==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-JUN-09 2WLU . COMPND 2 MOLECULE: DPS-LIKE PEROXIDE RESISTANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR T.HAIKARAINEN,C.-C.TSOU,J.-J.WU,A.C.PAPAGEORGIOU . 166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 73.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 1 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A T > 0 0 111 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 159.5 73.7 100.8 133.1 2 5 A L H > + 0 0 84 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.892 360.0 58.1 -58.6 -39.7 70.1 101.6 134.3 3 6 A V H > S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.931 104.7 48.3 -57.1 -50.4 69.7 103.4 130.9 4 7 A E H > S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 112.6 49.6 -57.9 -41.3 70.5 100.2 128.9 5 8 A N H X S+ 0 0 114 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.919 111.0 47.7 -65.0 -47.2 68.1 98.2 131.0 6 9 A I H X S+ 0 0 8 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.929 112.2 50.9 -58.3 -47.7 65.2 100.7 130.6 7 10 A Y H X S+ 0 0 65 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.940 110.9 47.9 -55.2 -51.4 65.9 100.9 126.8 8 11 A A H < S+ 0 0 56 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.889 116.2 44.0 -56.9 -43.2 65.8 97.1 126.5 9 12 A S H >< S+ 0 0 50 -4,-2.3 3,-0.8 2,-0.2 4,-0.4 0.901 113.4 49.2 -71.6 -43.4 62.6 96.8 128.5 10 13 A V H 3< S+ 0 0 17 -4,-3.1 3,-0.2 1,-0.2 -2,-0.2 0.874 119.4 38.0 -62.5 -39.4 60.8 99.8 126.8 11 14 A T T 3< S+ 0 0 39 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.270 87.7 106.4 -98.9 11.2 61.6 98.5 123.3 12 15 A H < 0 0 160 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.1 0.921 360.0 360.0 -58.4 -55.0 61.1 94.8 124.2 13 16 A N 0 0 142 -4,-0.4 -3,-0.1 -3,-0.2 -2,-0.1 0.727 360.0 360.0-103.4 360.0 57.7 94.1 122.5 14 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 15 23 A S > 0 0 108 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 157.8 55.0 102.4 112.8 16 24 A K T 3 + 0 0 90 1,-0.3 3,-0.1 2,-0.1 4,-0.1 0.646 360.0 38.2 -68.7 -17.6 57.7 105.0 112.5 17 25 A N T 3> S+ 0 0 34 1,-0.1 4,-2.4 61,-0.1 -1,-0.3 -0.001 75.0 121.4-123.2 32.0 57.4 106.3 116.1 18 26 A E H <> S+ 0 0 90 -3,-1.3 4,-2.0 1,-0.2 -2,-0.1 0.870 77.3 48.1 -63.6 -42.2 56.7 103.1 118.0 19 27 A K H > S+ 0 0 63 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 111.5 51.0 -67.1 -40.2 59.7 103.4 120.3 20 28 A T H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.919 110.7 48.6 -62.2 -44.7 58.8 107.0 121.1 21 29 A K H X S+ 0 0 39 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.903 111.3 51.2 -61.0 -40.5 55.3 106.1 121.9 22 30 A A H X S+ 0 0 37 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.901 110.7 46.2 -64.9 -42.8 56.5 103.2 124.2 23 31 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.865 111.7 52.1 -72.7 -34.5 58.9 105.4 126.2 24 32 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.929 110.0 49.0 -61.6 -44.9 56.3 108.1 126.6 25 33 A N H X S+ 0 0 24 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.884 107.5 54.5 -65.6 -37.4 53.8 105.5 127.9 26 34 A Q H X S+ 0 0 14 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.914 108.4 50.3 -56.8 -43.2 56.5 104.2 130.3 27 35 A A H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.862 104.3 57.7 -65.3 -36.8 56.8 107.8 131.6 28 36 A V H X S+ 0 0 1 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.955 112.6 40.5 -54.0 -52.0 53.0 108.1 132.1 29 37 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.920 117.8 47.2 -63.0 -46.6 53.2 105.0 134.4 30 38 A D H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.847 110.9 50.5 -68.9 -37.5 56.4 106.1 136.2 31 39 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.875 109.6 51.4 -66.3 -38.8 55.2 109.7 136.8 32 40 A S H X S+ 0 0 18 -4,-1.6 4,-1.6 -5,-0.3 -2,-0.2 0.900 114.1 43.3 -65.1 -41.8 52.0 108.5 138.3 33 41 A V H X S+ 0 0 4 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.910 111.8 53.9 -69.8 -41.9 53.8 106.2 140.7 34 42 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.914 108.2 50.6 -56.7 -43.1 56.4 108.9 141.5 35 43 A A H X S+ 0 0 7 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.907 109.2 50.6 -61.3 -42.0 53.6 111.3 142.4 36 44 A S H X S+ 0 0 53 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.910 110.7 49.4 -61.9 -44.4 52.1 108.7 144.7 37 45 A I H X S+ 0 0 5 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.921 110.9 49.0 -60.7 -46.7 55.5 108.2 146.4 38 46 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.907 109.9 52.4 -59.8 -42.6 55.9 111.9 146.9 39 47 A H H X S+ 0 0 55 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.871 104.7 56.0 -62.3 -38.2 52.4 112.1 148.4 40 48 A Q H X S+ 0 0 51 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.899 108.2 47.9 -60.0 -41.4 53.3 109.3 150.8 41 49 A V H X S+ 0 0 2 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.943 108.5 55.1 -62.9 -48.1 56.2 111.4 152.1 42 50 A H H < S+ 0 0 16 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.897 119.0 33.2 -48.2 -45.1 53.9 114.5 152.4 43 51 A W H < S+ 0 0 157 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.906 123.0 39.6 -84.6 -42.6 51.5 112.6 154.6 44 52 A Y H < S+ 0 0 61 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.609 81.6 119.1 -90.3 -15.0 53.7 110.1 156.6 45 53 A M < + 0 0 7 -4,-1.9 2,-0.3 -5,-0.3 60,-0.1 -0.218 32.8 174.5 -57.9 136.1 56.8 112.3 157.4 46 54 A R + 0 0 157 58,-0.5 60,-0.3 56,-0.1 -2,-0.0 -0.988 32.4 69.2-137.1 139.4 57.7 113.0 161.1 47 55 A G S > S- 0 0 32 -2,-0.3 3,-2.1 58,-0.1 58,-0.0 -0.601 85.4 -40.4 138.8 163.5 60.8 114.8 162.3 48 56 A P T 3 S+ 0 0 132 0, 0.0 -2,-0.1 0, 0.0 58,-0.1 -0.275 122.7 35.8 -54.6 133.8 62.6 118.1 162.5 49 57 A G T >> S+ 0 0 20 57,-0.0 4,-2.7 4,-0.0 3,-1.6 0.205 77.1 121.5 103.4 -12.6 62.2 120.0 159.2 50 58 A F H <> + 0 0 63 -3,-2.1 4,-3.0 1,-0.3 -5,-0.1 0.859 65.8 64.1 -45.4 -44.4 58.6 118.7 158.6 51 59 A L H 34 S+ 0 0 154 1,-0.2 -1,-0.3 2,-0.2 0, 0.0 0.713 116.4 26.9 -66.8 -21.1 57.3 122.3 158.5 52 60 A Y H <> S+ 0 0 125 -3,-1.6 4,-1.4 2,-0.1 -1,-0.2 0.677 121.5 53.0-103.6 -26.1 59.3 123.1 155.3 53 61 A L H X S+ 0 0 7 -4,-2.7 4,-1.8 2,-0.2 -3,-0.2 0.883 102.4 59.9 -74.3 -38.5 59.7 119.6 153.8 54 62 A H H X S+ 0 0 54 -4,-3.0 4,-0.8 -5,-0.3 3,-0.3 0.939 110.6 39.0 -55.1 -53.8 55.9 119.0 153.9 55 63 A P H > S+ 0 0 60 0, 0.0 4,-1.4 0, 0.0 3,-0.5 0.843 109.1 62.7 -69.8 -29.7 55.1 121.9 151.6 56 64 A K H X S+ 0 0 57 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.867 97.5 58.9 -55.3 -37.0 58.2 121.2 149.5 57 65 A M H X S+ 0 0 1 -4,-1.8 4,-2.6 -3,-0.3 -1,-0.2 0.839 101.4 53.9 -62.8 -34.7 56.5 117.8 148.7 58 66 A D H X S+ 0 0 59 -4,-0.8 4,-2.6 -3,-0.5 -1,-0.2 0.861 106.6 51.4 -66.6 -36.2 53.5 119.7 147.2 59 67 A E H X S+ 0 0 122 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.927 112.9 45.4 -62.3 -46.8 55.8 121.7 144.9 60 68 A L H X S+ 0 0 8 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.924 113.0 50.9 -62.0 -45.2 57.4 118.4 143.7 61 69 A L H X S+ 0 0 15 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.921 109.2 49.8 -59.4 -47.1 53.9 116.8 143.4 62 70 A D H X S+ 0 0 105 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.893 112.0 49.0 -59.3 -41.3 52.6 119.7 141.3 63 71 A S H X S+ 0 0 49 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.894 111.3 48.6 -66.8 -41.9 55.7 119.5 139.0 64 72 A L H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.916 111.8 49.1 -63.8 -43.8 55.3 115.7 138.5 65 73 A N H X S+ 0 0 70 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.844 109.1 52.9 -66.3 -32.7 51.6 116.1 137.7 66 74 A A H X S+ 0 0 61 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.924 110.3 48.0 -64.8 -44.5 52.4 118.8 135.2 67 75 A N H X S+ 0 0 22 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.902 109.7 54.3 -57.5 -44.6 54.9 116.5 133.6 68 76 A L H X S+ 0 0 35 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.932 109.1 46.4 -58.2 -49.0 52.3 113.7 133.6 69 77 A D H X S+ 0 0 88 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.925 115.7 45.5 -62.1 -43.8 49.7 115.9 131.7 70 78 A E H X S+ 0 0 115 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.919 115.2 46.9 -66.1 -43.8 52.3 117.1 129.1 71 79 A V H X S+ 0 0 3 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.929 114.2 46.7 -62.9 -48.5 53.7 113.6 128.6 72 80 A S H X S+ 0 0 23 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.930 114.1 47.2 -61.7 -47.3 50.3 111.9 128.2 73 81 A E H X S+ 0 0 94 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.832 109.4 53.7 -67.9 -30.5 49.0 114.6 125.9 74 82 A R H X S+ 0 0 74 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.910 108.8 50.6 -65.9 -40.1 52.1 114.4 123.7 75 83 A L H <>S+ 0 0 2 -4,-2.1 5,-3.1 2,-0.2 -2,-0.2 0.916 112.0 46.0 -62.3 -45.2 51.6 110.6 123.5 76 84 A I H ><5S+ 0 0 92 -4,-2.3 3,-1.8 3,-0.2 -2,-0.2 0.948 111.4 54.2 -57.2 -50.1 47.9 111.2 122.4 77 85 A T H 3<5S+ 0 0 103 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.851 106.8 49.1 -56.0 -41.5 49.1 113.9 119.9 78 86 A I T 3<5S- 0 0 30 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.306 130.7 -89.6 -87.3 8.8 51.6 111.6 118.2 79 87 A G T < 5S+ 0 0 56 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.597 86.2 121.5 100.3 15.0 49.0 108.9 117.8 80 88 A G < - 0 0 21 -5,-3.1 -1,-0.2 -6,-0.2 -58,-0.0 -0.234 57.0-124.6 -98.4-170.9 49.4 106.8 121.0 81 89 A A - 0 0 78 -2,-0.1 3,-0.1 -60,-0.1 2,-0.1 -0.898 25.6-142.6-141.6 103.5 47.1 105.8 123.8 82 90 A P - 0 0 30 0, 0.0 -57,-0.1 0, 0.0 -10,-0.0 -0.362 25.4-101.8 -73.4 146.9 48.3 106.6 127.4 83 91 A Y + 0 0 45 -58,-0.2 3,-0.0 1,-0.1 -11,-0.0 -0.345 43.3 173.9 -53.2 145.0 47.8 104.4 130.4 84 92 A S + 0 0 94 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.062 44.3 77.7-156.2 27.2 44.8 105.9 132.3 85 93 A T S > S- 0 0 67 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.976 76.1-123.5-134.8 153.3 44.0 103.5 135.2 86 94 A L H > S+ 0 0 142 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.867 113.1 54.5 -63.5 -35.6 45.7 103.1 138.6 87 95 A A H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.865 108.0 48.9 -64.4 -40.0 46.2 99.4 137.9 88 96 A E H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.903 112.3 48.7 -65.2 -42.7 48.0 100.1 134.6 89 97 A F H X S+ 0 0 30 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.950 115.2 43.8 -59.9 -51.1 50.3 102.7 136.3 90 98 A S H < S+ 0 0 74 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.902 116.6 46.7 -62.7 -44.4 51.2 100.3 139.1 91 99 A K H < S+ 0 0 165 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.912 119.6 35.9 -65.5 -45.9 51.7 97.3 136.8 92 100 A H H < S+ 0 0 56 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.670 92.1 101.1 -90.7 -18.1 53.8 99.0 134.2 93 101 A S < - 0 0 10 -4,-2.0 -66,-0.1 -5,-0.3 -67,-0.0 -0.379 63.1-146.8 -63.8 145.3 55.9 101.4 136.3 94 102 A K S S+ 0 0 104 -68,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.381 76.2 93.6 -91.1 -0.1 59.5 100.3 137.1 95 103 A L - 0 0 13 -5,-0.0 2,-0.3 -66,-0.0 -2,-0.1 -0.788 68.7-144.8 -92.8 135.4 59.1 102.1 140.5 96 104 A D - 0 0 129 -2,-0.4 2,-0.3 -63,-0.0 -2,-0.1 -0.749 8.2-152.6 -97.1 148.8 58.0 100.1 143.5 97 105 A E - 0 0 85 -2,-0.3 2,-0.3 -7,-0.1 -64,-0.0 -0.860 4.6-157.5-114.7 155.6 55.8 101.4 146.3 98 106 A A - 0 0 66 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.953 35.3 -87.4-129.1 150.1 55.6 100.3 149.9 99 107 A K - 0 0 187 -2,-0.3 2,-0.0 1,-0.1 -1,-0.0 -0.252 55.4-103.0 -50.0 135.0 52.8 100.6 152.5 100 108 A G - 0 0 11 2,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.371 42.9-179.5 -62.7 140.6 53.1 103.9 154.3 101 109 A T > - 0 0 50 -3,-0.1 3,-1.0 -61,-0.1 -57,-0.0 -0.985 30.4-143.4-142.9 138.3 54.6 103.9 157.8 102 110 A Y T 3 S+ 0 0 114 -2,-0.3 -56,-0.1 1,-0.2 -1,-0.0 0.624 93.9 73.4 -72.0 -12.1 55.1 106.8 160.3 103 111 A D T 3 + 0 0 128 -58,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.510 66.8 111.1 -87.5 -1.7 58.4 105.2 161.5 104 112 A K < - 0 0 86 -3,-1.0 -58,-0.5 -60,-0.1 2,-0.1 -0.490 69.3-126.0 -63.8 136.9 60.4 106.1 158.4 105 113 A T > - 0 0 71 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.406 16.7-111.8 -83.4 164.3 62.9 108.8 159.2 106 114 A V H > S+ 0 0 28 -60,-0.3 4,-2.6 1,-0.2 5,-0.2 0.925 121.3 54.6 -57.0 -46.0 63.3 112.1 157.4 107 115 A A H > S+ 0 0 65 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.866 106.7 50.8 -55.3 -41.2 66.7 110.8 156.0 108 116 A Q H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 109.9 49.3 -64.5 -43.0 64.9 107.7 154.6 109 117 A H H X S+ 0 0 8 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.932 111.5 49.0 -61.9 -46.5 62.3 109.8 152.9 110 118 A L H X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.890 110.4 51.3 -61.3 -40.5 65.0 112.1 151.3 111 119 A A H X S+ 0 0 25 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.895 110.1 49.1 -61.9 -41.9 66.9 109.0 150.1 112 120 A R H X S+ 0 0 75 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.900 109.2 52.2 -66.1 -42.2 63.8 107.5 148.5 113 121 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.928 108.9 50.3 -59.3 -45.4 63.1 110.8 146.7 114 122 A V H X S+ 0 0 6 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.920 109.4 51.3 -59.6 -43.5 66.6 110.9 145.3 115 123 A E H X S+ 0 0 107 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.899 109.8 51.0 -58.9 -41.8 66.2 107.3 144.1 116 124 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.946 113.2 43.1 -61.9 -49.4 63.0 108.3 142.3 117 125 A Y H X S+ 0 0 10 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.831 111.5 54.9 -71.1 -31.4 64.4 111.3 140.5 118 126 A L H X S+ 0 0 59 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.922 110.5 47.0 -62.7 -43.6 67.6 109.4 139.6 119 127 A Y H X S+ 0 0 18 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.940 112.3 48.9 -60.8 -49.3 65.3 106.7 138.0 120 128 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 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