==== 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 1BEJ . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.A.MILLER,J.KRAUT . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 64.6 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 . 16 5.5 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 . 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 . 2 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 0 130 0, 0.0 2,-0.4 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 135.8 12.5 78.0 22.6 2 5 A V - 0 0 104 2,-0.1 2,-0.6 270,-0.0 269,-0.1 -0.999 360.0-166.3-133.0 131.5 14.0 76.9 19.4 3 6 A H - 0 0 23 -2,-0.4 269,-3.0 267,-0.4 2,-0.5 -0.944 11.7-165.1-120.1 103.6 14.7 73.3 18.7 4 7 A V B -a 272 0A 63 -2,-0.6 2,-0.2 267,-0.2 269,-0.2 -0.822 23.2-116.8 -96.4 137.4 16.9 73.0 15.8 5 8 A A - 0 0 9 267,-2.4 2,-0.5 -2,-0.5 122,-0.2 -0.438 31.1-169.5 -66.8 130.9 17.3 69.7 14.2 6 9 A S - 0 0 71 120,-3.2 120,-0.2 -2,-0.2 3,-0.1 -0.920 20.7-126.1-130.2 109.7 20.7 68.3 14.3 7 10 A V - 0 0 54 -2,-0.5 3,-0.2 118,-0.1 121,-0.0 -0.286 35.2-102.7 -54.1 130.1 21.7 65.3 12.4 8 11 A E > - 0 0 21 1,-0.2 3,-2.2 2,-0.1 -1,-0.1 -0.303 61.1 -83.1 -53.8 122.3 23.3 62.5 14.4 9 12 A K T 3 S- 0 0 152 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.013 102.0 -13.8 -38.4 113.4 27.0 62.9 13.6 10 13 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.371 98.0 131.3 75.7 -3.1 28.0 61.2 10.4 11 14 A R < - 0 0 88 -3,-2.2 2,-0.2 87,-0.1 -1,-0.2 -0.472 30.7-178.8 -82.0 151.1 24.9 59.1 10.0 12 15 A S >> - 0 0 60 -2,-0.2 4,-1.7 -3,-0.1 3,-1.0 -0.704 45.5 -70.5-135.0-172.5 23.0 58.9 6.8 13 16 A Y H >> S+ 0 0 75 1,-0.3 4,-2.6 -2,-0.2 3,-0.6 0.885 126.7 53.6 -43.1 -57.7 20.0 57.3 5.2 14 17 A E H 3> S+ 0 0 78 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.778 105.0 57.3 -54.3 -30.6 21.4 53.9 5.2 15 18 A D H <> S+ 0 0 30 -3,-1.0 4,-1.0 1,-0.2 3,-0.3 0.938 109.1 44.1 -69.3 -40.3 22.0 54.2 8.8 16 19 A F H XX S+ 0 0 0 -4,-1.7 4,-2.6 -3,-0.6 3,-0.6 0.898 104.3 62.9 -67.9 -41.6 18.4 54.9 9.5 17 20 A Q H 3X S+ 0 0 14 -4,-2.6 4,-2.8 1,-0.3 -1,-0.2 0.804 102.3 53.1 -53.2 -33.0 17.2 52.2 7.2 18 21 A K H 3X S+ 0 0 123 -4,-1.1 4,-2.1 -3,-0.3 -1,-0.3 0.844 105.5 50.7 -74.9 -35.0 18.9 49.7 9.5 19 22 A V H < + 0 0 40 -4,-2.9 3,-0.8 1,-0.2 -1,-0.2 -0.215 64.4 138.7 -86.4 49.6 7.2 39.4 18.7 31 34 A D T 3 + 0 0 82 -2,-1.0 -1,-0.2 -3,-0.4 -2,-0.1 0.449 51.3 74.1 -75.4 5.3 3.8 38.7 17.2 32 35 A E T 3> + 0 0 116 -3,-0.2 4,-3.2 4,-0.1 3,-0.2 0.823 66.5 124.1 -86.6 -24.3 2.1 37.3 20.3 33 36 A Y H <>>S+ 0 0 49 -3,-0.8 4,-2.5 2,-0.2 5,-2.1 0.127 79.3 3.0 -37.0 136.2 1.7 40.5 22.1 34 37 A D H 45S- 0 0 39 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.919 140.4 -48.0 47.5 54.2 -1.7 41.6 23.4 35 38 A N H 45S- 0 0 127 1,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.880 113.5 -43.7 53.6 48.9 -3.1 38.4 22.1 36 39 A Y H <5S+ 0 0 132 -4,-3.2 -1,-0.2 -6,-0.1 -2,-0.2 0.745 107.0 115.1 74.2 25.6 -1.6 38.4 18.7 37 40 A I T <5 - 0 0 13 -4,-2.5 3,-0.3 -3,-0.3 -3,-0.2 0.831 68.5-143.3 -89.1 -34.9 -2.2 41.9 17.8 38 41 A G < - 0 0 10 -5,-2.1 4,-0.3 1,-0.2 -7,-0.1 -0.346 28.7 -75.9 97.3 173.9 1.5 42.5 17.7 39 42 A Y S > S+ 0 0 39 -9,-0.2 4,-1.8 -12,-0.2 5,-0.3 0.419 101.2 101.9 -89.5 1.1 3.3 45.7 18.9 40 43 A G H >> S+ 0 0 4 -3,-0.3 4,-1.8 1,-0.2 3,-0.5 0.961 83.5 43.9 -46.0 -60.2 2.4 47.7 15.8 41 44 A P H 3> S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.896 109.4 52.5 -52.9 -53.1 -0.4 49.6 17.5 42 45 A V H 3> S+ 0 0 22 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.801 108.3 52.3 -56.6 -35.7 1.3 50.4 20.7 43 46 A L H < S+ 0 0 0 -4,-0.8 3,-1.0 -5,-0.3 -2,-0.2 0.661 99.9 68.2 -97.3 -20.9 4.5 64.2 20.3 52 55 A G T 3< S+ 0 0 0 -4,-1.4 -1,-0.1 1,-0.2 -2,-0.1 0.449 79.6 78.4 -82.0 0.1 1.1 65.3 21.7 53 56 A T T 3 S+ 0 0 4 -4,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.593 71.2 125.9 -82.6 -6.0 2.6 67.1 24.6 54 57 A W < - 0 0 21 -3,-1.0 2,-0.5 7,-0.2 7,-0.2 -0.141 46.2-158.8 -56.9 143.5 3.5 70.0 22.3 55 58 A D B >>> -B 60 0B 29 5,-2.3 4,-1.9 1,-0.1 3,-0.9 -0.886 6.4-164.1-127.1 100.2 2.4 73.5 23.0 56 59 A K T 345S+ 0 0 68 101,-1.9 -1,-0.1 -2,-0.5 102,-0.1 0.716 86.6 65.9 -53.8 -21.4 2.3 75.9 19.9 57 60 A H T 345S+ 0 0 149 100,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.940 124.0 4.5 -71.1 -44.3 2.2 78.7 22.3 58 61 A D T <45S- 0 0 81 -3,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.176 94.3-119.6-123.6 12.8 5.6 78.4 23.9 59 62 A N T <5 + 0 0 30 -4,-1.9 -3,-0.2 1,-0.2 2,-0.1 0.632 64.5 140.4 58.6 13.6 7.1 75.6 21.9 60 63 A T B < +B 55 0B 32 -5,-0.5 -5,-2.3 -7,-0.0 -1,-0.2 -0.481 52.6 19.3 -81.3 165.4 7.5 73.4 25.0 61 64 A G + 0 0 15 73,-0.4 3,-0.3 -7,-0.2 -7,-0.2 -0.250 69.6 115.7 74.5-159.7 6.8 69.6 24.6 62 65 A G S S- 0 0 4 1,-0.2 3,-0.4 -13,-0.2 5,-0.3 -0.095 81.5 -63.7 82.8 169.5 6.7 67.7 21.3 63 66 A S S > S+ 0 0 2 206,-0.3 3,-1.1 203,-0.3 -1,-0.2 0.574 103.9 91.0 -70.6 -18.3 8.9 64.9 20.1 64 67 A Y T 3 S+ 0 0 25 205,-0.3 64,-0.6 -3,-0.3 38,-0.4 0.879 88.1 41.4 -49.8 -51.3 12.3 66.7 19.9 65 68 A G T 3 S- 0 0 6 -3,-0.4 65,-1.9 -4,-0.2 -1,-0.2 0.498 89.9-134.6 -84.2 1.5 13.7 66.1 23.4 66 69 A G X + 0 0 1 -3,-1.1 3,-2.2 63,-0.2 4,-0.1 0.810 44.8 159.6 53.1 29.8 12.7 62.5 24.0 67 70 A T G > + 0 0 6 -5,-0.3 3,-2.9 1,-0.3 7,-0.3 0.724 53.8 85.1 -58.1 -18.8 11.6 63.6 27.4 68 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.794 76.3 70.4 -54.8 -24.6 9.4 60.5 27.6 69 72 A R G < S+ 0 0 70 -3,-2.2 -1,-0.3 4,-0.1 2,-0.3 0.632 86.2 84.1 -67.4 -12.2 12.5 58.8 28.8 70 73 A F S <> S- 0 0 29 -3,-2.9 4,-3.1 -4,-0.1 5,-0.3 -0.649 88.7-115.0 -93.9 151.0 12.3 60.7 32.1 71 74 A K H > S+ 0 0 119 -2,-0.3 4,-3.3 2,-0.2 5,-0.2 0.849 108.5 57.4 -43.6 -60.0 10.1 59.6 35.1 72 75 A K H 4 S+ 0 0 78 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.919 119.4 31.9 -36.1 -71.5 7.6 62.6 35.1 73 76 A E H >4 S+ 0 0 6 -6,-0.3 3,-1.6 1,-0.2 -1,-0.2 0.902 117.4 53.7 -57.3 -52.7 6.6 61.9 31.5 74 77 A F H 3< S+ 0 0 28 -4,-3.1 -1,-0.2 -7,-0.3 -2,-0.2 0.864 111.5 48.0 -55.4 -34.3 7.0 58.1 31.6 75 78 A N T 3< S+ 0 0 102 -4,-3.3 -1,-0.3 -3,-0.3 -2,-0.2 0.470 79.3 131.4 -86.1 -3.4 4.7 57.9 34.6 76 79 A D X - 0 0 10 -3,-1.6 3,-2.4 -4,-0.4 -3,-0.1 -0.296 61.0-134.6 -54.5 127.1 2.0 60.2 33.2 77 80 A P G > S+ 0 0 99 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.837 105.3 61.4 -53.2 -36.6 -1.3 58.4 33.7 78 81 A S G 3 S+ 0 0 35 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.678 101.6 55.4 -67.1 -13.2 -2.3 59.2 30.1 79 82 A N G X S+ 0 0 1 -3,-2.4 3,-2.2 -6,-0.1 4,-0.4 0.252 74.4 140.6-101.4 10.3 0.7 57.1 29.1 80 83 A A T < S+ 0 0 29 -3,-1.9 -5,-0.1 1,-0.3 101,-0.1 -0.339 71.4 23.4 -56.2 134.2 -0.3 54.0 30.9 81 84 A G T > S+ 0 0 11 99,-0.1 3,-1.5 100,-0.0 4,-0.3 0.038 94.6 100.4 97.0 -23.6 0.5 50.9 28.8 82 85 A L T X> + 0 0 0 -3,-2.2 4,-2.0 1,-0.3 3,-1.8 0.777 61.0 80.1 -66.4 -22.4 3.2 52.7 26.8 83 86 A Q H 3> S+ 0 0 50 -4,-0.4 4,-2.8 1,-0.3 -1,-0.3 0.815 84.0 63.9 -56.8 -25.5 5.9 51.2 28.8 84 87 A N H <> S+ 0 0 56 -3,-1.5 4,-1.5 1,-0.2 -1,-0.3 0.834 103.6 45.1 -70.9 -27.5 5.4 48.1 26.7 85 88 A G H <> S+ 0 0 0 -3,-1.8 4,-2.2 -4,-0.3 -1,-0.2 0.818 111.1 54.1 -80.3 -29.2 6.5 49.9 23.6 86 89 A F H X S+ 0 0 58 -4,-2.0 4,-2.0 1,-0.2 3,-0.4 0.979 108.4 48.3 -63.6 -52.9 9.4 51.3 25.4 87 90 A K H < S+ 0 0 136 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.872 107.8 56.6 -55.7 -38.1 10.5 48.0 26.5 88 91 A F H < S+ 0 0 4 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.916 112.3 41.2 -59.2 -42.2 10.1 46.8 22.9 89 92 A L H >X S+ 0 0 3 -4,-2.2 4,-2.1 -3,-0.4 3,-1.1 0.738 91.0 86.8 -76.8 -27.9 12.5 49.4 21.7 90 93 A E H 3X S+ 0 0 64 -4,-2.0 4,-2.2 1,-0.3 5,-0.2 0.891 90.5 47.1 -39.9 -58.5 15.1 49.2 24.5 91 94 A P H 3> S+ 0 0 61 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.815 110.1 56.5 -59.3 -26.2 17.1 46.4 22.8 92 95 A I H <> S+ 0 0 4 -3,-1.1 4,-1.9 -4,-0.3 -2,-0.2 0.959 104.2 49.0 -70.4 -45.5 17.0 48.3 19.7 93 96 A H H < S+ 0 0 53 -4,-2.1 6,-0.2 1,-0.3 -1,-0.2 0.870 107.7 57.4 -59.3 -34.5 18.5 51.4 21.2 94 97 A K H < S+ 0 0 97 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.941 105.8 49.2 -63.3 -41.3 21.1 49.1 22.5 95 98 A E H < S+ 0 0 121 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.853 125.1 28.1 -66.6 -33.2 21.9 48.0 19.1 96 99 A F >< + 0 0 28 -4,-1.9 3,-1.4 1,-0.1 -1,-0.3 -0.654 68.6 168.1-132.5 78.0 22.1 51.5 17.8 97 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.654 65.0 69.7 -66.6 -15.6 23.1 53.7 20.5 98 101 A W T 3 S+ 0 0 57 2,-0.1 2,-0.3 -90,-0.0 -87,-0.1 0.413 77.1 98.3 -83.4 2.0 23.9 56.8 18.5 99 102 A I S < S- 0 0 4 -3,-1.4 -3,-0.1 -6,-0.2 26,-0.0 -0.692 78.3-116.9 -88.3 142.5 20.3 57.5 17.6 100 103 A S > - 0 0 12 -2,-0.3 4,-2.3 27,-0.2 5,-0.2 -0.292 18.7-119.5 -74.3 164.5 18.5 60.0 19.7 101 104 A S H > S+ 0 0 8 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.975 114.1 48.9 -64.9 -50.6 15.5 59.0 21.8 102 105 A G H > S+ 0 0 0 -38,-0.4 4,-1.7 1,-0.2 5,-0.3 0.885 111.4 51.8 -58.0 -34.5 13.1 61.3 20.0 103 106 A D H > S+ 0 0 0 1,-0.2 4,-2.4 -39,-0.2 -1,-0.2 0.959 112.8 45.2 -65.6 -43.3 14.4 60.0 16.7 104 107 A L H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.889 111.9 49.3 -64.6 -46.6 13.8 56.4 17.9 105 108 A F H X S+ 0 0 5 -4,-3.1 4,-1.2 1,-0.2 -1,-0.2 0.902 116.1 44.1 -65.3 -39.0 10.4 56.8 19.3 106 109 A S H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.4 -2,-0.2 0.901 108.9 56.3 -75.1 -33.6 9.2 58.6 16.3 107 110 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 -2,-0.2 0.899 102.2 56.3 -63.5 -34.3 10.8 56.1 14.0 108 111 A G H X S+ 0 0 1 -4,-1.9 4,-3.4 2,-0.2 -1,-0.2 0.907 104.2 54.6 -61.4 -40.8 9.0 53.2 15.5 109 112 A G H X S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.959 111.7 43.3 -56.4 -53.1 5.7 54.9 14.9 110 113 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.903 114.5 49.9 -58.8 -45.4 6.5 55.2 11.2 111 114 A T H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.942 109.9 52.2 -59.3 -48.7 7.9 51.7 11.0 112 115 A A H X S+ 0 0 0 -4,-3.4 4,-2.0 1,-0.2 6,-0.2 0.941 110.1 47.0 -49.6 -59.3 4.8 50.4 12.6 113 116 A V H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 3,-0.3 0.924 115.4 43.5 -51.3 -54.1 2.5 52.1 10.2 114 117 A Q H ><5S+ 0 0 6 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.851 111.7 54.5 -66.5 -33.8 4.3 51.1 7.1 115 118 A E H 3<5S+ 0 0 48 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.836 103.2 56.8 -71.6 -24.8 4.8 47.6 8.3 116 119 A M T 3<5S- 0 0 15 -4,-2.0 79,-2.8 -3,-0.3 -1,-0.3 0.080 128.5 -95.3 -89.0 21.3 1.1 47.2 8.9 117 120 A Q T < 5S+ 0 0 143 -3,-1.3 -3,-0.2 77,-0.2 -2,-0.1 0.575 81.9 136.0 79.3 9.6 0.4 48.0 5.3 118 121 A G < - 0 0 15 -5,-2.6 -1,-0.1 -6,-0.2 2,-0.1 0.077 61.7 -73.4 -75.2-165.0 -0.2 51.7 5.9 119 122 A P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.479 54.4 -88.9 -89.1 168.0 1.1 54.4 3.6 120 123 A K - 0 0 68 -2,-0.1 140,-0.1 -3,-0.1 -9,-0.1 -0.644 38.4-158.6 -75.7 136.7 4.7 55.5 3.5 121 124 A I - 0 0 0 -2,-0.3 162,-0.4 -11,-0.1 -7,-0.1 -0.976 15.2-132.7-116.0 112.0 5.4 58.3 6.0 122 125 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 160,-0.2 -0.427 30.3-165.0 -64.3 142.9 8.4 60.5 5.1 123 126 A W B -C 281 0C 2 158,-2.4 158,-3.4 156,-0.1 2,-0.4 -0.985 12.9-150.8-136.9 147.6 10.4 60.9 8.2 124 127 A R - 0 0 57 -2,-0.4 3,-0.2 156,-0.2 2,-0.1 -0.919 6.9-148.9-117.4 140.6 13.3 63.2 9.3 125 128 A C + 0 0 8 -2,-0.4 -118,-0.1 1,-0.1 -120,-0.0 -0.434 58.3 94.8 -93.4 177.8 16.1 62.6 11.8 126 129 A G + 0 0 0 1,-0.3 -120,-3.2 -120,-0.2 -1,-0.1 0.337 42.2 140.5 124.6 -13.2 17.7 65.4 13.9 127 130 A R - 0 0 2 -3,-0.2 2,-0.4 -122,-0.2 -1,-0.3 -0.295 38.3-147.3 -63.4 151.3 15.8 65.3 17.2 128 131 A V - 0 0 52 -64,-0.6 -1,-0.1 -28,-0.1 -121,-0.0 -0.989 14.6-116.9-131.5 128.6 18.0 65.9 20.3 129 132 A D - 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