==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-JUL-97 1HSR . COMPND 2 MOLECULE: PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: 'ARTHROMYCES RAMOSUS'; . AUTHOR K.FUKUYAMA,H.ITAKURA . 336 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 4.8 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 . 1 0.3 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 . 13 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 2 1 2 1 1 0 0 1 1 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 4 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 . 5 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 9 A S 0 0 126 0, 0.0 2,-0.7 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0-165.0 48.8 28.8 56.0 2 10 A V E -A 10 0A 49 8,-1.0 8,-2.0 10,-0.0 2,-0.5 -0.912 360.0-164.6 -93.6 121.0 45.7 27.0 56.9 3 11 A T E -A 9 0A 86 -2,-0.7 6,-0.2 6,-0.2 5,-0.1 -0.984 10.3-137.5-111.7 126.6 46.9 23.6 56.1 4 12 A a > - 0 0 5 4,-2.8 3,-3.0 -2,-0.5 4,-0.1 -0.578 30.8 -99.9 -80.3 153.9 44.2 21.1 55.8 5 13 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 11,-0.0 0.790 124.3 57.7 -44.5 -34.6 44.7 17.6 57.3 6 14 A G T 3 S- 0 0 60 10,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.331 120.6-108.2 -81.3 7.0 45.5 16.3 53.8 7 15 A G S < S+ 0 0 51 -3,-3.0 2,-0.1 1,-0.3 -1,-0.1 0.414 75.3 134.8 83.9 -2.9 48.4 18.8 53.4 8 16 A Q - 0 0 67 -4,-0.1 -4,-2.8 8,-0.1 2,-0.4 -0.456 52.2-129.4 -77.9 155.7 46.6 21.0 50.9 9 17 A S E +A 3 0A 77 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.840 33.1 171.1-103.0 141.5 46.9 24.7 51.5 10 18 A T E -A 2 0A 12 -8,-2.0 -8,-1.0 -2,-0.4 3,-0.1 -0.972 43.0-111.2-149.3 167.1 43.8 26.9 51.5 11 19 A S S S+ 0 0 81 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.874 93.9 12.4 -58.9 -47.9 42.4 30.3 52.2 12 20 A N > - 0 0 56 272,-0.1 3,-2.1 1,-0.1 4,-0.4 -0.969 69.1-115.3-143.2 154.4 40.3 29.5 55.2 13 21 A S G > S+ 0 0 88 -2,-0.3 3,-1.5 1,-0.3 4,-0.4 0.851 111.3 64.5 -53.0 -43.0 39.6 26.7 57.8 14 22 A Q G 3 S+ 0 0 109 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.647 92.6 64.5 -61.1 -14.6 36.0 26.3 56.5 15 23 A b G X> S+ 0 0 0 -3,-2.1 3,-0.9 1,-0.2 4,-0.6 0.754 80.7 81.1 -82.2 -20.1 37.4 25.1 53.1 16 24 A a H X> S+ 0 0 22 -3,-1.5 3,-1.6 -4,-0.4 4,-0.7 0.849 84.1 56.5 -60.1 -39.2 39.0 22.0 54.5 17 25 A V H >> S+ 0 0 52 -4,-0.4 4,-1.7 1,-0.3 3,-1.0 0.861 97.1 67.0 -59.6 -31.6 35.8 19.8 54.6 18 26 A W H <> S+ 0 0 3 -3,-0.9 4,-2.4 -4,-0.3 -1,-0.3 0.775 89.4 63.1 -65.3 -19.7 35.4 20.4 50.8 19 27 A F H S+ 0 0 35 -4,-1.9 4,-2.8 2,-0.2 5,-0.7 0.930 113.4 46.2 -61.2 -51.7 33.9 11.4 47.3 25 33 A L H <>S+ 0 0 0 -4,-2.8 5,-3.0 3,-0.2 6,-0.2 0.931 114.4 47.6 -60.4 -45.1 32.2 13.1 44.3 26 34 A Q H <5S+ 0 0 25 -4,-2.6 7,-2.2 -5,-0.2 6,-1.9 0.915 119.2 38.7 -65.3 -38.5 35.0 12.4 41.9 27 35 A T H <5S+ 0 0 94 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.913 133.9 15.7 -77.6 -40.6 35.3 8.7 42.9 28 36 A N T ><5S+ 0 0 103 -4,-2.8 3,-1.5 -5,-0.3 -3,-0.2 0.940 127.1 37.4-102.8 -67.9 31.7 7.9 43.2 29 37 A F T 3 > S- 0 0 49 -2,-0.6 4,-1.4 299,-0.1 3,-1.0 -0.442 84.1 -42.1-127.4-156.6 29.0 12.2 31.4 37 45 A S H 3> S+ 0 0 13 299,-0.7 4,-2.8 1,-0.2 5,-0.3 0.811 125.9 61.6 -47.8 -42.6 25.3 12.2 32.4 38 46 A P H 3> S+ 0 0 20 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.901 107.2 46.5 -54.6 -39.8 25.9 13.1 36.2 39 47 A V H <> S+ 0 0 0 -3,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.934 113.5 47.7 -65.8 -46.6 27.6 16.4 35.2 40 48 A R H X S+ 0 0 19 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.925 113.4 48.0 -64.3 -38.1 24.8 17.3 32.7 41 49 A K H X S+ 0 0 19 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.906 110.0 51.6 -69.7 -42.1 22.1 16.4 35.3 42 50 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.893 107.6 53.6 -65.1 -36.0 23.8 18.5 38.0 43 51 A L H X S+ 0 0 13 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.902 110.4 46.2 -63.8 -37.6 24.0 21.5 35.6 44 52 A R H X S+ 0 0 91 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.933 113.2 51.6 -68.9 -40.7 20.2 21.2 35.1 45 53 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.906 105.4 52.9 -63.7 -40.9 19.7 20.9 38.9 46 54 A V H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.922 111.7 47.0 -64.5 -38.3 21.8 24.0 39.8 47 55 A F H X S+ 0 0 53 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.959 113.8 47.4 -64.3 -49.8 19.6 26.1 37.4 48 56 A H H < S+ 0 0 14 -4,-2.4 4,-0.2 1,-0.2 -2,-0.2 0.783 114.2 47.4 -67.8 -24.0 16.4 24.6 38.8 49 57 A D H >< S+ 0 0 1 -4,-2.3 3,-1.0 -5,-0.2 20,-0.3 0.969 117.6 39.7 -76.4 -51.1 17.4 25.1 42.4 50 58 A A H 3< S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 18,-0.2 0.811 105.8 61.9 -70.7 -34.2 18.6 28.7 42.0 51 59 A I T 3< S+ 0 0 0 -4,-2.6 2,-2.4 -5,-0.2 -1,-0.2 0.534 74.6 96.2 -74.1 -5.1 15.9 30.1 39.7 52 60 A G < + 0 0 1 -3,-1.0 15,-2.1 -4,-0.2 2,-0.3 -0.508 64.6 104.5 -82.0 70.2 13.2 29.4 42.3 53 61 A F + 0 0 49 -2,-2.4 12,-0.2 13,-0.2 13,-0.1 -0.928 44.2 174.8-154.6 120.2 13.6 33.0 43.4 54 62 A S > - 0 0 4 10,-1.5 4,-2.0 -2,-0.3 3,-0.2 -0.828 19.6-173.9-142.3 102.4 11.1 35.7 42.5 55 63 A P H > S+ 0 0 55 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.860 91.5 61.6 -54.6 -37.7 11.2 39.3 43.7 56 64 A A H > S+ 0 0 55 2,-0.2 4,-2.0 1,-0.2 6,-0.2 0.939 104.6 46.7 -61.1 -42.2 7.8 40.0 42.1 57 65 A L H 4>S+ 0 0 40 -3,-0.2 5,-2.2 2,-0.2 -1,-0.2 0.924 112.6 50.5 -64.6 -44.0 6.2 37.3 44.4 58 66 A T H ><5S+ 0 0 85 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.934 108.1 53.2 -57.9 -44.0 7.9 38.8 47.4 59 67 A A H 3<5S+ 0 0 88 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.901 104.9 54.7 -59.6 -40.8 6.7 42.3 46.4 60 68 A A T 3<5S- 0 0 76 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.320 126.2-100.0 -78.2 11.2 3.1 41.0 46.2 61 69 A G T < 5S+ 0 0 72 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.385 87.2 119.8 89.1 -4.9 3.3 39.7 49.8 62 70 A Q S > S+ 0 0 0 36,-0.3 4,-2.1 37,-0.2 3,-1.8 0.643 70.1 141.3 67.9 21.3 19.2 23.5 48.1 71 79 A S H 3> + 0 0 1 -4,-0.4 4,-2.8 1,-0.3 8,-0.3 0.807 60.7 68.8 -67.3 -24.6 15.4 23.4 48.4 72 80 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.2 8,-0.1 0.765 110.9 33.5 -65.2 -21.8 15.2 21.0 45.4 73 81 A I H X4 S+ 0 0 0 -3,-1.8 3,-1.8 2,-0.1 4,-0.2 0.882 121.2 45.0 -95.2 -53.6 16.9 18.4 47.7 74 82 A A H 3< S+ 0 0 36 -4,-2.1 3,-0.2 1,-0.3 -2,-0.2 0.841 129.9 28.4 -60.2 -33.3 15.4 19.3 51.1 75 83 A H T >X S+ 0 0 44 -4,-2.8 4,-2.7 -5,-0.3 3,-1.4 -0.176 78.5 133.7-119.4 41.1 11.9 19.6 49.6 76 84 A S H <> + 0 0 15 -3,-1.8 4,-2.4 1,-0.3 5,-0.2 0.846 64.3 69.3 -59.8 -34.2 12.3 17.2 46.7 77 85 A N H 34 S+ 0 0 127 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.844 113.9 27.1 -57.3 -30.7 8.9 15.6 47.5 78 86 A I H X4 S+ 0 0 62 -3,-1.4 3,-1.5 2,-0.1 4,-0.3 0.888 122.7 49.0 -99.7 -40.6 7.3 18.8 46.4 79 87 A E H >< S+ 0 0 1 -4,-2.7 3,-1.4 1,-0.3 6,-0.2 0.834 103.6 58.3 -72.2 -27.7 9.8 20.2 43.8 80 88 A L T 3< S+ 0 0 33 -4,-2.4 -1,-0.3 1,-0.3 -3,-0.1 0.571 93.9 68.6 -79.6 1.3 10.3 17.1 41.8 81 89 A A T < S+ 0 0 83 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.598 78.5 104.2 -87.2 -11.9 6.5 17.0 41.1 82 90 A F S X S- 0 0 26 -3,-1.4 3,-2.0 -4,-0.3 4,-0.0 -0.469 82.9-121.9 -66.6 144.5 7.0 20.1 38.9 83 91 A P G > S+ 0 0 134 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.851 110.2 55.2 -53.6 -40.3 6.8 19.5 35.1 84 92 A A G 3 S+ 0 0 30 1,-0.2 -36,-0.1 61,-0.1 -4,-0.1 0.605 97.5 65.7 -71.3 -11.4 10.3 20.9 34.6 85 93 A N G X + 0 0 1 -3,-2.0 3,-0.9 -6,-0.2 -1,-0.2 0.111 67.6 128.8-105.3 24.6 12.0 18.6 37.1 86 94 A G T < + 0 0 41 -3,-0.9 97,-0.1 1,-0.2 -5,-0.1 -0.372 65.0 30.5 -75.6 155.0 11.5 15.2 35.5 87 95 A G T 3 S+ 0 0 51 -2,-0.1 -1,-0.2 95,-0.1 4,-0.2 0.587 98.0 94.2 77.2 12.0 14.5 12.9 35.0 88 96 A L <> + 0 0 0 -3,-0.9 4,-2.5 -8,-0.1 3,-0.4 0.621 47.8 91.7-112.0 -12.9 16.2 14.3 38.2 89 97 A T H > S+ 0 0 70 1,-0.2 4,-2.4 -4,-0.2 5,-0.2 0.872 86.1 51.1 -53.7 -46.1 15.3 12.0 41.1 90 98 A D H > S+ 0 0 144 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.891 113.1 45.6 -62.6 -37.0 18.2 9.6 40.9 91 99 A T H > S+ 0 0 17 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.926 110.8 54.4 -71.3 -40.6 20.8 12.4 40.9 92 100 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.923 108.6 48.2 -58.3 -45.1 18.9 14.2 43.8 93 101 A E H X S+ 0 0 87 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.913 109.8 52.1 -64.4 -37.8 19.1 11.1 46.0 94 102 A A H X S+ 0 0 41 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.918 112.5 45.9 -61.9 -43.5 22.8 10.6 45.3 95 103 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.895 107.1 58.5 -70.2 -38.4 23.5 14.2 46.2 96 104 A R H X S+ 0 0 55 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.946 105.7 49.3 -55.7 -48.0 21.3 13.9 49.4 97 105 A A H X S+ 0 0 49 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.904 109.9 50.2 -62.0 -40.7 23.5 11.1 50.7 98 106 A V H X S+ 0 0 12 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.929 111.1 50.0 -62.3 -42.6 26.8 13.0 50.1 99 107 A G H X>S+ 0 0 1 -4,-2.2 5,-1.4 2,-0.2 4,-1.2 0.928 113.5 44.6 -60.7 -48.4 25.4 16.1 51.9 100 108 A I H ><5S+ 0 0 110 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.951 113.8 49.9 -61.4 -51.3 24.3 14.0 55.0 101 109 A N H 3<5S+ 0 0 122 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.788 118.6 37.5 -63.7 -30.3 27.5 12.0 55.2 102 110 A H H 3<5S- 0 0 45 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.528 101.0-126.4-100.7 -8.1 29.7 15.1 55.0 103 111 A G T <<5 + 0 0 69 -4,-1.2 2,-0.3 -3,-0.6 -3,-0.2 0.854 61.5 134.9 69.4 36.2 27.7 17.5 57.1 104 112 A V < - 0 0 19 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.792 61.1 -95.4-112.6 158.1 27.6 20.3 54.4 105 113 A S > - 0 0 13 -2,-0.3 4,-2.4 28,-0.1 5,-0.1 -0.374 26.5-125.4 -73.0 152.5 24.4 22.4 53.4 106 114 A F H > S+ 0 0 18 2,-0.2 4,-1.9 -37,-0.2 -36,-0.3 0.868 109.8 53.4 -63.2 -37.4 22.4 21.2 50.5 107 115 A G H > S+ 0 0 0 -38,-0.6 4,-1.6 27,-0.2 -37,-0.2 0.935 112.2 45.0 -64.2 -42.1 22.7 24.7 48.8 108 116 A D H > S+ 0 0 8 25,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.916 110.0 55.9 -66.6 -42.2 26.5 24.7 49.1 109 117 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.881 105.3 50.2 -60.3 -41.4 26.7 21.1 47.9 110 118 A I H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.935 112.9 46.6 -65.1 -40.7 24.9 21.8 44.6 111 119 A Q H X S+ 0 0 16 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.921 114.3 48.6 -66.1 -40.2 27.1 24.7 43.8 112 120 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.955 110.0 50.4 -65.1 -47.8 30.2 22.7 44.7 113 121 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.857 108.7 53.2 -66.0 -27.6 29.2 19.7 42.6 114 122 A T H X S+ 0 0 2 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.967 111.2 45.7 -69.6 -47.9 28.6 22.0 39.6 115 123 A A H X S+ 0 0 3 -4,-2.2 4,-1.5 1,-0.2 12,-0.2 0.934 117.2 43.8 -60.5 -43.7 32.1 23.5 39.8 116 124 A V H X S+ 0 0 0 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.932 112.2 53.1 -68.5 -43.1 33.7 20.0 40.3 117 125 A G H >< S+ 0 0 0 -4,-2.7 3,-1.4 -5,-0.3 4,-0.3 0.915 108.2 50.1 -58.7 -43.6 31.6 18.4 37.5 118 126 A M H >< S+ 0 0 0 -4,-2.4 3,-2.2 1,-0.3 6,-0.3 0.878 98.4 66.5 -65.5 -31.7 32.6 21.1 35.0 119 127 A S H 3< S+ 0 0 14 -4,-1.5 174,-0.4 1,-0.3 -1,-0.3 0.700 96.2 59.0 -64.1 -16.7 36.3 20.6 35.8 120 128 A N T << S+ 0 0 27 -3,-1.4 -1,-0.3 -4,-0.6 -85,-0.2 0.559 92.2 80.4 -84.4 -8.7 35.9 17.1 34.3 121 129 A c S X S- 0 0 0 -3,-2.2 3,-1.9 -4,-0.3 78,-0.1 -0.885 88.5-116.3-106.9 117.4 34.8 18.5 30.9 122 130 A P T 3 S+ 0 0 41 0, 0.0 78,-2.6 0, 0.0 172,-0.2 -0.167 98.1 25.0 -48.9 132.8 37.6 19.8 28.5 123 131 A G T 3 S+ 0 0 28 170,-2.3 171,-0.1 1,-0.3 76,-0.1 0.230 87.0 138.5 96.6 -12.9 37.3 23.5 27.8 124 132 A S < - 0 0 13 -3,-1.9 168,-0.4 -6,-0.3 -1,-0.3 -0.304 49.5-128.9 -67.6 144.5 35.5 24.5 31.0 125 133 A P - 0 0 30 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.424 33.8 -99.0 -76.7 166.6 36.5 27.6 33.0 126 134 A R - 0 0 107 -2,-0.1 2,-0.1 166,-0.1 165,-0.1 -0.806 43.9-141.3 -88.2 112.4 37.1 27.3 36.8 127 135 A L - 0 0 10 -2,-0.8 162,-0.1 -12,-0.2 140,-0.1 -0.465 17.9-106.5 -75.7 146.3 33.9 28.4 38.5 128 136 A E - 0 0 35 138,-0.3 2,-0.4 -2,-0.1 -13,-0.1 -0.372 33.5-157.5 -64.2 147.2 33.9 30.4 41.7 129 137 A F + 0 0 1 -14,-0.1 156,-2.8 160,-0.0 2,-0.4 -0.958 12.0 179.8-136.4 120.5 32.9 28.5 44.8 130 138 A L E -B 284 0B 4 -2,-0.4 2,-0.3 154,-0.2 154,-0.2 -0.922 9.7-157.9-114.5 141.0 31.6 30.1 48.0 131 139 A T E +B 283 0B 12 152,-3.1 152,-2.9 -2,-0.4 -117,-0.0 -0.846 56.3 70.9-120.5 158.7 30.5 28.3 51.1 132 140 A G + 0 0 46 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.451 47.4 149.7 120.7 0.7 28.2 29.2 54.0 133 141 A R - 0 0 5 -3,-0.2 -25,-0.3 1,-0.1 -1,-0.3 -0.513 55.5-106.4 -65.3 131.8 24.7 29.1 52.6 134 142 A S - 0 0 73 -2,-0.2 -27,-0.2 1,-0.1 -1,-0.1 -0.259 15.8-137.7 -56.8 146.2 22.2 28.2 55.4 135 143 A N S S+ 0 0 86 -29,-0.1 2,-0.3 -30,-0.1 -1,-0.1 0.629 76.3 100.8 -80.3 -12.0 20.8 24.6 55.3 136 144 A S + 0 0 102 -31,-0.0 2,-0.3 -30,-0.0 -65,-0.1 -0.604 50.1 158.5 -76.6 129.7 17.4 25.9 56.2 137 145 A S - 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