==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-APR-99 7ATJ . COMPND 2 MOLECULE: PEROXIDASE C1A; . SOURCE 2 ORGANISM_SCIENTIFIC: ARMORACIA RUSTICANA; . AUTHOR A.HENRIKSEN,A.T.SMITH,M.GAJHEDE . 305 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 65.2 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 . 10 3.3 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 . 1 0.3 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 . 45 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 38.7 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 2 2 1 1 1 0 1 1 2 1 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 . 3 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 0 178 0, 0.0 120,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 40.0 27.0 15.7 16.8 2 2 A L - 0 0 29 118,-0.1 120,-0.2 284,-0.1 3,-0.0 -0.342 360.0-172.5 -71.7 154.4 23.6 15.8 18.5 3 3 A T B > -A 121 0A 51 118,-2.2 3,-1.6 116,-0.1 118,-1.3 -0.998 31.3-131.3-148.8 138.0 23.3 16.2 22.3 4 4 A P T 3 S+ 0 0 47 0, 0.0 3,-0.4 0, 0.0 115,-0.1 0.750 106.0 59.8 -64.5 -18.3 20.4 16.0 24.8 5 5 A T T > + 0 0 76 1,-0.2 3,-2.7 116,-0.1 4,-0.4 0.391 68.3 115.8 -89.1 6.0 21.5 19.2 26.5 6 6 A F T < S+ 0 0 100 -3,-1.6 4,-0.3 1,-0.3 3,-0.2 0.730 85.0 30.7 -51.9 -34.0 21.2 21.4 23.3 7 7 A Y T 3> S+ 0 0 4 -3,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.178 84.5 109.7-108.2 14.9 18.4 23.6 24.6 8 8 A D T <4 S+ 0 0 62 -3,-2.7 -1,-0.2 1,-0.2 -2,-0.1 0.821 95.1 24.1 -69.1 -26.2 19.2 23.6 28.3 9 9 A N T 4 S+ 0 0 164 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.814 127.7 45.0 -95.7 -38.5 20.3 27.2 28.2 10 10 A S T 4 S+ 0 0 69 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.728 135.9 1.6 -84.8 -23.8 18.4 28.6 25.2 11 11 A a >< + 0 0 6 -4,-2.3 3,-1.8 83,-0.1 -1,-0.2 -0.329 66.9 172.3-157.0 68.3 15.0 27.1 25.9 12 12 A P T 3 S+ 0 0 81 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.682 78.2 50.0 -62.6 -17.4 15.0 25.1 29.1 13 13 A N T 3> S+ 0 0 98 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.274 73.0 110.7-104.2 15.5 11.2 24.5 29.2 14 14 A V H <> S+ 0 0 9 -3,-1.8 4,-2.2 1,-0.2 5,-0.2 0.938 80.8 47.5 -53.4 -48.6 10.7 23.1 25.6 15 15 A S H > S+ 0 0 42 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.889 110.4 53.0 -65.7 -33.3 9.9 19.6 26.8 16 16 A N H > S+ 0 0 82 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.895 109.6 47.4 -65.1 -40.5 7.4 20.9 29.4 17 17 A I H X S+ 0 0 37 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.941 112.6 49.8 -66.7 -41.2 5.5 22.9 26.9 18 18 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.947 111.6 49.7 -59.6 -49.2 5.4 20.0 24.5 19 19 A R H X S+ 0 0 104 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.932 109.2 49.8 -58.7 -49.7 4.1 17.7 27.3 20 20 A D H X S+ 0 0 99 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.914 108.2 54.2 -62.2 -37.6 1.4 20.1 28.4 21 21 A T H X S+ 0 0 16 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.913 111.7 44.3 -58.7 -43.4 0.1 20.4 24.8 22 22 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.931 109.7 55.3 -71.6 -40.7 -0.2 16.6 24.4 23 23 A V H X S+ 0 0 60 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.935 111.7 45.1 -53.9 -47.4 -1.8 16.2 27.9 24 24 A N H >X S+ 0 0 73 -4,-2.3 3,-0.8 -5,-0.2 4,-0.6 0.941 112.7 48.8 -62.9 -47.3 -4.5 18.6 26.9 25 25 A E H >X S+ 0 0 28 -4,-2.0 4,-2.7 1,-0.2 3,-1.4 0.879 101.2 65.6 -65.1 -36.1 -5.1 17.2 23.4 26 26 A L H 3< S+ 0 0 48 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.799 90.1 66.1 -57.6 -29.5 -5.4 13.6 24.9 27 27 A R H << S+ 0 0 186 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.863 117.8 23.4 -62.0 -29.9 -8.5 14.6 26.8 28 28 A S H << S+ 0 0 93 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.722 133.9 36.1-108.1 -22.5 -10.4 15.1 23.5 29 29 A D >< - 0 0 24 -4,-2.7 3,-1.7 -5,-0.2 4,-0.3 -0.827 59.7-178.8-130.8 92.6 -8.4 12.9 21.1 30 30 A P T 3 S+ 0 0 91 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.657 81.4 61.9 -67.6 -11.6 -7.1 9.8 22.9 31 31 A R T 3> S+ 0 0 53 1,-0.2 4,-2.2 2,-0.1 3,-0.3 0.463 75.5 93.5 -86.5 -9.1 -5.3 8.7 19.6 32 32 A I H <> S+ 0 0 1 -3,-1.7 4,-2.3 1,-0.2 5,-0.2 0.838 77.2 57.0 -67.7 -35.1 -2.9 11.7 19.4 33 33 A A H > S+ 0 0 4 -4,-0.3 4,-2.0 -3,-0.2 -1,-0.2 0.934 112.1 44.5 -57.6 -44.7 0.1 10.3 21.2 34 34 A A H > S+ 0 0 15 -3,-0.3 4,-2.0 -4,-0.2 -2,-0.2 0.930 111.4 52.1 -64.0 -46.1 0.2 7.4 18.7 35 35 A S H X S+ 0 0 10 -4,-2.2 4,-1.9 1,-0.2 40,-0.3 0.894 109.8 50.2 -56.6 -39.4 -0.4 9.7 15.7 36 36 A I H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.917 106.8 52.5 -72.8 -39.2 2.5 11.9 16.8 37 37 A L H X S+ 0 0 14 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.945 109.4 51.3 -58.1 -44.0 5.0 9.1 17.2 38 38 A R H X S+ 0 0 88 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.878 103.9 57.2 -60.2 -40.3 4.1 7.9 13.7 39 39 A L H X S+ 0 0 1 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.910 106.1 51.0 -58.1 -42.6 4.7 11.5 12.3 40 40 A H H X S+ 0 0 2 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.927 109.5 49.0 -63.6 -44.2 8.3 11.3 13.6 41 41 A F H X S+ 0 0 47 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.935 110.9 49.8 -59.2 -46.4 9.0 8.0 12.1 42 42 A H H < S+ 0 0 9 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.756 111.5 51.4 -68.7 -22.6 7.7 9.2 8.7 43 43 A D H >< S+ 0 0 0 -4,-1.7 3,-1.8 -5,-0.2 7,-0.2 0.962 111.2 45.4 -65.7 -58.2 9.9 12.3 9.1 44 44 A b H 3X S+ 0 0 0 -4,-2.7 4,-0.6 1,-0.3 -2,-0.2 0.760 106.3 58.6 -66.9 -27.4 13.1 10.3 9.8 45 45 A F T 3< S+ 0 0 2 -4,-2.0 2,-0.4 -5,-0.2 -1,-0.3 0.426 100.3 62.1 -81.0 0.6 12.7 7.7 7.0 46 46 A V T <4 S- 0 0 0 -3,-1.8 4,-0.3 2,-0.3 6,-0.2 -0.887 135.3 -33.3-131.8 97.3 12.6 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 0.621 112.9 -76.2 63.0 19.6 15.9 12.4 4.0 48 48 A G S < S- 0 0 2 -4,-0.6 2,-1.6 -5,-0.2 4,-0.4 -0.275 78.2 -38.6 86.8 178.2 16.3 12.0 7.8 49 49 A b S S+ 0 0 0 238,-1.3 241,-0.3 235,-0.2 -5,-0.1 -0.640 87.3 126.5 -86.1 85.9 14.6 13.8 10.7 50 50 A D S S- 0 0 0 -2,-1.6 76,-2.8 -4,-0.3 -1,-0.2 0.044 80.4-109.0-132.0 14.5 14.5 17.2 9.0 51 51 A A S > S+ 0 0 0 74,-0.2 3,-1.2 46,-0.2 4,-0.5 0.666 73.2 140.1 56.0 23.0 10.8 18.0 9.4 52 52 A S G > + 0 0 0 -4,-0.4 3,-1.2 1,-0.3 12,-0.4 0.879 63.7 61.9 -64.3 -31.8 10.4 17.6 5.6 53 53 A I G 3 S+ 0 0 0 1,-0.2 -1,-0.3 -7,-0.1 12,-0.1 0.742 94.5 62.1 -61.8 -26.4 7.0 15.8 6.2 54 54 A L G < S+ 0 0 5 -3,-1.2 -1,-0.2 10,-0.1 2,-0.2 0.657 80.4 104.5 -79.4 -14.6 5.5 18.9 7.8 55 55 A L < - 0 0 2 -3,-1.2 10,-0.4 -4,-0.5 9,-0.4 -0.455 62.4-142.6 -69.9 133.7 5.9 21.1 4.7 56 56 A D - 0 0 53 246,-2.5 73,-0.1 -2,-0.2 -1,-0.1 -0.361 39.8 -64.7 -83.0 170.2 2.7 21.8 2.6 57 57 A N - 0 0 82 -2,-0.1 2,-0.3 6,-0.1 5,-0.2 -0.243 48.9-179.0 -55.7 141.9 2.6 21.9 -1.2 58 58 A T - 0 0 57 3,-2.1 3,-0.1 -3,-0.1 5,-0.1 -0.852 42.3-106.6-127.8 170.5 4.4 24.6 -3.3 59 59 A T S S+ 0 0 145 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.714 119.4 44.7 -74.4 -11.8 4.5 25.1 -7.1 60 60 A S S S+ 0 0 106 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.618 122.0 24.3-105.4 -15.5 8.1 23.7 -7.3 61 61 A F S S- 0 0 36 -3,-0.1 -3,-2.1 69,-0.0 -1,-0.2 -0.991 73.4-124.5-146.1 143.1 7.7 20.6 -5.0 62 62 A R - 0 0 115 -2,-0.3 69,-0.5 -5,-0.2 2,-0.1 -0.531 32.7-108.5 -78.9 149.4 4.9 18.4 -3.9 63 63 A T > - 0 0 7 -2,-0.2 3,-1.3 1,-0.1 -7,-0.1 -0.459 14.1-132.2 -71.2 142.9 4.1 17.7 -0.2 64 64 A E G > S+ 0 0 0 -9,-0.4 3,-1.9 -12,-0.4 6,-0.2 0.604 98.0 84.8 -65.9 -12.6 4.9 14.3 1.3 65 65 A K G 3 S+ 0 0 31 -10,-0.4 -1,-0.2 1,-0.3 7,-0.2 0.705 84.7 55.9 -69.3 -13.6 1.4 14.5 2.7 66 66 A D G < S+ 0 0 100 -3,-1.3 -1,-0.3 5,-0.1 -2,-0.1 0.251 82.2 118.9 -97.0 8.9 0.1 13.0 -0.6 67 67 A A S X> S- 0 0 0 -3,-1.9 4,-3.1 1,-0.1 3,-1.4 -0.313 80.9-111.4 -66.6 152.5 2.4 10.0 -0.4 68 68 A F T 34 S+ 0 0 176 1,-0.3 -1,-0.1 2,-0.2 67,-0.1 0.893 119.7 49.4 -54.3 -38.3 0.7 6.6 -0.3 69 69 A G T 34 S+ 0 0 24 1,-0.1 -1,-0.3 65,-0.1 -4,-0.1 0.557 121.6 32.9 -77.7 -7.1 1.9 6.2 3.4 70 70 A N T X> S+ 0 0 4 -3,-1.4 4,-2.3 -6,-0.2 3,-1.5 0.748 87.8 100.4-116.4 -36.6 0.6 9.6 4.4 71 71 A A T 3< S- 0 0 40 -4,-3.1 -5,-0.1 1,-0.3 -6,-0.0 -0.360 105.1 -6.4 -64.2 133.8 -2.6 10.5 2.4 72 72 A N T 34 S+ 0 0 124 -7,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.871 137.0 61.4 50.3 42.6 -5.8 10.0 4.3 73 73 A S T <4 S+ 0 0 22 -3,-1.5 -2,-0.2 1,-0.4 -1,-0.1 0.265 75.8 78.4-156.4 -59.8 -3.7 8.4 7.1 74 74 A A < + 0 0 20 -4,-2.3 -1,-0.4 -9,-0.2 2,-0.3 -0.376 60.6 164.8 -63.7 143.4 -1.1 10.7 8.7 75 75 A R + 0 0 75 -40,-0.3 -36,-0.2 -3,-0.1 -37,-0.0 -0.960 34.2 74.6-155.4 169.3 -2.6 13.1 11.2 76 76 A G >> + 0 0 9 -2,-0.3 4,-1.8 -37,-0.0 3,-0.7 0.432 51.6 134.3 104.7 0.1 -1.9 15.4 14.1 77 77 A F H 3> S+ 0 0 25 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.876 70.7 51.7 -58.1 -41.2 -0.6 18.3 12.0 78 78 A P H 3> S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.868 106.8 55.0 -62.7 -31.3 -2.6 21.0 13.8 79 79 A V H <> S+ 0 0 5 -3,-0.7 4,-2.4 2,-0.2 5,-0.2 0.907 106.7 49.7 -68.8 -39.3 -1.4 19.8 17.2 80 80 A I H X S+ 0 0 1 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.924 109.9 52.6 -61.5 -41.4 2.3 20.1 16.1 81 81 A D H X S+ 0 0 43 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.905 108.8 50.0 -59.8 -42.7 1.4 23.6 14.9 82 82 A R H X S+ 0 0 105 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.955 112.8 44.4 -65.0 -46.3 -0.1 24.5 18.3 83 83 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.921 112.1 53.6 -66.8 -34.8 2.9 23.3 20.3 84 84 A K H X S+ 0 0 4 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.923 108.9 49.6 -61.8 -45.5 5.3 25.0 17.8 85 85 A A H X S+ 0 0 60 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.896 111.1 49.5 -57.8 -45.7 3.4 28.3 18.4 86 86 A A H X S+ 0 0 40 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.894 113.8 44.7 -63.1 -39.3 3.7 27.8 22.2 87 87 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.898 111.3 53.6 -71.8 -38.9 7.4 27.1 22.0 88 88 A E H < S+ 0 0 30 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.876 107.9 51.5 -61.4 -40.0 7.9 30.0 19.6 89 89 A S H < S+ 0 0 103 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.939 116.1 40.4 -63.9 -40.7 6.2 32.3 22.1 90 90 A A H < S+ 0 0 62 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.783 136.0 11.3 -76.6 -31.8 8.5 31.1 24.9 91 91 A a S >X S- 0 0 9 -4,-2.6 3,-1.0 -5,-0.1 4,-0.5 -0.544 85.4-143.2-154.1 79.2 11.8 31.0 23.1 92 92 A P T 34 S- 0 0 63 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.036 73.4 -5.7 -51.4 136.4 11.6 32.7 19.6 93 93 A R T 34 S+ 0 0 175 1,-0.1 3,-0.1 2,-0.1 206,-0.1 0.783 107.1 101.5 54.9 36.3 13.5 31.3 16.7 94 94 A T T <4 + 0 0 27 -3,-1.0 2,-0.6 1,-0.2 -1,-0.1 0.806 59.7 59.9-115.7 -51.0 15.3 28.6 18.8 95 95 A V S < S- 0 0 1 -4,-0.5 -1,-0.2 -11,-0.1 -2,-0.1 -0.805 73.7-134.6 -98.5 119.7 13.8 25.1 18.4 96 96 A S > - 0 0 0 -2,-0.6 4,-2.5 27,-0.3 5,-0.2 -0.289 17.3-123.6 -63.3 152.3 13.7 23.5 15.0 97 97 A c H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.869 114.2 58.7 -61.5 -37.8 10.5 21.7 13.9 98 98 A A H > S+ 0 0 0 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.928 110.6 40.0 -59.6 -46.9 12.7 18.6 13.4 99 99 A D H > S+ 0 0 0 24,-0.4 4,-2.8 2,-0.2 5,-0.3 0.870 111.8 57.2 -70.5 -36.8 13.7 18.7 17.1 100 100 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.937 108.0 47.2 -56.4 -44.7 10.2 19.6 18.3 101 101 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.855 109.9 53.4 -69.8 -34.5 8.7 16.6 16.6 102 102 A T H X S+ 0 0 5 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.936 112.6 43.9 -62.9 -49.7 11.5 14.4 18.1 103 103 A I H X S+ 0 0 5 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.925 112.2 53.8 -60.7 -42.7 10.6 15.7 21.6 104 104 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.885 107.9 50.2 -61.2 -38.8 6.8 15.3 20.9 105 105 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.929 112.7 45.9 -64.2 -46.3 7.3 11.7 19.9 106 106 A Q H X S+ 0 0 7 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.926 114.1 47.3 -63.6 -45.7 9.3 10.9 23.1 107 107 A Q H X S+ 0 0 22 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.855 109.0 55.7 -68.3 -30.9 6.8 12.7 25.4 108 108 A S H X S+ 0 0 0 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.935 107.9 49.1 -61.7 -45.8 3.9 10.9 23.6 109 109 A V H <>S+ 0 0 0 -4,-2.0 5,-2.6 1,-0.2 -2,-0.2 0.927 113.5 45.8 -60.1 -47.4 5.6 7.6 24.4 110 110 A T H ><5S+ 0 0 39 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.923 110.0 53.0 -63.8 -44.0 6.0 8.5 28.1 111 111 A L H 3<5S+ 0 0 50 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.833 105.7 54.8 -61.8 -33.5 2.5 9.9 28.5 112 112 A A T 3<5S- 0 0 17 -4,-1.7 117,-2.7 -5,-0.2 -1,-0.3 0.412 134.0 -88.9 -82.1 3.6 1.1 6.6 27.2 113 113 A G T < 5S+ 0 0 47 -3,-1.9 -3,-0.2 115,-0.2 -2,-0.2 0.399 87.0 125.1 107.9 2.7 3.0 4.7 29.9 114 114 A G < - 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