==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEROXIDASE 16-MAY-98 1BEM . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.A.M.J.KRAUT . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 5.2 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 . 2 0.7 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 . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 4 1 0 0 2 1 0 0 2 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 L 0 0 127 0, 0.0 2,-0.4 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 130.1 12.4 78.1 22.6 2 5 A V - 0 0 104 2,-0.0 2,-0.6 270,-0.0 269,-0.1 -0.993 360.0-167.3-127.6 131.1 14.0 77.0 19.5 3 6 A H - 0 0 23 -2,-0.4 269,-4.1 267,-0.3 2,-0.5 -0.951 11.8-167.0-118.4 103.6 14.6 73.3 18.8 4 7 A V B -a 272 0A 62 -2,-0.6 2,-0.4 267,-0.2 269,-0.2 -0.809 21.8-119.6-100.7 140.2 16.9 72.9 15.9 5 8 A A - 0 0 7 267,-3.0 2,-0.6 -2,-0.5 122,-0.2 -0.579 28.3-170.6 -74.7 123.1 17.3 69.6 14.3 6 9 A S - 0 0 72 120,-3.1 120,-0.2 -2,-0.4 3,-0.1 -0.894 21.4-128.0-124.3 107.7 20.8 68.3 14.4 7 10 A V - 0 0 50 -2,-0.6 3,-0.2 118,-0.2 5,-0.0 -0.220 37.6 -98.7 -51.4 130.9 21.7 65.2 12.4 8 11 A E > - 0 0 20 1,-0.2 3,-2.5 2,-0.1 -1,-0.1 -0.274 61.6 -82.8 -52.9 126.2 23.3 62.4 14.4 9 12 A K T 3 S- 0 0 148 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 -0.088 104.0 -13.0 -42.7 110.2 27.0 62.9 13.7 10 13 A G T 3 S+ 0 0 75 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.567 96.2 135.5 74.2 14.3 27.9 61.2 10.5 11 14 A R < - 0 0 91 -3,-2.5 -1,-0.2 87,-0.1 2,-0.2 -0.666 29.1-173.6 -95.8 150.7 24.9 59.2 9.9 12 15 A S > - 0 0 63 -2,-0.3 4,-1.6 1,-0.0 3,-0.2 -0.603 44.9 -78.8-124.8-173.2 23.1 58.8 6.7 13 16 A Y H >> S+ 0 0 68 1,-0.3 4,-2.9 2,-0.2 3,-0.7 0.935 126.6 55.3 -50.8 -55.6 19.9 57.3 5.3 14 17 A E H 3> S+ 0 0 76 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.842 104.9 54.0 -52.2 -36.7 21.4 53.8 5.2 15 18 A D H 3> S+ 0 0 31 -3,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.904 112.0 45.1 -67.8 -34.8 22.2 54.2 8.9 16 19 A F H < S+ 0 0 125 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.928 113.5 44.5 -59.6 -48.4 7.6 40.3 12.9 29 32 A E H 3< S+ 0 0 143 -4,-2.0 2,-0.9 1,-0.2 3,-0.2 0.874 105.9 57.5 -69.7 -40.4 9.1 38.1 15.5 30 33 A D T >< + 0 0 44 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 -0.270 64.3 137.7 -89.9 49.4 7.2 39.3 18.6 31 34 A D T < + 0 0 109 -2,-0.9 -1,-0.2 -3,-0.6 -2,-0.1 0.444 52.5 75.0 -73.2 -2.2 3.7 38.6 17.2 32 35 A E T 3> + 0 0 73 -3,-0.2 4,-2.8 4,-0.1 3,-0.3 0.764 68.1 122.6 -82.2 -23.1 2.2 37.1 20.4 33 36 A Y H <>>S+ 0 0 46 -3,-0.9 5,-2.6 2,-0.2 4,-2.5 -0.015 78.6 4.0 -46.0 135.2 1.9 40.4 22.1 34 37 A D H 45S- 0 0 44 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.956 140.3 -50.3 49.4 57.3 -1.5 41.5 23.4 35 38 A N H 45S- 0 0 122 -3,-0.3 -2,-0.2 1,-0.2 156,-0.2 0.916 113.9 -40.4 45.4 59.2 -2.9 38.3 22.3 36 39 A Y H <5S+ 0 0 68 -4,-2.8 -1,-0.2 -6,-0.1 -2,-0.2 0.712 109.2 111.6 69.2 25.1 -1.5 38.2 18.8 37 40 A I T <5 - 0 0 9 -4,-2.5 3,-0.3 -3,-0.4 -3,-0.2 0.823 69.8-145.0 -89.9 -34.9 -2.1 41.9 17.9 38 41 A G < - 0 0 10 -5,-2.6 4,-0.4 1,-0.2 -7,-0.1 -0.319 28.2 -73.7 95.1 175.9 1.6 42.5 17.9 39 42 A Y S > S+ 0 0 36 -12,-0.3 4,-1.7 -9,-0.2 5,-0.2 0.486 101.4 99.5 -88.8 -2.5 3.4 45.7 19.0 40 43 A G H >> S+ 0 0 5 -3,-0.3 4,-2.0 1,-0.2 3,-1.1 0.949 83.8 44.0 -45.0 -66.8 2.4 47.7 16.0 41 44 A P H 3> S+ 0 0 18 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.868 111.2 52.4 -51.4 -44.8 -0.4 49.6 17.6 42 45 A V H 3> S+ 0 0 19 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.826 109.0 50.8 -64.9 -28.1 1.3 50.3 20.8 43 46 A L H < S+ 0 0 0 -4,-0.6 3,-1.0 -5,-0.3 12,-0.2 0.711 100.3 66.6 -91.5 -24.7 4.5 64.2 20.3 52 55 A G T 3< S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.2 -3,-0.1 0.283 80.7 78.7 -82.9 8.4 1.1 65.3 21.6 53 56 A T T 3 S+ 0 0 4 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.509 70.4 124.6 -92.4 -3.6 2.5 67.1 24.6 54 57 A W < - 0 0 19 -3,-1.0 2,-0.5 7,-0.2 7,-0.2 -0.233 47.6-158.3 -61.9 144.2 3.5 69.9 22.3 55 58 A D B >> -B 60 0B 30 5,-2.4 4,-2.3 1,-0.1 5,-0.6 -0.886 5.7-164.1-127.0 98.6 2.4 73.4 23.0 56 59 A K T 45S+ 0 0 68 101,-2.1 102,-0.1 -2,-0.5 -1,-0.1 0.559 86.8 65.1 -56.8 -11.2 2.4 75.7 20.0 57 60 A H T 45S+ 0 0 148 100,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.969 122.4 9.0 -79.9 -57.1 2.2 78.6 22.3 58 61 A D T 45S- 0 0 77 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.334 96.2-121.3-104.3 8.8 5.5 78.3 24.1 59 62 A N T <5 + 0 0 30 -4,-2.3 2,-0.2 1,-0.2 -3,-0.2 0.703 64.9 139.5 63.2 17.6 7.1 75.6 21.9 60 63 A T B < +B 55 0B 33 -5,-0.6 -5,-2.4 -7,-0.1 -1,-0.2 -0.548 49.5 16.9 -90.8 160.3 7.5 73.3 24.9 61 64 A G + 0 0 12 73,-0.4 3,-0.3 -7,-0.2 -7,-0.2 -0.274 69.8 115.8 75.9-163.5 6.9 69.5 24.6 62 65 A G S S- 0 0 4 -12,-0.2 3,-0.3 1,-0.2 5,-0.3 -0.267 82.9 -58.5 89.9 177.3 6.7 67.6 21.4 63 66 A S S > S+ 0 0 2 206,-0.4 3,-1.2 203,-0.3 -1,-0.2 0.678 104.5 92.9 -70.7 -25.5 9.0 64.8 20.1 64 67 A Y T 3 S+ 0 0 26 205,-0.4 64,-0.5 -3,-0.3 38,-0.3 0.811 88.1 35.6 -37.0 -59.8 12.3 66.7 20.1 65 68 A G T 3 S- 0 0 7 -3,-0.3 65,-1.3 64,-0.2 -1,-0.2 0.484 88.9-132.4 -84.9 -4.6 13.8 65.9 23.4 66 69 A G X + 0 0 2 -3,-1.2 3,-1.5 -4,-0.2 -2,-0.1 0.836 46.0 159.7 56.3 34.3 12.7 62.3 24.1 67 70 A T G > + 0 0 6 -5,-0.3 3,-2.5 1,-0.3 7,-0.4 0.607 52.3 85.3 -65.2 -11.4 11.7 63.4 27.5 68 71 A Y G 3 S+ 0 0 0 1,-0.3 6,-0.4 5,-0.2 -1,-0.3 0.846 76.6 73.6 -58.4 -27.7 9.4 60.3 27.8 69 72 A R G < S+ 0 0 73 -3,-1.5 -1,-0.3 4,-0.1 2,-0.2 0.641 85.7 82.6 -59.6 -13.6 12.5 58.7 29.0 70 73 A F S <> S- 0 0 27 -3,-2.5 4,-3.2 1,-0.1 5,-0.3 -0.663 88.8-114.6 -97.8 155.5 12.2 60.6 32.2 71 74 A K H > S+ 0 0 125 -2,-0.2 4,-3.7 2,-0.2 5,-0.2 0.880 109.4 54.4 -46.0 -62.0 10.1 59.6 35.3 72 75 A K H 4 S+ 0 0 82 2,-0.2 -1,-0.2 1,-0.2 -4,-0.1 0.915 121.0 31.2 -39.3 -65.2 7.6 62.5 35.2 73 76 A E H >4 S+ 0 0 7 -6,-0.4 3,-2.6 1,-0.2 -2,-0.2 0.956 118.6 54.3 -60.4 -56.9 6.6 61.9 31.6 74 77 A F H 3< S+ 0 0 32 -4,-3.2 -2,-0.2 -6,-0.4 -1,-0.2 0.853 110.3 47.2 -49.4 -40.6 7.1 58.2 31.7 75 78 A N T 3< S+ 0 0 101 -4,-3.7 -1,-0.3 -5,-0.3 -2,-0.2 0.297 79.5 134.7 -89.4 13.1 4.8 57.9 34.7 76 79 A D X - 0 0 8 -3,-2.6 3,-2.9 1,-0.2 4,-0.1 -0.483 58.2-136.4 -67.7 125.0 2.1 60.0 33.2 77 80 A P G > S+ 0 0 95 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.747 105.6 59.4 -51.7 -30.0 -1.2 58.3 33.7 78 81 A S G 3 S+ 0 0 37 1,-0.2 -2,-0.1 -29,-0.0 -3,-0.0 0.639 102.4 56.4 -77.6 -9.1 -2.2 59.1 30.2 79 82 A N G X S+ 0 0 0 -3,-2.9 3,-2.6 -6,-0.2 4,-0.3 0.383 75.0 139.9 -99.9 3.2 0.8 57.1 29.2 80 83 A A T < S+ 0 0 29 -3,-1.2 101,-0.1 1,-0.3 -5,-0.1 -0.216 72.3 20.6 -49.5 125.0 -0.3 54.0 31.1 81 84 A G T > S+ 0 0 9 100,-0.1 3,-0.8 99,-0.1 4,-0.3 0.279 94.0 101.4 97.2 -13.0 0.6 50.9 29.0 82 85 A L T X> + 0 0 0 -3,-2.6 4,-1.8 1,-0.2 3,-1.1 0.665 60.9 81.8 -78.0 -15.5 3.2 52.7 26.9 83 86 A Q H 3> S+ 0 0 59 -4,-0.3 4,-2.7 1,-0.3 -1,-0.2 0.823 82.4 63.6 -60.3 -26.5 5.9 51.1 28.9 84 87 A N H <> S+ 0 0 58 -3,-0.8 4,-1.5 2,-0.2 -1,-0.3 0.843 103.9 45.6 -66.3 -33.7 5.5 48.0 26.8 85 88 A G H <> S+ 0 0 0 -3,-1.1 4,-2.1 -4,-0.3 -1,-0.2 0.823 111.0 53.8 -77.6 -30.3 6.6 49.9 23.7 86 89 A F H X S+ 0 0 49 -4,-1.8 4,-2.0 2,-0.2 3,-0.3 0.974 108.7 47.3 -64.6 -51.8 9.4 51.4 25.5 87 90 A K H < S+ 0 0 92 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.861 108.9 57.2 -58.0 -35.3 10.6 48.0 26.6 88 91 A F H < S+ 0 0 4 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.909 111.6 40.8 -62.8 -41.0 10.2 46.8 23.0 89 92 A L H >X S+ 0 0 2 -4,-2.1 4,-2.0 -3,-0.3 3,-1.2 0.755 92.5 88.9 -78.7 -24.9 12.5 49.5 21.8 90 93 A E H 3X S+ 0 0 105 -4,-2.0 4,-1.5 1,-0.3 -1,-0.2 0.814 89.1 43.0 -41.8 -49.5 15.0 49.2 24.5 91 94 A P H 3> S+ 0 0 62 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.743 110.4 58.2 -73.7 -22.8 17.3 46.6 23.0 92 95 A I H <> S+ 0 0 7 -3,-1.2 4,-1.7 -4,-0.3 -2,-0.2 0.889 104.7 49.6 -72.3 -35.8 17.1 48.3 19.7 93 96 A H H < S+ 0 0 51 -4,-2.0 6,-0.2 1,-0.2 -1,-0.2 0.883 107.5 55.5 -65.1 -37.9 18.5 51.3 21.2 94 97 A K H < S+ 0 0 99 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.830 107.6 49.3 -61.9 -35.3 21.2 49.2 22.7 95 98 A E H < S+ 0 0 101 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.790 124.6 30.0 -75.0 -32.1 22.0 48.0 19.3 96 99 A F >< + 0 0 31 -4,-1.7 3,-1.5 -5,-0.1 -1,-0.3 -0.567 69.1 165.7-132.0 73.2 22.1 51.5 17.9 97 100 A P T 3 + 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.513 66.8 69.6 -65.8 -7.0 23.2 53.7 20.7 98 101 A W T 3 S+ 0 0 57 -3,-0.1 2,-0.3 2,-0.1 -89,-0.1 0.581 77.6 95.5 -90.6 -6.2 23.9 56.7 18.5 99 102 A I S < S- 0 0 4 -3,-1.5 2,-0.1 -6,-0.2 -3,-0.1 -0.602 79.2-119.2 -81.3 142.2 20.3 57.4 17.7 100 103 A S > - 0 0 12 -2,-0.3 4,-2.5 27,-0.2 5,-0.1 -0.437 18.1-120.5 -79.3 159.1 18.5 59.9 19.8 101 104 A S H > S+ 0 0 7 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.934 113.2 51.6 -60.0 -48.4 15.5 58.9 21.8 102 105 A G H > S+ 0 0 0 -38,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.902 111.1 49.8 -58.3 -38.1 13.2 61.3 20.1 103 106 A D H > S+ 0 0 0 -39,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.946 112.7 46.9 -66.2 -42.1 14.4 59.9 16.9 104 107 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.930 111.3 47.9 -63.6 -51.3 13.8 56.3 18.1 105 108 A F H X S+ 0 0 6 -4,-3.2 4,-1.2 1,-0.2 -1,-0.2 0.888 116.1 46.7 -60.4 -35.4 10.3 56.7 19.5 106 109 A S H X S+ 0 0 0 -4,-1.5 4,-1.6 -5,-0.4 -1,-0.2 0.908 108.8 51.7 -75.3 -38.0 9.3 58.5 16.5 107 110 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.850 103.3 61.1 -65.8 -33.5 10.8 56.0 14.0 108 111 A G H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.930 103.8 48.9 -57.7 -46.4 9.0 53.2 15.8 109 112 A G H X S+ 0 0 0 -4,-1.2 4,-2.6 -66,-0.2 -1,-0.2 0.909 113.1 48.1 -59.3 -44.5 5.6 54.7 15.0 110 113 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.931 112.6 46.9 -62.1 -48.5 6.6 55.2 11.3 111 114 A T H X S+ 0 0 0 -4,-3.0 4,-3.3 2,-0.2 -2,-0.2 0.920 111.1 53.9 -60.2 -43.3 7.9 51.6 11.0 112 115 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 -5,-0.3 6,-0.3 0.960 109.8 45.9 -57.1 -53.8 4.8 50.3 12.6 113 116 A V H <>S+ 0 0 0 -4,-2.6 5,-3.4 1,-0.2 3,-0.3 0.921 116.3 44.2 -57.5 -46.3 2.5 52.1 10.2 114 117 A Q H ><5S+ 0 0 7 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.897 113.7 49.5 -66.9 -40.2 4.4 51.1 7.2 115 118 A E H 3<5S+ 0 0 52 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.682 105.8 58.2 -71.6 -19.5 4.9 47.5 8.3 116 119 A M T 3<5S- 0 0 14 -4,-1.6 79,-2.9 -3,-0.3 -1,-0.3 0.030 127.4-100.6 -95.2 17.6 1.1 47.2 9.1 117 120 A Q T < 5S+ 0 0 139 -3,-1.1 -3,-0.2 77,-0.2 -2,-0.2 0.629 79.4 135.4 72.1 19.5 0.5 48.1 5.6 118 121 A G < - 0 0 14 -5,-3.4 -1,-0.1 -6,-0.3 2,-0.1 -0.024 62.2 -67.5 -82.0-161.9 -0.3 51.7 6.0 119 122 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.342 55.5 -90.3 -83.0 170.7 1.1 54.5 3.8 120 123 A K - 0 0 72 -3,-0.1 140,-0.1 -2,-0.1 -9,-0.1 -0.659 40.0-159.0 -78.4 132.9 4.7 55.6 3.6 121 124 A I - 0 0 0 -2,-0.4 162,-0.3 -11,-0.1 -7,-0.1 -0.963 15.7-130.3-115.0 115.9 5.3 58.4 6.1 122 125 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 160,-0.2 -0.372 29.2-160.6 -65.8 143.4 8.3 60.6 5.3 123 126 A W B -C 281 0C 1 158,-2.8 158,-3.4 156,-0.1 2,-0.4 -0.980 11.2-152.6-132.8 146.7 10.5 60.9 8.4 124 127 A R - 0 0 60 -2,-0.4 3,-0.2 156,-0.2 2,-0.2 -0.942 8.1-150.2-118.9 137.5 13.2 63.4 9.5 125 128 A C + 0 0 8 -2,-0.4 -118,-0.2 1,-0.1 -120,-0.0 -0.471 58.2 90.1 -93.9 169.6 16.1 62.7 11.8 126 129 A G + 0 0 0 1,-0.3 -120,-3.1 -120,-0.2 -1,-0.1 0.450 42.4 144.4 126.2 -6.3 17.7 65.4 14.0 127 130 A R - 0 0 3 -122,-0.2 2,-0.4 -3,-0.2 -1,-0.3 -0.313 36.3-147.8 -63.9 149.7 15.8 65.3 17.3 128 131 A V - 0 0 49 -64,-0.5 2,-0.4 -28,-0.1 -1,-0.0 -0.987 14.3-114.7-131.2 133.3 18.1 65.9 20.3 129 132 A D - 0 0 62 -2,-0.4 -63,-0.2 -63,-0.1 -64,-0.2 -0.500 35.2-161.6 -68.3 121.9 17.9 64.6 23.8 130 133 A T - 0 0 25 -65,-1.3 -1,-0.0 -2,-0.4 5,-0.0 -0.581 25.1 -85.3-100.7 161.8 17.1 67.4 26.3 131 134 A P > - 0 0 75 0, 0.0 3,-2.8 0, 0.0 4,-0.2 -0.160 41.3 -99.4 -68.2 158.5 17.7 67.4 30.0 132 135 A E G > S+ 0 0 118 1,-0.3 3,-1.1 2,-0.2 -60,-0.1 0.727 118.9 63.0 -45.8 -32.7 15.3 66.1 32.6 133 136 A D G 3 S+ 0 0 130 1,-0.2 -1,-0.3 0, 0.0 -66,-0.0 0.599 89.4 67.6 -72.8 -15.4 14.0 69.6 33.3 134 137 A T G < S+ 0 0 58 -3,-2.8 -73,-0.4 -69,-0.1 -1,-0.2 0.411 73.2 120.9 -85.0 0.2 12.6 70.0 29.8 135 138 A T < - 0 0 3 -3,-1.1 -63,-0.0 -4,-0.2 -75,-0.0 -0.550 64.8-128.9 -70.6 119.5 10.1 67.4 30.6 136 139 A P - 0 0 9 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.191 27.6-102.3 -64.1 156.6 6.6 68.8 30.3 137 140 A D > - 0 0 107 1,-0.1 3,-0.6 -84,-0.1 -64,-0.0 -0.397 39.6 -96.9 -80.6 162.7 4.2 68.4 33.1 138 141 A N T 3 S+ 0 0 74 1,-0.2 -1,-0.1 2,-0.1 -65,-0.1 -0.272 98.9 64.5 -68.9 165.0 1.5 65.7 33.0 139 142 A G T 3 + 0 0 64 -3,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.415 67.2 107.4 100.8 -2.8 -2.0 66.8 31.9 140 143 A R < + 0 0 48 -3,-0.6 -2,-0.1 2,-0.1 -3,-0.0 0.574 59.1 84.7 -85.6 -9.1 -1.1 67.7 28.4 141 144 A L S S- 0 0 6 1,-0.1 2,-0.1 -88,-0.0 -88,-0.1 -0.676 84.7 -96.9 -96.9 149.1 -2.8 64.7 26.8 142 145 A P - 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