==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-AUG-04 1W4Y . COMPND 2 MOLECULE: HORSERADISH PEROXIDASE C1A; . SOURCE 2 ORGANISM_SCIENTIFIC: ARMORACIA RUSTICANA; . AUTHOR G.H.CARLSSON,P.NICHOLLS,D.SVISTUNENKO,G.I.BERGLUND,J.HAJDU . 306 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13034.0 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 . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 14.7 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 0 223 0, 0.0 120,-0.1 0, 0.0 291,-0.1 0.000 360.0 360.0 360.0 168.2 26.5 16.0 16.4 2 2 A L - 0 0 22 118,-0.1 120,-0.2 284,-0.1 289,-0.0 -0.280 360.0-177.2 -64.9 144.2 23.1 15.7 18.2 3 3 A T B > -A 121 0A 50 118,-2.5 3,-1.5 116,-0.1 118,-1.4 -0.998 32.9-132.5-144.1 139.8 23.0 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 0.732 106.4 56.0 -63.2 -22.4 20.1 15.9 24.5 5 5 A T T > + 0 0 73 1,-0.2 3,-2.0 116,-0.1 4,-0.3 0.301 68.2 118.1 -94.6 9.4 21.1 19.2 26.1 6 6 A F T < S+ 0 0 100 -3,-1.5 4,-0.3 1,-0.3 3,-0.2 0.776 86.0 30.8 -45.8 -37.8 20.9 21.3 23.0 7 7 A Y T 3> S+ 0 0 3 -3,-0.4 4,-2.6 1,-0.1 -1,-0.3 0.274 83.9 108.7-108.6 11.2 18.2 23.6 24.3 8 8 A D T <4 S+ 0 0 57 -3,-2.0 -1,-0.1 1,-0.2 -2,-0.1 0.694 95.4 27.0 -62.1 -17.6 19.0 23.5 28.0 9 9 A N T 4 S+ 0 0 163 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.744 127.7 41.3-109.7 -40.6 20.2 27.1 27.8 10 10 A S T 4 S+ 0 0 58 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.759 138.7 2.1 -82.0 -28.2 18.2 28.5 24.9 11 11 A a >< + 0 0 0 -4,-2.6 3,-2.2 83,-0.1 4,-0.3 -0.316 66.1 167.8-158.5 64.0 14.8 26.9 25.7 12 12 A P T 3 S+ 0 0 83 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.737 80.0 53.0 -53.8 -25.5 15.0 24.9 28.9 13 13 A N T 3> S+ 0 0 61 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.269 74.9 104.5 -97.4 12.6 11.2 24.6 29.0 14 14 A V H <> S+ 0 0 8 -3,-2.2 4,-2.3 1,-0.2 5,-0.2 0.932 81.1 48.5 -58.7 -48.2 10.7 23.2 25.5 15 15 A S H > S+ 0 0 37 -3,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.883 111.8 50.5 -60.6 -38.7 10.0 19.6 26.6 16 16 A N H > S+ 0 0 98 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.866 109.7 49.7 -67.7 -36.8 7.5 20.8 29.2 17 17 A I H X S+ 0 0 28 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.896 111.5 49.0 -68.5 -40.0 5.6 23.0 26.7 18 18 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.929 111.7 49.7 -64.1 -45.1 5.4 20.0 24.3 19 19 A R H X S+ 0 0 104 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.932 108.9 51.4 -59.5 -48.9 4.2 17.8 27.0 20 20 A D H X S+ 0 0 95 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.885 108.6 52.1 -56.8 -41.4 1.5 20.2 28.1 21 21 A T H X S+ 0 0 13 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.923 112.5 44.5 -62.0 -45.7 0.2 20.5 24.5 22 22 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.914 110.6 53.8 -66.9 -42.8 -0.1 16.8 24.2 23 23 A V H X S+ 0 0 47 -4,-2.9 4,-0.8 1,-0.2 -2,-0.2 0.935 111.6 46.0 -56.4 -47.5 -1.8 16.3 27.6 24 24 A N H >X S+ 0 0 73 -4,-2.2 3,-0.6 1,-0.2 4,-0.6 0.890 114.0 48.0 -62.3 -42.4 -4.4 18.9 26.7 25 25 A E H >X S+ 0 0 24 -4,-2.0 4,-3.0 1,-0.2 3,-1.0 0.860 101.1 65.3 -68.5 -36.4 -5.0 17.4 23.2 26 26 A L H 3< S+ 0 0 45 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.758 91.9 64.3 -58.4 -27.3 -5.3 13.8 24.6 27 27 A R H << S+ 0 0 171 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.870 116.2 27.0 -66.4 -36.6 -8.4 14.8 26.5 28 28 A S H << S+ 0 0 91 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.782 135.8 31.3 -94.2 -32.3 -10.3 15.4 23.3 29 29 A D >< - 0 0 25 -4,-3.0 3,-1.5 -5,-0.1 -1,-0.2 -0.826 59.3-178.1-131.8 94.7 -8.3 13.1 21.1 30 30 A P T 3 S+ 0 0 91 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.507 83.5 62.7 -67.4 -4.5 -6.9 9.9 22.8 31 31 A R T 3> S+ 0 0 62 1,-0.1 4,-2.2 2,-0.1 3,-0.4 0.573 75.4 92.6 -96.8 -12.1 -5.3 8.9 19.5 32 32 A I H <> S+ 0 0 0 -3,-1.5 4,-2.4 1,-0.2 5,-0.2 0.795 79.1 56.0 -54.4 -38.3 -3.0 11.9 19.2 33 33 A A H > S+ 0 0 5 -4,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.939 111.4 44.2 -62.0 -46.8 0.1 10.4 21.0 34 34 A A H > S+ 0 0 15 -3,-0.4 4,-2.1 -4,-0.2 -2,-0.2 0.919 112.6 53.5 -61.9 -43.8 0.1 7.5 18.5 35 35 A S H X S+ 0 0 9 -4,-2.2 4,-1.6 1,-0.2 40,-0.3 0.881 108.1 49.4 -59.7 -40.9 -0.5 9.9 15.6 36 36 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.891 108.1 52.2 -68.9 -38.8 2.5 12.0 16.6 37 37 A L H X S+ 0 0 13 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.921 109.0 51.7 -62.4 -41.1 4.9 9.1 16.9 38 38 A R H X S+ 0 0 85 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.861 106.2 54.6 -63.7 -35.5 3.8 8.0 13.4 39 39 A L H X S+ 0 0 1 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.928 108.2 48.5 -63.6 -43.4 4.6 11.5 12.1 40 40 A H H X S+ 0 0 2 -4,-2.0 4,-2.9 2,-0.2 3,-0.3 0.912 111.0 50.7 -62.1 -44.8 8.1 11.4 13.5 41 41 A F H X S+ 0 0 45 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.948 112.2 45.8 -59.3 -50.3 8.7 7.9 12.0 42 42 A H H < S+ 0 0 5 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.669 112.1 53.6 -69.8 -13.6 7.5 9.1 8.6 43 43 A D H >< S+ 0 0 0 -4,-1.1 3,-2.0 -3,-0.3 -2,-0.2 0.950 109.9 46.0 -78.8 -58.4 9.6 12.2 8.9 44 44 A b H 3X S+ 0 0 0 -4,-2.9 4,-0.7 1,-0.3 -2,-0.2 0.748 105.0 60.0 -54.6 -32.1 12.8 10.3 9.7 45 45 A F T 3< S+ 0 0 0 -4,-1.9 2,-0.4 -5,-0.2 -1,-0.3 0.415 99.2 63.2 -80.9 3.9 12.4 7.7 6.9 46 46 A V T <4 S- 0 0 0 -3,-2.0 4,-0.3 2,-0.3 6,-0.2 -0.855 134.1 -33.8-132.1 97.8 12.4 10.4 4.2 47 47 A N T 4 S- 0 0 67 -2,-0.4 -2,-0.1 86,-0.1 -3,-0.1 0.677 113.6 -73.0 65.5 19.3 15.7 12.4 3.9 48 48 A G S < S- 0 0 1 -4,-0.7 2,-1.6 -5,-0.2 4,-0.3 -0.150 78.3 -42.6 87.7 173.5 16.1 12.1 7.7 49 49 A b S S+ 0 0 0 238,-1.1 241,-0.3 235,-0.3 -5,-0.1 -0.610 85.2 128.9 -81.1 89.9 14.2 13.8 10.6 50 50 A D S S- 0 0 1 -2,-1.6 76,-2.7 -4,-0.3 48,-0.2 0.062 79.5-108.7-129.4 17.8 14.2 17.3 9.0 51 51 A A S > S+ 0 0 0 74,-0.2 3,-1.0 47,-0.2 4,-0.4 0.705 74.8 138.8 58.4 22.2 10.5 18.1 9.4 52 52 A S G > + 0 0 0 -4,-0.3 3,-1.1 1,-0.2 12,-0.4 0.827 64.3 62.6 -65.5 -28.2 10.1 17.7 5.6 53 53 A I G 3 S+ 0 0 0 1,-0.2 -1,-0.2 -14,-0.1 12,-0.1 0.734 94.7 61.5 -68.9 -21.7 6.8 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 0.632 81.3 104.9 -81.2 -13.0 5.3 19.0 7.8 55 55 A L < - 0 0 1 -3,-1.1 10,-0.4 -4,-0.4 9,-0.4 -0.443 61.2-144.0 -72.6 139.1 5.6 21.1 4.7 56 56 A D - 0 0 49 246,-2.4 73,-0.1 1,-0.2 -1,-0.1 -0.434 39.1 -64.0 -92.4 173.6 2.6 21.9 2.6 57 57 A N + 0 0 82 -2,-0.1 2,-0.3 6,-0.1 5,-0.2 -0.138 48.7 177.0 -57.9 149.6 2.4 22.2 -1.2 58 58 A T - 0 0 54 3,-1.8 3,-0.1 -3,-0.1 5,-0.1 -0.881 45.3-105.6-142.0 167.7 4.2 24.9 -3.2 59 59 A T S S+ 0 0 148 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.640 119.8 49.6 -75.5 -9.9 4.4 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 0.733 120.3 19.0 -98.1 -27.8 7.9 24.0 -6.9 61 61 A F S S- 0 0 32 -3,-0.1 -3,-1.8 69,-0.0 -1,-0.3 -1.000 71.6-122.9-146.8 145.9 7.5 20.8 -4.9 62 62 A R - 0 0 117 -2,-0.3 69,-0.6 -5,-0.2 2,-0.1 -0.530 35.2-106.1 -84.8 152.5 4.6 18.5 -3.8 63 63 A T > - 0 0 6 -2,-0.2 3,-1.2 1,-0.1 -7,-0.1 -0.454 12.3-134.4 -77.3 148.6 3.9 17.7 -0.1 64 64 A E G > S+ 0 0 0 -9,-0.4 3,-2.1 -12,-0.4 7,-0.2 0.621 97.7 83.7 -74.7 -12.6 4.7 14.4 1.4 65 65 A K G 3 S+ 0 0 29 -10,-0.4 -1,-0.2 1,-0.3 7,-0.2 0.692 86.5 55.6 -64.1 -16.6 1.2 14.5 2.9 66 66 A D G < S+ 0 0 95 -3,-1.2 -1,-0.3 5,-0.1 -2,-0.1 0.203 81.3 120.5-100.2 14.9 0.0 13.1 -0.4 67 67 A A S X> S- 0 0 0 -3,-2.1 4,-3.3 1,-0.1 3,-1.7 -0.421 78.5-112.8 -74.3 154.7 2.3 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 0.831 119.3 48.7 -57.7 -32.0 0.7 6.7 -0.3 69 69 A G T 34 S+ 0 0 20 1,-0.1 -1,-0.3 -5,-0.1 -27,-0.1 0.473 122.0 32.7 -87.7 -2.3 1.8 6.1 3.2 70 70 A N T X> S+ 0 0 3 -3,-1.7 4,-2.5 -6,-0.2 3,-1.9 0.680 87.5 102.1-120.0 -36.2 0.6 9.4 4.5 71 71 A A T 3< S- 0 0 41 -4,-3.3 -5,-0.1 1,-0.3 -6,-0.0 -0.301 102.9 -2.5 -58.7 129.9 -2.5 10.4 2.5 72 72 A N T 34 S+ 0 0 120 -7,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.773 136.2 59.2 59.8 27.1 -5.7 9.8 4.5 73 73 A S T <4 S+ 0 0 19 -3,-1.9 -2,-0.2 1,-0.3 -1,-0.1 0.408 76.4 81.7-143.8 -59.0 -3.6 8.4 7.3 74 74 A A < + 0 0 18 -4,-2.5 -1,-0.3 -9,-0.2 2,-0.3 -0.325 60.6 161.1 -58.9 138.5 -1.1 10.8 8.7 75 75 A R + 0 0 77 -40,-0.3 -36,-0.2 1,-0.1 -37,-0.0 -0.947 32.4 72.0-153.7 171.7 -2.7 13.2 11.2 76 76 A G > + 0 0 9 -2,-0.3 4,-1.7 -37,-0.0 3,-0.5 0.488 51.8 135.1 95.6 5.2 -2.1 15.6 14.1 77 77 A F H > S+ 0 0 24 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.858 71.7 52.2 -54.9 -40.3 -0.6 18.4 12.0 78 78 A P H > S+ 0 0 74 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.864 105.9 55.6 -65.9 -33.7 -2.6 21.2 13.7 79 79 A V H > S+ 0 0 7 -3,-0.5 4,-2.1 1,-0.2 5,-0.2 0.891 106.6 49.8 -64.4 -39.7 -1.4 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 0.895 108.5 53.3 -65.9 -38.1 2.2 20.3 15.9 81 81 A D H X S+ 0 0 43 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.900 107.7 52.9 -61.5 -40.5 1.3 23.8 14.8 82 82 A R H X S+ 0 0 106 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.935 111.7 41.6 -62.0 -50.9 -0.1 24.5 18.3 83 83 A M H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.868 112.8 55.4 -67.6 -34.2 3.0 23.4 20.2 84 84 A K H X S+ 0 0 6 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.917 108.9 47.6 -62.9 -42.3 5.3 25.1 17.7 85 85 A A H X S+ 0 0 56 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.925 112.8 48.5 -63.6 -44.8 3.4 28.4 18.2 86 86 A A H X S+ 0 0 38 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.898 113.5 47.0 -62.4 -41.4 3.7 28.0 22.0 87 87 A V H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 -1,-0.2 0.850 107.6 55.9 -70.1 -34.4 7.4 27.2 21.8 88 88 A E H < S+ 0 0 31 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.798 108.4 49.6 -67.3 -27.2 8.0 30.2 19.5 89 89 A S H < S+ 0 0 103 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.894 114.2 43.7 -76.3 -42.1 6.4 32.4 22.2 90 90 A A H < S+ 0 0 47 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.908 137.3 9.2 -68.9 -43.5 8.6 30.9 24.9 91 91 A a S >X S- 0 0 10 -4,-3.2 3,-1.1 -5,-0.1 4,-0.6 -0.693 83.4-139.5-144.2 89.4 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 -0.126 79.1 -9.8 -50.0 131.6 11.6 32.9 19.4 93 93 A R T 34 S+ 0 0 172 1,-0.1 3,-0.1 2,-0.1 -5,-0.1 0.821 108.7 104.3 46.5 44.8 13.4 31.3 16.4 94 94 A T T <4 + 0 0 32 -3,-1.1 2,-0.6 1,-0.2 -1,-0.1 0.787 58.3 58.6-117.0 -52.2 15.1 28.7 18.6 95 95 A V S < S- 0 0 0 -4,-0.6 -1,-0.2 -11,-0.1 -2,-0.1 -0.773 74.5-135.5 -92.8 122.2 13.6 25.2 18.3 96 96 A S > - 0 0 0 -2,-0.6 4,-2.5 27,-0.3 5,-0.1 -0.290 17.5-122.4 -69.3 156.7 13.5 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 0.869 114.1 58.4 -67.2 -34.7 10.3 21.8 13.7 98 98 A A H > S+ 0 0 0 -48,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.921 111.1 39.9 -59.9 -46.2 12.5 18.7 13.2 99 99 A D H > S+ 0 0 0 24,-0.4 4,-2.7 2,-0.2 5,-0.2 0.897 112.4 56.6 -69.8 -41.5 13.5 18.7 16.9 100 100 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.920 108.4 46.8 -55.8 -46.6 10.0 19.7 18.1 101 101 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.823 110.8 52.8 -66.9 -31.1 8.5 16.7 16.4 102 102 A T H X S+ 0 0 4 -4,-1.2 4,-2.1 -5,-0.2 -2,-0.2 0.930 112.0 44.7 -69.7 -44.5 11.2 14.4 17.8 103 103 A I H X S+ 0 0 5 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.908 111.9 53.6 -64.3 -41.7 10.5 15.7 21.4 104 104 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.864 107.9 50.8 -61.2 -36.7 6.7 15.4 20.7 105 105 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.932 112.8 44.7 -67.5 -45.4 7.2 11.7 19.7 106 106 A Q H X S+ 0 0 6 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.939 115.0 47.4 -64.4 -47.2 9.2 10.9 22.8 107 107 A Q H X S+ 0 0 18 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.850 109.8 54.5 -62.9 -34.8 6.8 12.7 25.1 108 108 A S H X S+ 0 0 0 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.919 108.8 48.1 -64.4 -43.6 3.8 11.0 23.3 109 109 A V H <>S+ 0 0 0 -4,-2.1 5,-2.8 2,-0.2 -2,-0.2 0.926 114.3 46.1 -62.2 -45.3 5.4 7.6 24.1 110 110 A T H ><5S+ 0 0 37 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.920 110.1 52.2 -65.1 -44.8 6.0 8.5 27.7 111 111 A L H 3<5S+ 0 0 49 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.833 105.1 57.4 -61.3 -30.6 2.5 10.0 28.2 112 112 A A T 3<5S- 0 0 16 -4,-1.6 117,-3.2 -5,-0.2 -1,-0.3 0.380 133.1 -91.9 -80.8 4.9 1.1 6.7 26.8 113 113 A G T < 5S+ 0 0 47 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.495 86.7 127.6 99.1 5.4 2.9 4.8 29.6 114 114 A G < - 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