.3 -0.269 64.3 166.5-163.7 65.7 14.9 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 0.716 80.3 55.9 -57.6 -22.5 15.0 24.8 29.0 13 13 A N T 3> S+ 0 0 99 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.319 75.2 102.2 -95.2 9.1 11.2 24.7 29.0 14 14 A V H <> S+ 0 0 8 -3,-2.0 4,-2.2 -7,-0.2 5,-0.2 0.921 80.7 48.3 -59.0 -47.8 10.8 23.2 25.5 15 15 A S H > S+ 0 0 40 -3,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.887 112.6 49.7 -61.0 -39.4 10.1 19.6 26.6 16 16 A N H > S+ 0 0 92 -4,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.872 109.2 50.8 -67.8 -38.3 7.6 20.8 29.2 17 17 A I H X S+ 0 0 30 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.898 112.0 48.1 -66.0 -40.1 5.7 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 0.940 112.2 49.2 -64.3 -47.5 5.6 20.0 24.3 19 19 A R H X S+ 0 0 107 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.943 109.3 51.7 -57.1 -51.2 4.3 17.7 27.1 20 20 A D H X S+ 0 0 99 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.883 108.4 52.1 -54.4 -41.5 1.6 20.2 28.1 21 21 A T H X S+ 0 0 14 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.920 111.4 45.9 -62.8 -44.1 0.3 20.4 24.6 22 22 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.897 110.1 53.2 -67.3 -40.6 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 0.933 111.1 47.4 -58.9 -45.8 -1.7 16.2 27.6 24 24 A N H >X S+ 0 0 74 -4,-2.1 3,-0.7 -5,-0.2 4,-0.6 0.919 113.9 46.6 -61.1 -46.6 -4.3 18.8 26.6 25 25 A E H >X S+ 0 0 27 -4,-2.2 4,-2.4 1,-0.2 3,-0.9 0.847 101.3 65.8 -66.0 -36.2 -4.9 17.3 23.2 26 26 A L H 3< S+ 0 0 46 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.770 91.1 65.8 -58.7 -27.0 -5.2 13.7 24.6 27 27 A R H << S+ 0 0 176 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.901 115.8 25.6 -63.6 -40.8 -8.3 14.8 26.4 28 28 A S H << S+ 0 0 92 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.678 135.5 33.5 -95.6 -21.3 -10.2 15.3 23.2 29 29 A D >< - 0 0 24 -4,-2.4 3,-1.5 1,-0.1 -1,-0.2 -0.778 58.2-178.6-139.6 93.2 -8.2 12.9 21.1 30 30 A P T 3 S+ 0 0 88 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.515 83.6 62.2 -67.3 -4.9 -6.8 9.8 22.8 31 31 A R T 3> S+ 0 0 57 1,-0.1 4,-2.3 2,-0.1 3,-0.3 0.568 75.7 92.0 -97.3 -11.0 -5.1 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 0.777 79.0 57.2 -57.2 -33.8 -2.8 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 0.954 111.4 43.3 -63.9 -47.4 0.2 10.3 21.1 34 34 A A H > S+ 0 0 15 -3,-0.3 4,-2.1 -4,-0.2 -2,-0.2 0.922 113.3 52.8 -61.9 -45.1 0.3 7.4 18.6 35 35 A S H X S+ 0 0 10 -4,-2.3 4,-1.7 1,-0.2 40,-0.3 0.897 109.3 48.7 -58.5 -42.8 -0.3 9.8 15.7 36 36 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.890 108.2 52.7 -66.9 -40.6 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 0.923 109.7 50.5 -60.6 -42.2 5.0 9.1 17.1 38 38 A R H X S+ 0 0 83 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.856 104.3 57.6 -65.1 -35.2 4.2 8.0 13.6 39 39 A L H X S+ 0 0 2 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.911 106.7 49.1 -61.3 -41.5 4.8 11.5 12.2 40 40 A H H X S+ 0 0 1 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.898 110.6 50.9 -64.0 -41.5 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 0.952 111.8 46.3 -61.5 -50.0 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 0.728 112.5 52.4 -68.0 -18.6 7.6 9.1 8.6 43 43 A D H >< S+ 0 0 0 -4,-1.3 3,-1.6 -5,-0.2 7,-0.3 0.955 110.5 46.1 -77.2 -52.6 9.8 12.2 8.9 44 44 A b H 3X S+ 0 0 0 -4,-2.8 4,-0.6 1,-0.3 5,-0.2 0.764 105.2 59.9 -60.5 -31.0 13.0 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 0.445 100.0 62.9 -80.3 1.3 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 -0.868 134.6 -33.7-131.8 100.9 12.5 10.4 4.2 47 47 A N T 4 S- 0 0 65 -2,-0.4 -2,-0.1 86,-0.1 -3,-0.1 0.645 113.7 -76.5 63.7 17.5 15.8 12.4 4.0 48 48 A G S < S- 0 0 1 -4,-0.6 2,-1.8 -5,-0.2 4,-0.4 -0.199 77.5 -39.0 88.7 176.5 16.1 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 -0.600 85.9 127.5 -81.3 86.9 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 0.072 80.6-108.3-129.0 18.1 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 0.704 75.0 139.0 58.7 22.6 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 0.854 64.3 61.7 -64.6 -31.8 10.3 17.6 5.6 53 53 A I G 3 S+ 0 0 0 1,-0.2 -1,-0.2 -7,-0.1 12,-0.1 0.736 94.8 62.4 -65.8 -23.6 7.0 15.9 6.2 54 54 A L G < S+ 0 0 5 -3,-1.0 -1,-0.2 10,-0.1 -2,-0.2 0.666 80.7 104.3 -78.9 -14.9 5.5 19.0 7.9 55 55 A L < - 0 0 1 -3,-1.2 10,-0.4 -4,-0.4 9,-0.4 -0.416 61.8-142.9 -71.0 139.4 5.8 21.1 4.7 56 56 A D - 0 0 50 246,-2.6 73,-0.1 1,-0.2 -1,-0.1 -0.422 38.9 -64.8 -92.3 173.3 2.7 21.9 2.7 57 57 A N + 0 0 82 -2,-0.1 2,-0.3 6,-0.1 5,-0.2 -0.161 49.3 177.3 -58.5 148.5 2.5 22.1 -1.1 58 58 A T - 0 0 52 3,-1.9 5,-0.1 -3,-0.1 3,-0.1 -0.901 44.9-105.6-142.2 166.1 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 0.669 119.8 47.9 -72.5 -12.5 4.4 25.3 -6.9 60 60 A S S S+ 0 0 100 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.747 120.5 20.6 -97.3 -29.7 8.0 23.9 -7.0 61 61 A F S S- 0 0 33 -3,-0.1 -3,-1.9 69,-0.0 -1,-0.3 -1.000 72.2-123.4-143.7 145.8 7.6 20.8 -4.8 62 62 A R - 0 0 113 -2,-0.3 69,-0.5 -5,-0.2 2,-0.2 -0.524 34.6-106.4 -84.1 152.6 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 -0.506 13.1-133.9 -78.6 145.0 4.0 17.8 -0.1 64 64 A E G > S+ 0 0 0 -12,-0.4 3,-2.1 -9,-0.4 6,-0.2 0.634 97.9 84.2 -70.2 -12.0 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 0.677 85.8 55.4 -65.4 -14.9 1.4 14.5 2.9 66 66 A D G < S+ 0 0 96 -3,-1.4 -1,-0.3 5,-0.1 -2,-0.1 0.201 81.0 119.6-101.4 14.4 0.2 13.1 -0.5 67 67 A A S X> S- 0 0 0 -3,-2.1 4,-3.4 1,-0.1 3,-1.1 -0.419 79.4-111.8 -74.2 156.7 2.5 10.1 -0.3 68 68 A F T 34 S+ 0 0 176 1,-0.3 -1,-0.1 2,-0.2 67,-0.1 0.826 119.6 49.1 -60.3 -30.8 0.8 6.7 -0.4 69 69 A G T 34 S+ 0 0 21 1,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.620 121.9 33.0 -84.1 -12.5 1.9 6.1 3.2 70 70 A N T X> S+ 0 0 3 -3,-1.1 4,-2.5 -6,-0.2 3,-1.9 0.772 87.5 103.7-109.4 -39.4 0.7 9.5 4.4 71 71 A A T 3< S- 0 0 41 -4,-3.4 -5,-0.1 1,-0.3 -6,-0.0 -0.208 103.8 -6.9 -52.8 129.6 -2.4 10.4 2.4 72 72 A N T 34 S+ 0 0 123 -7,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.833 136.3 62.6 51.5 36.8 -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,-0.1 0.368 74.6 78.6-148.6 -61.0 -3.5 8.4 7.1 74 74 A A < + 0 0 20 -4,-2.5 -1,-0.4 -9,-0.2 2,-0.3 -0.369 61.5 165.9 -62.1 140.6 -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 -0.940 34.1 72.1-151.4 170.5 -2.5 13.1 11.2 76 76 A G >> + 0 0 10 -2,-0.3 4,-1.7 -37,-0.0 3,-0.6 0.439 51.1 133.9 99.6 2.6 -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 0.855 71.4 52.8 -54.4 -40.3 -0.4 18.3 12.0 78 78 A P H 3> S+ 0 0 75 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.874 106.1 54.7 -65.1 -34.3 -2.5 21.1 13.7 79 79 A V H <> S+ 0 0 7 -3,-0.6 4,-2.3 2,-0.2 5,-0.2 0.898 106.7 50.3 -64.3 -40.7 -1.3 19.9 17.1 80 80 A I H X S+ 0 0 1 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.898 108.5 53.1 -64.5 -37.8 2.3 20.2 16.0 81 81 A D H X S+ 0 0 44 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.899 108.0 52.5 -61.6 -40.4 1.4 23.8 14.8 82 82 A R H X S+ 0 0 106 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.937 111.7 42.1 -62.7 -51.1 0.1 24.5 18.3 83 83 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.876 112.6 55.5 -66.8 -34.6 3.1 23.4 20.2 84 84 A K H X S+ 0 0 6 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.942 108.9 47.1 -61.1 -46.5 5.4 25.1 17.7 85 85 A A H X S+ 0 0 60 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.905 112.7 49.6 -60.6 -43.1 3.6 28.4 18.3 86 86 A A H X S+ 0 0 40 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.862 113.5 46.1 -64.9 -37.0 3.7 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 0.871 109.3 54.3 -74.0 -36.8 7.5 27.2 21.8 88 88 A E H < S+ 0 0 31 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.852 107.8 51.7 -64.0 -33.7 8.0 30.1 19.5 89 89 A S H < S+ 0 0 103 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.905 116.2 39.0 -68.7 -42.1 6.4 32.4 22.1 90 90 A A H < S+ 0 0 58 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.866 136.8 15.4 -76.2 -38.3 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 -0.675 84.2-143.8-141.5 83.6 11.8 30.9 22.9 92 92 A P T 34 S- 0 0 65 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.130 76.9 -10.0 -50.3 133.6 11.6 32.9 19.5 93 93 A R T 34 S+ 0 0 171 1,-0.1 3,-0.1 2,-0.1 -5,-0.1 0.787 109.2 103.7 45.0 42.5 13.4 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 0.807 58.4 58.8-115.2 -52.8 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 -0.763 73.9-136.0 -92.3 121.6 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 -0.281 17.8-122.0 -68.6 155.8 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 0.866 113.5 58.3 -66.5 -34.9 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 0.918 111.4 40.0 -60.3 -44.7 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 0.890 112.4 56.7 -71.0 -40.5 13.7 18.7 17.0 100 100 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.921 108.7 46.5 -56.8 -44.9 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 0.832 110.7 53.1 -67.9 -32.4 8.7 16.6 16.4 102 102 A T H X S+ 0 0 5 -4,-1.3 4,-2.0 -5,-0.2 -2,-0.2 0.925 112.0 44.2 -68.2 -45.2 11.4 14.4 17.9 103 103 A I H X S+ 0 0 3 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.918 111.7 54.7 -64.1 -42.7 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 0.878 107.4 50.3 -58.0 -40.2 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 0.929 112.9 45.2 -65.2 -46.0 7.4 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 0.927 114.3 48.1 -64.4 -45.3 9.3 10.9 22.9 107 107 A Q H X S+ 0 0 19 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.866 109.7 54.2 -63.8 -35.4 6.9 12.7 25.1 108 108 A S H X S+ 0 0 0 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.914 109.0 48.1 -63.7 -43.5 4.0 10.9 23.4 109 109 A V H <>S+ 0 0 0 -4,-2.1 5,-2.8 2,-0.2 120,-0.2 0.934 114.2 46.0 -62.7 -46.2 5.6 7.6 24.1 110 110 A T H ><5S+ 0 0 37 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.908 109.8 53.5 -64.4 -42.7 6.1 8.5 27.8 111 111 A L H 3<5S+ 0 0 52 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.815 105.0 56.0 -62.2 -29.9 2.6 9.9 28.2 112 112 A A T 3<5S- 0 0 16 -4,-1.5 117,-2.9 -5,-0.2 -1,-0.3 0.357 133.3 -90.2 -83.7 5.1 1.2 6.6 26.9 113 113 A G T < 5S+ 0 0 46 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.487 87.2 127.4 101.1 4.5 3.1 4.7 29.6 114 114 A G < - 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