==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-FEB-97 1AES . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.A.MUSAH,G.M.JENSEN,M.M.FITZGERALD,D.E.MCREE,D.B.GOODIN . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 62.9 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 . 10 3.4 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 . 102 35.1 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 4 0 0 0 3 1 0 1 1 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 0 129 0, 0.0 2,-0.5 0, 0.0 269,-0.0 0.000 360.0 360.0 360.0 111.6 12.0 92.7 75.3 2 5 A V - 0 0 109 2,-0.0 2,-0.6 269,-0.0 269,-0.1 -0.942 360.0-165.6-108.0 129.8 9.7 90.0 73.8 3 6 A H - 0 0 30 267,-0.5 269,-3.4 -2,-0.5 2,-0.5 -0.941 6.2-163.9-114.3 106.9 8.6 90.5 70.2 4 7 A V B -a 272 0A 67 -2,-0.6 2,-0.2 267,-0.2 269,-0.2 -0.771 19.8-125.9 -93.4 124.1 5.7 88.2 69.3 5 8 A A - 0 0 11 267,-2.8 2,-0.4 -2,-0.5 122,-0.2 -0.522 25.9-168.9 -60.6 135.0 5.0 87.8 65.6 6 9 A S - 0 0 79 120,-2.3 120,-0.1 -2,-0.2 3,-0.1 -0.947 23.2-123.2-130.2 111.1 1.3 88.6 64.6 7 10 A V - 0 0 52 -2,-0.4 3,-0.2 118,-0.1 4,-0.0 -0.296 36.9-101.5 -56.5 129.5 0.1 87.6 61.1 8 11 A E > - 0 0 21 1,-0.2 3,-1.9 2,-0.1 -1,-0.1 -0.288 64.6 -74.1 -45.3 130.1 -1.3 90.7 59.3 9 12 A K T 3 S- 0 0 177 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 0.035 106.6 -14.4 -48.8 122.1 -5.2 90.3 59.6 10 13 A G T 3 S+ 0 0 77 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.369 98.2 137.0 74.7 -4.5 -6.7 87.6 57.4 11 14 A R < + 0 0 81 -3,-1.9 2,-0.2 3,-0.1 -1,-0.2 -0.365 23.4 169.0 -76.4 149.4 -3.6 87.2 55.2 12 15 A S >> - 0 0 50 -2,-0.1 4,-1.5 -5,-0.0 3,-0.9 -0.813 53.3 -62.7-139.0-168.9 -2.2 83.8 54.1 13 16 A Y H 3> S+ 0 0 65 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.874 126.5 56.5 -42.6 -51.2 0.4 82.4 51.6 14 17 A E H 3> S+ 0 0 108 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.860 104.9 52.4 -56.1 -39.6 -1.4 83.7 48.5 15 18 A D H X> S+ 0 0 22 -3,-0.9 4,-1.6 2,-0.2 3,-0.5 0.977 111.7 44.7 -63.9 -49.8 -1.3 87.3 49.7 16 19 A F H 3X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.852 107.7 58.8 -68.5 -29.7 2.5 87.2 50.4 17 20 A Q H 3X S+ 0 0 13 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.875 103.9 52.6 -65.2 -31.1 3.1 85.5 47.0 18 21 A K H < + 0 0 30 -4,-2.6 3,-0.7 1,-0.2 9,-0.4 -0.255 69.8 142.8 -84.2 66.6 13.9 98.6 36.4 31 34 A D T 3 + 0 0 82 -2,-2.2 -1,-0.2 -3,-0.4 -2,-0.1 0.528 50.0 75.2 -82.9 -3.5 17.0 96.8 35.2 32 35 A E T 3> + 0 0 95 -3,-0.2 4,-1.2 4,-0.1 3,-0.3 0.610 64.1 122.5 -87.1 -13.1 19.1 99.9 34.4 33 36 A Y H <>>S+ 0 0 40 -3,-0.7 5,-2.9 1,-0.2 4,-1.0 -0.208 79.1 4.1 -55.6 137.9 20.0 100.8 38.0 34 37 A D H >45S- 0 0 38 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.964 139.3 -46.0 50.1 63.3 23.7 101.0 38.9 35 38 A N H 345S- 0 0 149 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.834 112.3 -50.2 43.8 52.3 25.0 100.4 35.4 36 39 A Y H 3<5S+ 0 0 157 -4,-1.2 -1,-0.3 1,-0.0 -2,-0.2 0.620 111.1 112.6 66.4 16.2 22.7 97.4 34.7 37 40 A I T <<5 - 0 0 18 -3,-1.4 3,-0.3 -4,-1.0 -3,-0.2 0.884 68.3-156.7 -71.7 -34.1 23.5 95.5 37.9 38 41 A G < - 0 0 7 -5,-2.9 4,-0.4 1,-0.2 -7,-0.1 -0.201 29.9 -62.8 79.4-179.9 19.8 96.3 38.9 39 42 A Y S > S+ 0 0 37 -9,-0.4 4,-2.2 -12,-0.2 5,-0.2 0.572 102.6 94.5 -80.6 -9.5 18.3 96.4 42.4 40 43 A G H > S+ 0 0 4 -3,-0.3 4,-1.7 1,-0.2 5,-0.2 0.947 87.7 46.2 -51.9 -54.1 18.7 92.8 43.6 41 44 A P H >> S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 3,-0.7 0.951 112.3 48.5 -54.9 -54.6 22.1 93.4 45.5 42 45 A V H 3> S+ 0 0 19 -4,-0.4 4,-2.4 1,-0.3 -2,-0.2 0.902 109.5 55.9 -60.5 -32.4 20.9 96.7 47.3 43 46 A L H 3X S+ 0 0 2 -4,-2.2 4,-1.6 2,-0.2 -1,-0.3 0.844 107.8 46.1 -71.3 -27.7 17.7 94.9 48.4 44 47 A V H < S+ 0 0 0 -4,-1.0 3,-1.8 -3,-0.5 -2,-0.2 0.767 102.9 71.8 -92.9 -25.9 18.3 92.8 60.8 52 55 A G T 3< S+ 0 0 0 -4,-2.8 -3,-0.1 1,-0.3 -2,-0.1 0.529 81.1 72.9 -71.7 -8.5 22.0 93.5 61.7 53 56 A T T 3 S+ 0 0 5 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 0.507 73.2 120.8 -79.8 -10.4 21.2 95.9 64.4 54 57 A W < - 0 0 18 -3,-1.8 2,-0.5 7,-0.2 7,-0.2 -0.281 47.1-161.1 -57.7 139.8 20.0 93.0 66.7 55 58 A D B >>> -B 60 0B 29 5,-2.2 4,-1.3 1,-0.1 3,-0.7 -0.925 10.0-155.2-119.7 114.0 21.6 92.5 70.0 56 59 A K T 345S+ 0 0 76 101,-2.8 -1,-0.1 -2,-0.5 102,-0.1 0.775 87.9 65.1 -55.8 -27.4 21.1 89.0 71.6 57 60 A H T 345S+ 0 0 128 100,-0.2 -1,-0.2 1,-0.2 100,-0.0 0.911 124.4 6.4 -69.6 -40.9 21.7 90.3 75.2 58 61 A D T <45S- 0 0 82 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.266 95.3-119.5-125.8 12.7 18.6 92.6 75.5 59 62 A N T <5 + 0 0 25 -4,-1.3 2,-0.3 1,-0.2 -3,-0.1 0.765 61.5 145.6 56.9 29.3 16.7 91.8 72.2 60 63 A T B < +B 55 0B 34 -5,-0.6 -5,-2.2 -7,-0.1 -1,-0.2 -0.684 50.3 13.7 -92.3 154.6 16.8 95.4 70.9 61 64 A G S S+ 0 0 16 73,-0.4 -7,-0.2 -2,-0.3 3,-0.2 -0.334 71.4 120.6 74.9-161.3 17.1 96.0 67.2 62 65 A G S S- 0 0 6 -13,-0.2 5,-0.3 -12,-0.2 3,-0.3 -0.177 79.2 -66.0 87.6 176.6 16.5 93.4 64.6 63 66 A S S > S+ 0 0 1 206,-0.3 3,-1.3 203,-0.3 -1,-0.1 0.735 105.8 88.6 -79.9 -15.1 14.0 93.3 61.7 64 67 A Y T 3 S+ 0 0 21 205,-0.4 38,-0.4 1,-0.3 39,-0.2 0.903 87.1 43.4 -47.5 -58.6 10.7 93.1 63.8 65 68 A G T 3 S- 0 0 6 -3,-0.3 65,-1.7 -4,-0.2 -1,-0.3 0.495 91.0-136.7 -77.5 -4.5 9.9 96.8 64.3 66 69 A G X + 0 0 3 -3,-1.3 3,-1.7 63,-0.2 -1,-0.1 0.749 45.4 157.9 52.4 32.6 10.6 98.0 60.8 67 70 A T G > + 0 0 7 -5,-0.3 3,-2.0 1,-0.3 6,-0.4 0.535 47.4 88.8 -72.4 -1.8 12.4 101.1 62.4 68 71 A Y G 3 S+ 0 0 2 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.760 75.1 74.4 -64.9 -19.3 14.5 101.9 59.3 69 72 A R G < S+ 0 0 76 -3,-1.7 2,-0.3 4,-0.1 -1,-0.3 0.653 83.5 86.4 -66.6 -13.0 11.5 104.0 58.3 70 73 A F S <> S- 0 0 29 -3,-2.0 4,-2.6 1,-0.1 3,-0.3 -0.689 89.0-115.7 -95.1 147.5 12.6 106.6 61.0 71 74 A K H > S+ 0 0 142 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.825 109.6 55.4 -38.4 -49.9 15.1 109.4 60.5 72 75 A K H 4 S+ 0 0 91 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.949 115.8 35.3 -59.1 -50.7 17.7 108.1 63.0 73 76 A E H >4 S+ 0 0 5 -6,-0.4 3,-1.0 -3,-0.3 -2,-0.2 0.918 118.4 51.4 -70.8 -42.4 18.1 104.6 61.4 74 77 A F H 3< S+ 0 0 47 -4,-2.6 -1,-0.2 -7,-0.3 -2,-0.2 0.821 110.6 50.0 -63.7 -31.9 17.7 105.9 57.8 75 78 A N T 3< S+ 0 0 111 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.418 78.6 128.6 -90.8 3.8 20.4 108.6 58.3 76 79 A D X - 0 0 9 -3,-1.0 3,-2.2 -4,-0.3 4,-0.2 -0.429 62.8-135.6 -51.7 125.0 22.9 106.2 59.8 77 80 A P G > S+ 0 0 99 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.849 105.8 61.7 -53.4 -36.9 26.3 106.6 57.8 78 81 A S G 3 S+ 0 0 38 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.740 99.8 54.8 -61.7 -23.9 26.5 102.8 57.7 79 82 A N G X S+ 0 0 1 -3,-2.2 3,-2.4 -6,-0.2 4,-0.4 0.310 75.5 144.6 -91.7 5.6 23.2 102.7 55.6 80 83 A A T < S+ 0 0 24 -3,-1.4 101,-0.1 1,-0.3 -5,-0.1 -0.214 70.9 17.7 -52.3 123.7 24.5 105.1 52.9 81 84 A G T > S+ 0 0 5 99,-0.1 3,-1.9 101,-0.0 4,-0.4 -0.033 94.7 100.8 98.8 -24.2 23.1 104.1 49.6 82 85 A L T X> + 0 0 0 -3,-2.4 4,-2.2 1,-0.3 3,-1.1 0.770 61.0 83.2 -69.0 -13.6 20.2 101.9 50.9 83 86 A Q H 3> S+ 0 0 46 -4,-0.4 4,-2.4 1,-0.3 -1,-0.3 0.846 84.8 61.2 -53.9 -30.5 17.8 104.8 50.3 84 87 A N H <> S+ 0 0 56 -3,-1.9 4,-1.6 2,-0.2 -1,-0.3 0.884 102.9 47.3 -68.4 -34.9 17.8 103.4 46.8 85 88 A G H <> S+ 0 0 0 -3,-1.1 4,-2.1 -4,-0.4 -2,-0.2 0.922 111.8 51.2 -70.2 -38.9 16.4 100.1 48.0 86 89 A F H X S+ 0 0 51 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.940 109.4 49.9 -62.4 -44.4 13.7 101.9 50.0 87 90 A K H < S+ 0 0 119 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.853 108.0 53.7 -63.8 -36.2 12.7 104.0 47.0 88 91 A F H < S+ 0 0 3 -4,-1.6 4,-0.5 -5,-0.2 -1,-0.2 0.934 113.3 44.3 -60.6 -44.3 12.4 100.9 44.9 89 92 A L H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.690 91.3 83.4 -78.0 -17.5 10.0 99.4 47.6 90 93 A E H X S+ 0 0 91 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.838 91.3 47.2 -62.9 -37.5 7.8 102.4 48.2 91 94 A P H > S+ 0 0 63 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.843 111.0 52.2 -68.3 -31.8 5.4 101.8 45.2 92 95 A I H > S+ 0 0 7 -4,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.933 108.5 50.9 -70.1 -38.2 5.0 98.1 46.2 93 96 A H H < S+ 0 0 44 -4,-2.2 -1,-0.2 1,-0.2 6,-0.2 0.893 107.7 53.7 -65.0 -36.8 4.1 99.2 49.8 94 97 A K H < S+ 0 0 139 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.895 110.0 47.6 -62.0 -36.9 1.5 101.6 48.3 95 98 A E H < S+ 0 0 128 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.816 124.2 31.6 -70.3 -31.6 -0.0 98.7 46.4 96 99 A F >< + 0 0 23 -4,-1.9 3,-1.4 -5,-0.1 -1,-0.3 -0.608 68.4 164.5-125.3 72.7 -0.1 96.5 49.4 97 100 A P T 3 + 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.782 68.3 69.6 -66.5 -26.5 -0.6 98.9 52.4 98 101 A W T 3 S+ 0 0 57 2,-0.0 2,-0.3 -90,-0.0 -89,-0.1 0.701 78.0 96.6 -61.7 -25.3 -1.6 96.0 54.8 99 102 A I S < S- 0 0 4 -3,-1.4 2,-0.1 -6,-0.2 -3,-0.1 -0.504 77.2-124.9 -71.5 135.2 2.0 94.6 54.8 100 103 A S > - 0 0 16 -2,-0.3 4,-2.0 27,-0.1 5,-0.2 -0.364 19.0-116.3 -70.2 158.2 4.1 95.7 57.8 101 104 A S H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.941 112.5 50.5 -65.9 -49.4 7.5 97.4 57.2 102 105 A G H > S+ 0 0 0 -38,-0.4 4,-2.2 1,-0.2 5,-0.2 0.876 112.8 50.3 -53.6 -40.3 9.8 94.7 58.7 103 106 A D H > S+ 0 0 0 24,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.863 110.7 47.7 -66.5 -39.7 8.0 92.2 56.6 104 107 A L H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.900 113.2 46.5 -70.5 -38.8 8.4 94.1 53.4 105 108 A F H X S+ 0 0 6 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.947 117.0 44.2 -71.9 -40.0 12.1 94.8 53.9 106 109 A S H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.919 113.9 49.5 -69.2 -38.8 12.8 91.2 54.8 107 110 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.901 106.9 56.0 -64.5 -37.1 10.7 89.8 51.9 108 111 A G H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.933 107.7 50.5 -59.0 -39.5 12.5 92.2 49.5 109 112 A G H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.954 112.6 45.3 -61.2 -46.7 15.7 90.5 50.6 110 113 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.930 111.9 51.9 -61.3 -44.4 14.3 87.0 50.1 111 114 A T H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.919 107.9 51.1 -61.0 -44.3 12.8 87.9 46.6 112 115 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 6,-0.2 0.950 109.2 50.0 -63.1 -47.8 16.1 89.3 45.3 113 116 A V H <>S+ 0 0 0 -4,-1.8 5,-2.5 1,-0.2 82,-0.2 0.947 116.3 41.7 -54.3 -51.6 18.2 86.2 46.3 114 117 A Q H ><5S+ 0 0 6 -4,-2.2 3,-1.5 3,-0.2 -1,-0.2 0.908 113.8 50.6 -67.4 -39.4 15.8 83.8 44.6 115 118 A E H 3<5S+ 0 0 44 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.883 106.0 56.9 -69.0 -29.5 15.2 85.9 41.5 116 119 A M T 3<5S- 0 0 17 -4,-2.5 79,-3.1 -5,-0.2 -1,-0.3 0.139 128.6-100.5 -84.3 25.5 18.9 86.2 41.1 117 120 A Q T < 5S+ 0 0 116 -3,-1.5 -3,-0.2 77,-0.2 -2,-0.1 0.664 78.1 134.4 62.8 27.3 19.0 82.3 41.1 118 121 A G < - 0 0 16 -5,-2.5 -1,-0.1 -6,-0.2 3,-0.1 -0.108 63.4 -61.3 -83.2-166.0 20.1 81.6 44.6 119 122 A P - 0 0 15 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.258 58.5 -96.1 -65.6 156.3 18.7 79.1 47.0 120 123 A K - 0 0 68 -3,-0.1 164,-0.1 -6,-0.1 162,-0.0 -0.608 37.8-152.9 -67.0 139.1 15.0 79.2 48.2 121 124 A I - 0 0 0 -2,-0.2 162,-0.3 162,-0.1 -7,-0.1 -0.967 12.7-132.5-113.3 109.6 14.9 81.0 51.6 122 125 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 160,-0.2 -0.415 30.4-163.6 -51.5 133.2 11.9 80.0 53.9 123 126 A W B -C 281 0C 1 158,-2.5 158,-3.3 156,-0.1 2,-0.4 -0.983 10.6-155.2-131.3 139.7 10.3 83.2 55.1 124 127 A R - 0 0 62 -2,-0.4 3,-0.1 156,-0.2 2,-0.1 -0.935 11.0-142.9-115.0 136.6 7.9 83.8 58.0 125 128 A C + 0 0 8 -2,-0.4 -118,-0.1 1,-0.1 -120,-0.0 -0.299 58.4 84.3 -86.2 176.1 5.4 86.7 58.3 126 129 A G + 0 0 1 1,-0.3 -120,-2.3 -120,-0.1 2,-0.2 0.635 39.7 150.1 113.9 2.6 4.2 88.7 61.4 127 130 A R - 0 0 4 -122,-0.2 2,-0.5 -3,-0.1 -1,-0.3 -0.522 34.9-147.0 -64.0 139.5 6.8 91.5 62.1 128 131 A V - 0 0 56 -2,-0.2 2,-0.1 -28,-0.1 -121,-0.0 -0.927 14.7-113.8-121.5 130.5 4.9 94.5 63.7 129 132 A D - 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