==== 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 1BEK . COMPND 2 MOLECULE: YEAST 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) . 12362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 64.9 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 . 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 . 47 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 35.7 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, 0.0 269,-0.0 0.000 360.0 360.0 360.0 129.2 12.4 78.1 22.7 2 5 A V - 0 0 101 2,-0.0 2,-0.6 269,-0.0 269,-0.1 -0.963 360.0-164.3-124.7 140.0 13.9 77.0 19.5 3 6 A H - 0 0 21 -2,-0.4 269,-4.4 267,-0.3 2,-0.4 -0.918 9.1-166.6-126.1 102.6 14.6 73.4 18.7 4 7 A V B -a 272 0A 64 -2,-0.6 2,-0.4 267,-0.2 269,-0.2 -0.729 22.5-122.7 -92.3 138.6 16.9 73.1 15.9 5 8 A A - 0 0 9 267,-3.0 2,-0.5 -2,-0.4 122,-0.2 -0.605 27.6-167.2 -76.2 132.3 17.2 69.7 14.5 6 9 A S - 0 0 71 120,-4.0 120,-0.2 -2,-0.4 3,-0.1 -0.903 20.0-124.1-128.1 111.6 20.7 68.4 14.5 7 10 A V - 0 0 51 -2,-0.5 3,-0.2 118,-0.2 5,-0.0 -0.206 36.5-100.9 -51.0 132.6 21.7 65.3 12.5 8 11 A E > - 0 0 20 1,-0.2 3,-2.1 2,-0.1 -1,-0.1 -0.300 60.3 -86.7 -53.4 123.4 23.3 62.5 14.5 9 12 A K T 3 S- 0 0 125 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 -0.141 103.0 -9.5 -45.6 114.2 27.0 63.1 13.8 10 13 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.434 96.9 132.5 78.1 4.8 28.0 61.2 10.6 11 14 A R < - 0 0 89 -3,-2.1 -1,-0.2 87,-0.1 2,-0.2 -0.565 29.9-176.4 -88.1 149.9 24.8 59.2 10.1 12 15 A S > - 0 0 62 -2,-0.2 4,-1.6 -5,-0.0 3,-0.4 -0.649 46.8 -77.0-129.7-174.5 23.0 58.9 6.8 13 16 A Y H >> S+ 0 0 75 1,-0.3 4,-3.1 2,-0.2 3,-0.8 0.932 126.6 57.0 -51.5 -56.0 19.9 57.4 5.4 14 17 A E H 3> S+ 0 0 56 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.824 104.3 54.9 -50.7 -32.3 21.5 53.9 5.4 15 18 A D H 3> S+ 0 0 29 -3,-0.4 4,-1.1 2,-0.2 -1,-0.3 0.940 111.3 43.3 -68.5 -38.9 22.1 54.3 9.0 16 19 A F H XX S+ 0 0 0 -4,-1.6 4,-2.3 -3,-0.8 3,-0.6 0.925 105.8 60.5 -68.8 -46.2 18.4 55.0 9.6 17 20 A Q H 3X S+ 0 0 14 -4,-3.1 4,-3.0 1,-0.3 -1,-0.2 0.800 103.8 53.7 -50.3 -34.6 17.1 52.3 7.4 18 21 A K H 3X S+ 0 0 120 -4,-1.2 4,-1.9 -5,-0.2 -1,-0.3 0.840 106.0 49.5 -71.0 -39.3 19.0 49.8 9.6 19 22 A V H < + 0 0 43 -4,-2.3 3,-0.8 1,-0.2 9,-0.3 -0.333 64.5 140.8 -92.9 53.1 7.2 39.3 18.7 31 34 A D T 3 + 0 0 104 -2,-0.8 -1,-0.2 -3,-0.5 7,-0.1 0.485 52.0 74.9 -74.5 -3.2 3.7 38.6 17.3 32 35 A E T 3> + 0 0 74 -3,-0.2 4,-3.2 4,-0.1 3,-0.4 0.774 66.3 125.3 -79.8 -24.7 2.1 37.1 20.4 33 36 A Y H <>>S- 0 0 46 -3,-0.8 5,-2.5 2,-0.2 4,-2.2 0.061 80.0 -1.5 -40.0 131.3 1.8 40.5 22.1 34 37 A D H 45S- 0 0 42 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.940 140.4 -43.6 50.1 56.2 -1.7 41.5 23.4 35 38 A N H 45S- 0 0 150 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.940 114.2 -47.6 57.9 51.3 -3.2 38.3 22.0 36 39 A A H <5S+ 0 0 66 -4,-3.2 -1,-0.2 1,-0.1 -2,-0.2 0.707 108.6 117.0 65.0 23.4 -1.5 38.3 18.8 37 40 A I T <5 - 0 0 13 -4,-2.2 3,-0.3 -3,-0.4 -3,-0.2 0.849 66.9-145.9 -84.4 -37.6 -2.2 41.9 17.9 38 41 A G < - 0 0 10 -5,-2.5 4,-0.4 1,-0.2 -7,-0.1 -0.228 27.0 -74.5 94.3 172.1 1.5 42.5 17.9 39 42 A Y S > S+ 0 0 38 -9,-0.3 4,-1.8 -12,-0.2 5,-0.3 0.474 101.3 98.2 -85.2 -1.8 3.3 45.7 19.0 40 43 A G H >> S+ 0 0 6 -3,-0.3 4,-2.1 1,-0.2 3,-0.6 0.951 83.9 46.4 -48.2 -58.9 2.4 47.9 16.0 41 44 A P H 3> S+ 0 0 15 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.925 110.7 50.3 -54.2 -49.7 -0.5 49.6 17.6 42 45 A V H 3> S+ 0 0 17 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.841 109.3 51.6 -62.3 -30.3 1.3 50.4 20.8 43 46 A L H < S+ 0 0 0 -4,-0.6 3,-0.9 -5,-0.3 -2,-0.2 0.734 100.2 65.5 -95.6 -24.3 4.4 64.1 20.4 52 55 A G T 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -3,-0.1 0.373 81.2 78.6 -80.5 -0.0 1.1 65.4 21.8 53 56 A T T 3 S+ 0 0 6 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.464 70.6 122.7 -85.6 -3.0 2.5 67.1 24.8 54 57 A W < - 0 0 20 -3,-0.9 2,-0.5 7,-0.2 7,-0.2 -0.244 48.0-159.0 -62.6 148.3 3.5 70.0 22.5 55 58 A D B >>> -B 60 0B 30 5,-2.2 4,-2.2 1,-0.1 3,-1.0 -0.850 7.5-161.6-132.6 99.9 2.3 73.5 23.1 56 59 A K T 345S+ 0 0 70 101,-2.1 -1,-0.1 -2,-0.5 102,-0.1 0.620 87.2 67.5 -52.3 -14.2 2.3 75.8 20.1 57 60 A H T 345S+ 0 0 144 100,-0.2 -1,-0.3 1,-0.1 101,-0.0 0.970 121.6 7.0 -77.3 -46.3 2.2 78.6 22.4 58 61 A D T <45S- 0 0 77 -3,-1.0 -2,-0.2 2,-0.2 -1,-0.1 0.311 95.3-119.0-114.4 7.0 5.5 78.4 24.1 59 62 A N T <5 + 0 0 29 -4,-2.2 2,-0.2 1,-0.2 -3,-0.2 0.628 65.4 142.1 65.2 14.0 7.1 75.6 22.0 60 63 A T B < +B 55 0B 32 -5,-0.6 -5,-2.2 -7,-0.1 -1,-0.2 -0.545 51.5 13.0 -84.1 152.0 7.5 73.4 25.1 61 64 A G + 0 0 13 73,-0.4 3,-0.3 -7,-0.2 -7,-0.2 -0.306 68.6 118.4 80.8-165.2 6.9 69.7 24.6 62 65 A G S S- 0 0 5 -12,-0.2 3,-0.3 1,-0.2 4,-0.1 -0.260 82.4 -59.0 89.7 175.8 6.6 67.8 21.4 63 66 A S S > S+ 0 0 2 206,-0.4 3,-1.5 203,-0.3 -1,-0.2 0.652 106.0 91.7 -66.7 -26.3 8.9 64.9 20.2 64 67 A Y T 3 S+ 0 0 26 205,-0.4 38,-0.4 1,-0.3 -1,-0.2 0.837 87.4 37.0 -34.0 -69.4 12.3 66.8 20.2 65 68 A G T 3 S- 0 0 7 -3,-0.3 65,-1.8 64,-0.2 -1,-0.3 0.381 89.5-135.3 -74.6 -4.3 13.7 66.2 23.5 66 69 A G X + 0 0 2 -3,-1.5 3,-1.8 63,-0.2 4,-0.1 0.731 44.1 159.7 51.6 27.0 12.7 62.6 24.1 67 70 A T G > + 0 0 6 1,-0.3 3,-2.7 2,-0.2 6,-0.4 0.608 50.8 89.2 -57.2 -12.2 11.6 63.5 27.6 68 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.835 76.4 71.5 -53.8 -28.8 9.4 60.4 27.8 69 72 A R G < S+ 0 0 82 -3,-1.8 -1,-0.3 4,-0.1 2,-0.2 0.660 84.9 83.1 -60.6 -18.2 12.5 58.8 29.1 70 73 A F S <> S- 0 0 27 -3,-2.7 4,-3.5 -4,-0.1 5,-0.2 -0.624 88.1-117.2 -92.8 152.8 12.2 60.7 32.3 71 74 A K H > S+ 0 0 54 -2,-0.2 4,-3.8 2,-0.2 5,-0.2 0.879 109.5 57.5 -50.2 -55.6 10.0 59.6 35.3 72 75 A K H 4 S+ 0 0 84 2,-0.2 -1,-0.2 1,-0.2 -4,-0.1 0.927 120.4 30.0 -41.0 -63.6 7.6 62.6 35.3 73 76 A E H >4 S+ 0 0 5 -6,-0.4 3,-2.1 1,-0.2 -2,-0.2 0.925 119.3 54.8 -65.5 -49.5 6.6 61.9 31.7 74 77 A F H 3< S+ 0 0 43 -4,-3.5 -2,-0.2 -7,-0.4 -3,-0.2 0.907 110.5 46.5 -55.3 -39.1 7.1 58.2 31.8 75 78 A N T 3< S+ 0 0 108 -4,-3.8 -1,-0.3 -5,-0.2 -2,-0.2 0.355 79.2 133.9 -87.3 8.7 4.8 57.9 34.8 76 79 A D X - 0 0 10 -3,-2.1 3,-1.5 -5,-0.2 4,-0.3 -0.374 57.8-136.1 -62.3 133.7 2.0 60.2 33.3 77 80 A P G > S+ 0 0 95 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.866 107.4 59.8 -57.3 -39.9 -1.3 58.5 33.9 78 81 A S G 3 S+ 0 0 38 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.719 102.0 59.0 -62.9 -18.0 -2.3 59.3 30.4 79 82 A N G X S+ 0 0 0 -3,-1.5 3,-2.4 -6,-0.1 4,-0.3 0.553 72.8 138.4 -88.7 -8.5 0.7 57.2 29.5 80 83 A A T < S+ 0 0 27 -3,-1.8 101,-0.1 -4,-0.3 -5,-0.1 -0.009 72.5 20.6 -39.3 129.2 -0.4 54.0 31.2 81 84 A G T > S+ 0 0 6 99,-0.1 3,-1.0 100,-0.1 4,-0.3 0.197 94.7 100.6 95.0 -20.4 0.5 51.0 29.0 82 85 A L T X> + 0 0 0 -3,-2.4 4,-1.9 1,-0.2 3,-1.4 0.698 62.7 80.0 -72.4 -18.9 3.2 52.8 26.9 83 86 A Q H 3> S+ 0 0 60 -4,-0.3 4,-2.7 1,-0.3 -1,-0.2 0.845 84.8 61.3 -59.7 -31.0 5.9 51.2 29.0 84 87 A N H <> S+ 0 0 56 -3,-1.0 4,-1.3 1,-0.2 -1,-0.3 0.784 104.0 47.5 -69.0 -25.0 5.4 48.1 26.9 85 88 A G H <> S+ 0 0 0 -3,-1.4 4,-1.9 -4,-0.3 -1,-0.2 0.810 110.6 52.0 -83.2 -25.9 6.4 50.0 23.8 86 89 A F H X S+ 0 0 59 -4,-1.9 4,-2.1 2,-0.2 3,-0.4 0.986 107.6 50.8 -66.7 -52.9 9.3 51.4 25.5 87 90 A K H < S+ 0 0 104 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.850 107.4 55.7 -51.9 -37.7 10.4 48.0 26.6 88 91 A F H < S+ 0 0 4 -4,-1.3 4,-0.3 1,-0.2 -1,-0.3 0.944 112.4 42.4 -61.8 -43.7 10.1 46.8 23.0 89 92 A L H >X S+ 0 0 2 -4,-1.9 4,-2.0 -3,-0.4 3,-1.4 0.743 91.2 86.4 -74.2 -27.5 12.4 49.5 21.9 90 93 A E H 3X S+ 0 0 69 -4,-2.1 4,-2.1 1,-0.3 -1,-0.2 0.854 91.1 44.5 -41.6 -52.7 15.0 49.3 24.6 91 94 A P H 3> S+ 0 0 60 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.723 109.4 58.9 -70.3 -18.7 17.2 46.6 23.0 92 95 A I H <> S+ 0 0 5 -3,-1.4 4,-1.5 -4,-0.3 -2,-0.2 0.928 105.2 47.0 -75.9 -37.9 16.9 48.3 19.8 93 96 A H H < S+ 0 0 51 -4,-2.0 6,-0.2 1,-0.2 -1,-0.2 0.901 107.3 58.6 -62.8 -42.2 18.5 51.4 21.2 94 97 A K H < S+ 0 0 76 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.854 108.0 46.6 -58.7 -34.1 21.2 49.3 22.8 95 98 A E H < S+ 0 0 119 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.846 124.9 31.9 -78.1 -27.9 22.0 48.1 19.4 96 99 A F >< + 0 0 26 -4,-1.5 3,-1.8 -3,-0.2 -1,-0.2 -0.548 70.0 163.3-131.8 70.2 22.0 51.6 18.0 97 100 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.608 65.1 67.4 -63.0 -16.4 23.1 53.8 20.7 98 101 A W T 3 S+ 0 0 56 -3,-0.1 2,-0.3 2,-0.1 -89,-0.1 0.485 77.7 101.0 -85.4 -4.2 23.9 56.8 18.7 99 102 A I S < S- 0 0 4 -3,-1.8 -3,-0.1 -6,-0.2 2,-0.0 -0.638 77.8-121.9 -79.8 136.6 20.2 57.4 17.8 100 103 A S > - 0 0 14 -2,-0.3 4,-2.2 27,-0.2 5,-0.2 -0.340 19.7-116.8 -72.5 161.6 18.6 60.1 19.8 101 104 A S H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.975 114.0 49.7 -60.5 -56.7 15.5 59.1 21.9 102 105 A G H > S+ 0 0 0 -38,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.856 110.9 54.2 -52.0 -33.9 13.0 61.3 20.2 103 106 A D H > S+ 0 0 0 24,-0.2 4,-1.8 -39,-0.2 -1,-0.2 0.948 111.3 43.2 -66.9 -44.8 14.4 59.9 16.9 104 107 A L H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.917 112.6 50.1 -65.5 -46.4 13.8 56.3 18.0 105 108 A F H X S+ 0 0 7 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.907 115.6 44.4 -59.8 -43.5 10.3 56.8 19.5 106 109 A S H X S+ 0 0 0 -4,-1.6 4,-1.6 -5,-0.4 -1,-0.2 0.831 109.6 53.5 -74.4 -29.6 9.2 58.5 16.5 107 110 A L H X S+ 0 0 0 -4,-1.8 4,-3.2 -5,-0.2 5,-0.2 0.865 101.8 60.3 -73.7 -30.2 10.7 56.2 14.1 108 111 A G H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.917 103.5 51.9 -60.7 -39.4 9.0 53.2 15.8 109 112 A G H X S+ 0 0 0 -4,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.936 112.0 45.4 -61.2 -48.6 5.6 54.9 15.0 110 113 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 5,-0.3 0.932 114.2 48.9 -61.9 -45.5 6.6 55.2 11.3 111 114 A T H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.935 109.8 52.5 -60.1 -45.6 7.9 51.7 11.1 112 115 A A H X S+ 0 0 0 -4,-2.8 4,-1.5 -5,-0.2 6,-0.3 0.954 111.4 44.7 -56.4 -55.6 4.8 50.4 12.8 113 116 A V H <>S+ 0 0 0 -4,-2.5 5,-3.4 1,-0.2 82,-0.3 0.930 115.7 46.2 -53.9 -49.9 2.4 52.1 10.3 114 117 A Q H ><5S+ 0 0 7 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.857 112.9 48.3 -63.9 -41.8 4.4 51.1 7.3 115 118 A E H 3<5S+ 0 0 51 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.729 106.0 59.8 -75.9 -16.1 4.9 47.5 8.3 116 119 A M T 3<5S- 0 0 18 -4,-1.5 79,-3.9 -5,-0.2 -1,-0.2 0.052 128.7 -97.6 -95.9 21.8 1.1 47.3 9.1 117 120 A Q T < 5S+ 0 0 143 -3,-1.0 -3,-0.2 77,-0.2 -2,-0.1 0.570 80.3 137.7 73.6 16.4 0.4 48.1 5.6 118 121 A G < - 0 0 15 -5,-3.4 -1,-0.1 -6,-0.3 2,-0.1 0.107 60.6 -73.0 -75.4-165.5 -0.2 51.8 6.0 119 122 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.439 56.4 -88.5 -85.0 171.6 1.1 54.5 3.7 120 123 A K - 0 0 71 -2,-0.1 140,-0.1 -3,-0.1 162,-0.0 -0.643 39.2-157.6 -79.5 137.2 4.7 55.6 3.6 121 124 A I - 0 0 1 -2,-0.3 162,-0.4 -11,-0.1 -7,-0.1 -0.966 13.8-134.0-116.6 112.7 5.4 58.4 6.1 122 125 A P - 0 0 30 0, 0.0 2,-0.3 0, 0.0 160,-0.2 -0.470 29.5-163.4 -66.1 144.1 8.4 60.6 5.3 123 126 A W B -C 281 0C 2 158,-2.5 158,-3.1 -2,-0.1 2,-0.4 -0.977 12.5-148.9-134.9 147.9 10.4 61.0 8.4 124 127 A R - 0 0 61 -2,-0.3 3,-0.2 156,-0.2 2,-0.1 -0.956 6.3-151.8-119.0 134.4 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 -0.412 58.8 94.1 -89.4 172.7 16.2 62.7 12.0 126 129 A G + 0 0 0 1,-0.3 -120,-4.0 -120,-0.2 -1,-0.1 0.393 43.9 140.8 125.6 -10.1 17.7 65.6 14.0 127 130 A R - 0 0 3 -122,-0.2 2,-0.5 -3,-0.2 -1,-0.3 -0.353 37.6-150.2 -65.8 141.6 15.8 65.3 17.4 128 131 A V - 0 0 48 -64,-0.1 2,-0.2 -28,-0.1 -1,-0.0 -0.958 15.1-114.2-125.9 137.4 18.0 65.9 20.3 129 132 A D - 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