==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(H2O2(A)) 18-AUG-94 1CPD . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.A.MILLER,G.W.HAN,J.KRAUT . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 64.3 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 . 14 4.8 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 . 46 15.8 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 . 4 1.4 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 3 0 0 0 3 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 . 1 2 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 . 1 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 0 122 0, 0.0 2,-0.4 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 154.9 12.4 77.9 22.7 2 5 A V - 0 0 107 2,-0.1 2,-0.5 270,-0.0 269,-0.1 -0.985 360.0-166.3-139.3 127.7 13.9 77.1 19.4 3 6 A H - 0 0 28 -2,-0.4 269,-3.2 267,-0.3 2,-0.4 -0.935 9.0-167.2-123.3 100.2 14.6 73.5 18.7 4 7 A V B -a 272 0A 64 -2,-0.5 2,-0.4 267,-0.2 269,-0.2 -0.716 23.7-118.3 -90.2 138.6 16.9 73.2 15.7 5 8 A A - 0 0 11 267,-3.2 2,-0.5 -2,-0.4 122,-0.2 -0.612 28.0-169.2 -78.0 129.0 17.2 69.8 14.2 6 9 A S - 0 0 76 120,-2.7 120,-0.2 -2,-0.4 3,-0.1 -0.911 21.2-128.2-122.2 107.4 20.8 68.5 14.3 7 10 A V - 0 0 48 -2,-0.5 3,-0.2 118,-0.2 5,-0.0 -0.271 37.0 -97.0 -53.1 134.5 21.5 65.3 12.3 8 11 A E > - 0 0 20 1,-0.2 3,-2.0 2,-0.1 -1,-0.1 -0.251 60.7 -85.7 -52.4 126.8 23.3 62.5 14.3 9 12 A K T 3 S- 0 0 169 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.135 101.1 -10.9 -47.4 115.6 26.9 63.0 13.5 10 13 A G T 3 S+ 0 0 77 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.567 97.9 128.9 75.8 10.5 28.0 61.2 10.3 11 14 A R < + 0 0 90 -3,-2.0 -1,-0.2 3,-0.0 2,-0.2 -0.739 31.0 179.3 -99.7 148.0 24.9 59.2 9.7 12 15 A S >> - 0 0 46 -2,-0.3 4,-1.4 -3,-0.1 3,-0.8 -0.584 48.3 -67.6-128.5-165.9 23.0 59.0 6.5 13 16 A Y H >> S+ 0 0 65 1,-0.3 4,-3.0 2,-0.2 3,-0.6 0.895 125.9 55.8 -48.7 -53.1 20.0 57.4 5.1 14 17 A E H 3> S+ 0 0 117 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.815 103.7 56.7 -53.8 -35.8 21.4 53.9 5.1 15 18 A D H <> S+ 0 0 37 -3,-0.8 4,-0.9 1,-0.2 -1,-0.3 0.887 110.8 42.7 -64.4 -39.1 22.0 54.2 8.8 16 19 A F H < S+ 0 0 124 -4,-1.5 3,-0.5 1,-0.2 -1,-0.2 0.823 113.7 44.6 -68.8 -36.4 7.5 40.3 12.9 29 32 A E H 3< S+ 0 0 142 -4,-1.4 2,-0.9 1,-0.2 -2,-0.2 0.883 107.1 56.1 -82.6 -36.5 9.0 38.2 15.4 30 33 A D T >< + 0 0 45 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 -0.254 67.0 138.8 -91.0 52.2 7.2 39.4 18.5 31 34 A D T < + 0 0 93 -2,-0.9 -1,-0.2 -3,-0.5 -2,-0.1 0.330 52.2 72.7 -76.5 5.9 3.7 38.6 17.0 32 35 A E T 3> + 0 0 60 -3,-0.2 4,-3.3 4,-0.1 3,-0.3 0.769 66.5 121.8 -89.3 -27.6 2.1 37.2 20.1 33 36 A Y H <>>S+ 0 0 48 -3,-0.7 5,-2.4 2,-0.2 4,-1.8 0.066 79.8 5.1 -39.1 135.1 1.7 40.4 22.0 34 37 A D H >45S- 0 0 39 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.931 138.9 -49.0 49.5 56.7 -1.7 41.5 23.1 35 38 A N H 345S- 0 0 142 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.906 114.5 -42.6 55.3 49.8 -3.4 38.3 21.8 36 39 A Y H 3<5S+ 0 0 151 -4,-3.3 -1,-0.2 1,-0.1 -2,-0.2 0.672 109.1 115.3 76.6 13.0 -1.8 38.3 18.5 37 40 A I T <<5 - 0 0 16 -4,-1.8 3,-0.2 -3,-0.6 -3,-0.2 0.902 65.5-147.3 -81.4 -41.2 -2.2 42.0 17.8 38 41 A G < - 0 0 9 -5,-2.4 4,-0.3 1,-0.2 -7,-0.1 -0.363 30.0 -74.4 97.9 174.8 1.5 42.5 17.7 39 42 A Y S > S+ 0 0 39 -12,-0.3 4,-1.8 -9,-0.2 5,-0.2 0.489 101.4 98.3 -88.8 -2.8 3.3 45.7 18.8 40 43 A G H >> S+ 0 0 6 -3,-0.2 4,-2.3 1,-0.2 3,-0.6 0.929 83.7 46.8 -47.5 -58.1 2.4 47.9 15.9 41 44 A P H 3> S+ 0 0 16 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.921 110.3 52.4 -54.5 -48.3 -0.5 49.6 17.5 42 45 A V H 3> S+ 0 0 18 -4,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.829 109.6 49.0 -59.2 -32.5 1.3 50.4 20.7 43 46 A L H < S+ 0 0 0 -4,-0.8 3,-1.1 -5,-0.3 12,-0.2 0.755 102.2 67.6 -89.5 -26.2 4.5 64.3 20.1 52 55 A G T 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.439 79.9 76.0 -75.4 -2.5 1.2 65.4 21.6 53 56 A T T 3 S+ 0 0 4 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.471 70.5 124.3 -88.6 2.2 2.5 67.2 24.5 54 57 A W < - 0 0 22 -3,-1.1 2,-0.5 7,-0.2 7,-0.2 -0.301 47.0-157.2 -64.0 147.4 3.5 70.1 22.3 55 58 A D > - 0 0 27 5,-2.3 4,-1.9 1,-0.1 5,-0.4 -0.951 5.7-161.6-125.7 109.5 2.3 73.6 23.0 56 59 A K T 4 S+ 0 0 71 101,-1.8 -1,-0.1 -2,-0.5 102,-0.1 0.669 86.5 65.8 -64.2 -15.6 2.3 76.0 20.0 57 60 A H T 4 S+ 0 0 146 100,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.951 122.9 8.7 -73.0 -49.7 2.2 78.9 22.4 58 61 A D T 4 S- 0 0 78 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.1 0.322 96.1-119.3-114.1 7.0 5.6 78.5 24.0 59 62 A N < + 0 0 29 -4,-1.9 -3,-0.2 1,-0.2 2,-0.1 0.604 65.1 140.8 66.2 11.3 7.2 75.7 21.9 60 63 A T + 0 0 33 -5,-0.4 -5,-2.3 -7,-0.0 -1,-0.2 -0.453 50.2 15.4 -83.0 160.0 7.5 73.3 24.9 61 64 A G S S+ 0 0 14 73,-0.4 3,-0.3 -7,-0.2 -7,-0.2 -0.226 70.7 117.8 72.5-164.3 6.9 69.6 24.6 62 65 A G S S- 0 0 5 -12,-0.3 3,-0.4 1,-0.2 4,-0.2 -0.259 83.8 -58.3 93.2 174.4 6.6 67.7 21.2 63 66 A S S > S+ 0 0 2 206,-0.3 3,-1.2 203,-0.3 -1,-0.2 0.744 106.5 93.0 -66.2 -25.4 8.8 64.9 19.9 64 67 A Y T 3 S+ 0 0 26 205,-0.4 64,-0.8 -3,-0.3 38,-0.3 0.771 85.7 34.5 -32.8 -63.5 12.1 66.8 20.1 65 68 A G T 3 S- 0 0 8 -3,-0.4 65,-1.8 62,-0.1 -1,-0.2 0.463 88.8-131.1 -84.9 -4.1 13.7 66.1 23.3 66 69 A G X + 0 0 1 -3,-1.2 3,-1.5 -4,-0.2 -2,-0.1 0.821 48.0 157.5 54.2 35.9 12.7 62.5 24.0 67 70 A T G > + 0 0 6 1,-0.3 3,-2.9 2,-0.2 6,-0.4 0.639 51.7 87.1 -66.5 -15.1 11.6 63.5 27.4 68 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.866 77.7 70.8 -52.7 -32.2 9.3 60.5 27.5 69 72 A R G < S+ 0 0 79 -3,-1.5 -1,-0.3 4,-0.1 2,-0.2 0.645 84.7 86.1 -58.1 -17.5 12.5 58.8 28.8 70 73 A F S <> S- 0 0 29 -3,-2.9 4,-2.3 1,-0.1 5,-0.2 -0.627 88.2-115.2 -90.9 151.8 12.2 60.7 32.1 71 74 A K H > S+ 0 0 108 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.872 109.2 55.6 -45.3 -58.9 10.1 59.6 35.1 72 75 A K H 4 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.929 117.2 32.9 -43.9 -61.6 7.6 62.5 35.1 73 76 A E H >4 S+ 0 0 3 -6,-0.4 3,-0.9 1,-0.2 -1,-0.2 0.823 117.2 56.6 -68.8 -31.3 6.5 61.9 31.5 74 77 A F H 3< S+ 0 0 41 -4,-2.3 -1,-0.2 -7,-0.3 -2,-0.2 0.845 108.5 47.1 -69.7 -33.1 6.9 58.2 31.7 75 78 A N T 3< S+ 0 0 101 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.254 78.0 133.4 -93.9 9.8 4.6 58.0 34.6 76 79 A D X - 0 0 8 -3,-0.9 3,-2.6 1,-0.2 4,-0.2 -0.439 59.0-136.3 -65.2 127.1 2.0 60.1 33.2 77 80 A P G > S+ 0 0 99 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.855 106.2 60.4 -52.9 -37.0 -1.4 58.3 33.7 78 81 A S G 3 S+ 0 0 37 1,-0.3 -2,-0.1 63,-0.1 -3,-0.0 0.659 102.4 56.7 -68.2 -10.3 -2.4 59.2 30.2 79 82 A N G X S+ 0 0 0 -3,-2.6 3,-2.5 -6,-0.1 4,-0.4 0.405 74.6 137.2-100.6 1.0 0.7 57.2 29.2 80 83 A A T < S+ 0 0 28 -3,-1.8 101,-0.1 1,-0.3 -5,-0.1 -0.224 71.7 23.0 -52.2 133.9 -0.3 54.0 31.0 81 84 A G T > S+ 0 0 6 99,-0.1 3,-1.1 100,-0.1 4,-0.4 0.123 94.4 100.6 93.7 -16.9 0.4 51.0 28.8 82 85 A L T X> + 0 0 0 -3,-2.5 4,-2.1 1,-0.2 3,-1.3 0.743 60.9 81.7 -72.4 -18.8 3.1 52.7 26.7 83 86 A Q H 3> S+ 0 0 63 -4,-0.4 4,-2.6 1,-0.3 -1,-0.2 0.800 83.5 60.8 -58.2 -24.1 5.8 51.1 28.7 84 87 A N H <> S+ 0 0 62 -3,-1.1 4,-1.5 2,-0.2 -1,-0.3 0.821 103.4 49.4 -71.8 -32.0 5.4 48.0 26.6 85 88 A G H <> S+ 0 0 0 -3,-1.3 4,-1.9 -4,-0.4 -2,-0.2 0.892 111.3 51.3 -71.8 -36.1 6.3 50.0 23.5 86 89 A F H >X S+ 0 0 48 -4,-2.1 4,-1.9 2,-0.2 3,-0.7 0.976 108.2 48.9 -59.7 -58.1 9.3 51.3 25.4 87 90 A K H 3< S+ 0 0 73 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.839 108.9 56.1 -53.0 -34.3 10.5 47.9 26.5 88 91 A F H 3< S+ 0 0 4 -4,-1.5 4,-0.4 -5,-0.2 -1,-0.3 0.924 110.8 42.6 -67.9 -38.1 10.1 46.8 22.9 89 92 A L H XX S+ 0 0 2 -4,-1.9 4,-2.1 -3,-0.7 3,-0.9 0.793 92.5 83.8 -78.4 -26.3 12.4 49.6 21.6 90 93 A E H 3X S+ 0 0 109 -4,-1.9 4,-2.2 1,-0.3 5,-0.2 0.833 89.1 49.8 -42.3 -52.3 15.1 49.4 24.3 91 94 A P H 3> S+ 0 0 60 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.838 110.2 52.8 -64.6 -28.2 17.1 46.6 22.7 92 95 A I H <> S+ 0 0 4 -3,-0.9 4,-1.7 -4,-0.4 -2,-0.2 0.906 106.5 50.8 -72.6 -40.1 17.0 48.4 19.5 93 96 A H H < S+ 0 0 51 -4,-2.1 6,-0.2 1,-0.2 3,-0.2 0.911 107.0 55.8 -62.4 -39.0 18.4 51.4 21.0 94 97 A K H < S+ 0 0 98 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.808 108.1 48.9 -63.0 -30.3 21.1 49.3 22.5 95 98 A E H < S+ 0 0 126 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.826 123.3 29.7 -82.6 -23.6 22.0 48.2 19.2 96 99 A F S >< S+ 0 0 26 -4,-1.7 3,-1.4 -3,-0.2 -1,-0.3 -0.622 71.0 166.5-133.2 74.7 22.1 51.6 17.6 97 100 A P T 3 + 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.598 64.6 69.0 -69.8 -9.4 23.1 53.8 20.4 98 101 A W T 3 S+ 0 0 57 -3,-0.1 2,-0.3 2,-0.1 -89,-0.1 0.574 76.7 96.5 -87.1 -4.0 23.9 56.8 18.4 99 102 A I S < S- 0 0 4 -3,-1.4 -3,-0.1 -6,-0.2 26,-0.0 -0.630 79.0-120.8 -80.2 138.4 20.2 57.5 17.4 100 103 A S > - 0 0 15 -2,-0.3 4,-2.3 27,-0.2 5,-0.1 -0.332 19.9-114.5 -74.1 168.4 18.6 60.1 19.7 101 104 A S H > S+ 0 0 8 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.933 114.0 49.7 -67.1 -49.1 15.5 59.1 21.6 102 105 A G H > S+ 0 0 0 -38,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.882 112.5 51.2 -61.3 -31.5 13.0 61.4 19.9 103 106 A D H > S+ 0 0 0 -39,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.973 112.6 44.5 -67.7 -47.3 14.3 60.0 16.7 104 107 A L H X S+ 0 0 2 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.935 113.4 48.4 -57.9 -53.1 13.8 56.4 17.8 105 108 A F H X S+ 0 0 7 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.856 115.4 45.7 -58.2 -39.0 10.4 56.8 19.3 106 109 A S H X S+ 0 0 0 -4,-1.5 4,-1.7 -5,-0.3 -1,-0.2 0.849 108.9 53.2 -75.6 -35.4 9.1 58.6 16.3 107 110 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.820 102.2 60.9 -70.0 -29.3 10.6 56.2 13.8 108 111 A G H X S+ 0 0 1 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.928 104.2 48.6 -63.7 -41.8 8.9 53.3 15.5 109 112 A G H X S+ 0 0 0 -4,-1.0 4,-2.5 -66,-0.3 -2,-0.2 0.939 114.1 47.0 -62.5 -45.7 5.5 54.8 14.8 110 113 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.922 113.8 47.0 -61.1 -44.4 6.5 55.3 11.2 111 114 A T H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.947 111.0 53.3 -61.4 -49.5 7.9 51.8 10.9 112 115 A A H X S+ 0 0 0 -4,-3.0 4,-1.5 -5,-0.2 6,-0.2 0.932 110.2 46.8 -52.6 -53.3 4.7 50.4 12.5 113 116 A V H <>S+ 0 0 0 -4,-2.5 5,-3.4 1,-0.2 3,-0.2 0.926 114.8 43.9 -58.4 -47.5 2.4 52.1 10.1 114 117 A Q H ><5S+ 0 0 7 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.891 113.0 52.1 -68.0 -37.4 4.3 51.1 7.0 115 118 A E H 3<5S+ 0 0 52 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.737 103.8 58.2 -72.2 -20.0 4.7 47.6 8.2 116 119 A M T 3<5S- 0 0 15 -4,-1.5 79,-3.1 -3,-0.2 -1,-0.2 0.063 129.5 -97.6 -94.9 22.5 0.9 47.3 8.9 117 120 A Q T < 5S+ 0 0 141 -3,-1.0 -3,-0.2 77,-0.2 -2,-0.2 0.641 80.1 141.2 71.1 22.3 0.4 48.1 5.3 118 121 A G < - 0 0 16 -5,-3.4 -1,-0.1 -6,-0.2 2,-0.1 0.055 58.6 -71.3 -77.6-166.3 -0.3 51.8 5.8 119 122 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.408 57.0 -90.1 -81.2 168.3 1.0 54.6 3.6 120 123 A K - 0 0 64 -3,-0.1 164,-0.0 -2,-0.1 162,-0.0 -0.624 39.2-155.8 -76.9 139.3 4.6 55.7 3.4 121 124 A I - 0 0 0 -2,-0.3 162,-0.3 -11,-0.1 -7,-0.1 -0.962 14.1-132.1-115.7 109.8 5.3 58.5 6.0 122 125 A P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 160,-0.2 -0.401 30.3-162.0 -63.7 143.9 8.2 60.7 5.1 123 126 A W B -B 281 0B 2 158,-2.4 158,-3.3 156,-0.1 2,-0.4 -0.991 13.5-153.3-135.2 142.9 10.4 61.1 8.1 124 127 A R - 0 0 56 -2,-0.4 3,-0.2 156,-0.2 2,-0.1 -0.913 8.5-149.6-115.2 139.0 13.1 63.5 9.2 125 128 A C + 0 0 8 -2,-0.4 -118,-0.2 1,-0.1 -120,-0.0 -0.463 57.5 92.6 -94.0 171.3 16.0 62.8 11.6 126 129 A G + 0 0 0 1,-0.3 -120,-2.7 -120,-0.2 -1,-0.1 0.457 40.3 141.9 128.8 -11.2 17.6 65.4 13.8 127 130 A R - 0 0 3 -3,-0.2 2,-0.4 -122,-0.2 -1,-0.3 -0.287 36.1-150.8 -63.5 151.0 15.8 65.3 17.2 128 131 A V - 0 0 50 -64,-0.8 2,-0.1 -28,-0.1 -1,-0.0 -0.996 16.2-112.5-133.6 133.6 18.1 65.9 20.2 129 132 A D - 0 0 56 -2,-0.4 -63,-0.2 -63,-0.1 -64,-0.1 -0.354 36.0-165.1 -63.7 134.3 17.9 64.7 23.6 130 133 A T - 0 0 23 -65,-1.8 -1,-0.0 1,-0.1 5,-0.0 -0.802 26.0 -78.7-118.9 164.9 17.2 67.4 26.1 131 134 A P > - 0 0 75 0, 0.0 3,-3.8 0, 0.0 4,-0.3 -0.133 39.1-103.3 -68.4 153.3 17.5 67.4 29.8 132 135 A E G > S+ 0 0 117 1,-0.3 3,-0.7 2,-0.2 -60,-0.1 0.660 117.8 62.6 -42.1 -27.7 15.3 66.1 32.4 133 136 A D G 3 S+ 0 0 143 1,-0.2 -1,-0.3 0, 0.0 -66,-0.0 0.523 88.7 66.3 -81.6 -9.9 14.1 69.6 33.1 134 137 A T G < S+ 0 0 61 -3,-3.8 -73,-0.4 -69,-0.1 -1,-0.2 0.463 75.4 123.6 -90.1 0.3 12.7 70.1 29.7 135 138 A T < - 0 0 4 -3,-0.7 -75,-0.0 -4,-0.3 -3,-0.0 -0.492 62.7-127.7 -67.5 119.2 10.1 67.5 30.5 136 139 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.234 25.2-108.2 -64.8 149.4 6.5 68.7 30.2 137 140 A D - 0 0 108 1,-0.1 3,-0.4 -84,-0.1 -64,-0.0 -0.370 40.5 -96.1 -74.6 163.6 4.2 68.3 33.1 138 141 A N S S+ 0 0 72 1,-0.2 -1,-0.1 2,-0.1 -65,-0.1 -0.315 97.9 64.1 -72.3 162.3 1.4 65.8 32.8 139 142 A G + 0 0 65 -3,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.508 66.6 106.3 99.1 10.4 -2.1 66.8 31.7 140 143 A R + 0 0 50 -3,-0.4 -2,-0.1 2,-0.1 -3,-0.0 0.529 61.4 82.7 -95.9 -8.6 -1.2 67.9 28.3 141 144 A L S S- 0 0 7 1,-0.1 2,-0.1 -88,-0.1 -88,-0.1 -0.701 86.6 -99.4 -96.0 146.3 -2.8 64.8 26.6 142 145 A P - 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