==== 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 1CPE . 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) . 12952.0 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 . 13 4.5 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 . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 16.8 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 4 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 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 0 126 0, 0.0 2,-0.4 0, 0.0 269,-0.0 0.000 360.0 360.0 360.0 132.9 12.5 78.0 22.6 2 5 A V - 0 0 101 2,-0.0 2,-0.5 270,-0.0 269,-0.1 -0.992 360.0-167.3-133.5 134.7 14.0 77.0 19.4 3 6 A H - 0 0 23 -2,-0.4 269,-3.1 267,-0.4 2,-0.5 -0.975 9.9-162.8-125.2 109.4 14.9 73.4 18.8 4 7 A V B -a 272 0A 65 -2,-0.5 269,-0.2 267,-0.2 2,-0.2 -0.830 24.0-114.9 -98.7 136.0 17.0 73.1 15.7 5 8 A A - 0 0 9 267,-2.6 2,-0.4 -2,-0.5 122,-0.2 -0.436 32.0-168.0 -65.4 134.5 17.3 69.7 14.2 6 9 A S - 0 0 71 120,-3.5 120,-0.2 -2,-0.2 3,-0.1 -0.907 19.6-126.3-130.9 107.3 20.8 68.3 14.4 7 10 A V - 0 0 54 -2,-0.4 3,-0.1 118,-0.2 2,-0.0 -0.216 34.4-103.8 -52.0 132.2 21.9 65.2 12.5 8 11 A E > - 0 0 21 1,-0.2 3,-2.2 2,-0.1 -1,-0.1 -0.340 63.0 -82.7 -55.5 121.4 23.4 62.5 14.5 9 12 A K T 3 S- 0 0 199 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.163 101.9 -13.1 -46.1 116.1 27.1 63.0 13.6 10 13 A G T 3 S+ 0 0 75 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.450 96.2 133.2 69.5 18.3 28.0 61.3 10.4 11 14 A R < - 0 0 90 -3,-2.2 -1,-0.2 87,-0.1 2,-0.2 -0.687 30.6-176.6 -93.5 146.8 24.9 59.2 10.0 12 15 A S >> - 0 0 40 -2,-0.3 4,-1.6 -3,-0.1 3,-0.9 -0.642 45.2 -72.5-129.2-172.7 23.1 58.9 6.7 13 16 A Y H >> S+ 0 0 67 1,-0.3 4,-2.6 2,-0.2 3,-0.9 0.915 127.0 54.6 -40.9 -63.6 20.0 57.4 5.2 14 17 A E H 3> S+ 0 0 119 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.792 104.4 56.2 -46.7 -35.7 21.5 53.9 5.2 15 18 A D H <> S+ 0 0 28 -3,-0.9 4,-1.0 1,-0.2 -1,-0.3 0.937 110.4 43.2 -68.3 -40.9 22.1 54.3 8.8 16 19 A F H < + 0 0 42 -4,-2.7 3,-0.8 1,-0.2 9,-0.2 -0.272 64.5 139.7 -87.9 54.7 7.2 39.4 18.7 31 34 A D T 3 + 0 0 84 -2,-1.2 -1,-0.2 -3,-0.4 -2,-0.1 0.389 51.0 73.6 -80.8 9.0 3.8 38.7 17.4 32 35 A E T 3> + 0 0 118 -3,-0.2 4,-1.9 4,-0.1 3,-0.4 0.645 65.9 124.3 -91.5 -16.3 2.1 37.3 20.5 33 36 A Y H <>>S+ 0 0 44 -3,-0.8 5,-2.4 1,-0.2 4,-1.7 -0.080 79.7 2.7 -47.7 132.9 1.9 40.6 22.3 34 37 A D H >45S- 0 0 40 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.944 139.9 -47.5 50.7 58.3 -1.6 41.7 23.4 35 38 A N H 345S- 0 0 127 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.891 113.0 -45.2 50.4 51.5 -3.1 38.5 22.2 36 39 A Y H 3<5S+ 0 0 133 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.640 108.5 114.6 71.7 16.9 -1.6 38.4 18.9 37 40 A I T <<5 - 0 0 13 -4,-1.7 3,-0.3 -3,-0.8 -3,-0.2 0.856 68.7-144.4 -82.4 -35.1 -2.2 42.0 17.9 38 41 A G < - 0 0 10 -5,-2.4 4,-0.4 1,-0.2 -1,-0.1 -0.368 27.5 -74.9 98.2 176.4 1.6 42.6 17.9 39 42 A Y S > S+ 0 0 38 -12,-0.2 4,-1.7 -9,-0.2 5,-0.2 0.484 101.7 99.4 -91.0 -0.1 3.4 45.8 19.0 40 43 A G H >> S+ 0 0 4 -3,-0.3 4,-1.9 1,-0.2 3,-0.6 0.958 84.1 43.5 -48.7 -60.1 2.5 47.8 16.0 41 44 A P H 3> S+ 0 0 14 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.926 109.9 53.2 -57.1 -47.8 -0.3 49.7 17.5 42 45 A V H 3> S+ 0 0 22 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.847 108.8 52.5 -58.6 -30.5 1.3 50.5 20.8 43 46 A L H X S+ 0 0 46 -4,-2.3 4,-1.9 -5,-0.2 3,-0.5 0.940 111.0 51.0 -67.6 -44.3 1.8 60.1 19.1 49 52 A H H 3< S+ 0 0 4 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.804 107.2 50.6 -63.5 -34.8 2.1 60.5 22.8 50 53 A I H 3< S+ 0 0 4 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.738 118.5 43.0 -75.4 -17.8 5.7 61.8 22.9 51 54 A S H X< S+ 0 0 0 -4,-0.8 3,-1.0 -3,-0.5 -2,-0.2 0.708 101.2 65.3 -96.6 -26.9 4.6 64.3 20.2 52 55 A G T 3< S+ 0 0 0 -4,-1.9 -1,-0.1 1,-0.2 -3,-0.1 0.475 80.0 79.4 -79.4 -1.1 1.2 65.5 21.6 53 56 A T T 3 S+ 0 0 5 -4,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.563 72.5 124.3 -81.4 -3.2 2.6 67.1 24.7 54 57 A W < - 0 0 21 -3,-1.0 2,-0.4 7,-0.2 7,-0.2 -0.212 48.6-158.5 -60.1 145.5 3.5 70.0 22.4 55 58 A D >> - 0 0 28 5,-2.0 4,-2.4 1,-0.1 3,-1.1 -0.873 7.5-162.0-129.8 98.7 2.4 73.6 23.0 56 59 A K T 34 S+ 0 0 70 101,-2.1 102,-0.1 -2,-0.4 -1,-0.1 0.634 87.3 66.6 -50.5 -18.9 2.4 75.9 19.9 57 60 A H T 34 S+ 0 0 146 100,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.927 123.2 3.7 -75.9 -43.7 2.3 78.8 22.3 58 61 A D T <4 S- 0 0 76 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.1 0.336 94.5-117.9-122.5 5.5 5.7 78.5 23.9 59 62 A N < + 0 0 26 -4,-2.4 -3,-0.2 1,-0.2 2,-0.1 0.619 64.2 141.7 68.8 13.4 7.2 75.7 22.0 60 63 A T + 0 0 33 -5,-0.5 -5,-2.0 -7,-0.1 -1,-0.2 -0.318 52.9 16.1 -79.2 167.3 7.6 73.4 25.0 61 64 A G S S+ 0 0 13 73,-0.5 3,-0.2 -7,-0.2 -7,-0.2 -0.159 70.3 120.0 64.8-160.0 6.9 69.6 24.7 62 65 A G S S- 0 0 3 1,-0.2 3,-0.4 -13,-0.2 5,-0.3 -0.138 80.7 -66.4 87.6 170.4 6.8 67.8 21.3 63 66 A S S > S+ 0 0 3 206,-0.3 3,-1.1 203,-0.3 -1,-0.2 0.610 105.7 90.7 -72.2 -17.6 9.1 64.9 20.2 64 67 A Y T 3 S+ 0 0 22 205,-0.4 38,-0.4 -3,-0.2 -1,-0.2 0.879 85.4 44.5 -46.9 -54.6 12.4 66.7 20.0 65 68 A G T 3 S- 0 0 7 -3,-0.4 65,-2.2 -4,-0.2 -1,-0.2 0.505 90.2-133.0 -74.8 -8.7 13.7 66.2 23.5 66 69 A G X + 0 0 3 -3,-1.1 3,-1.8 63,-0.2 4,-0.1 0.759 48.4 156.5 60.8 24.2 13.0 62.6 24.1 67 70 A T G > + 0 0 5 -5,-0.3 3,-3.0 1,-0.3 6,-0.3 0.716 51.0 84.5 -55.7 -24.4 11.6 63.6 27.4 68 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.1 6,-0.2 0.816 78.7 69.9 -49.8 -28.6 9.5 60.4 27.6 69 72 A R G < S+ 0 0 70 -3,-1.8 -1,-0.3 4,-0.1 2,-0.3 0.664 85.8 84.5 -65.2 -13.8 12.6 58.8 29.0 70 73 A F S <> S- 0 0 31 -3,-3.0 4,-2.9 -4,-0.1 5,-0.3 -0.681 87.6-115.6 -95.5 149.7 12.3 60.7 32.2 71 74 A K H > S+ 0 0 119 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.819 108.1 56.7 -43.2 -57.1 10.2 59.8 35.2 72 75 A K H 4 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.917 119.7 33.4 -40.4 -62.2 7.7 62.7 35.2 73 76 A E H >4 S+ 0 0 3 -6,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.862 115.9 54.6 -63.6 -48.1 6.6 61.9 31.6 74 77 A F H 3< S+ 0 0 29 -4,-2.9 -1,-0.2 -7,-0.3 -2,-0.2 0.852 110.3 48.0 -59.5 -35.4 7.0 58.2 31.7 75 78 A N T 3< S+ 0 0 105 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.313 79.6 135.5 -88.5 5.6 4.7 58.0 34.7 76 79 A D X - 0 0 10 -3,-1.5 3,-2.0 -5,-0.2 4,-0.1 -0.356 59.2-135.4 -60.0 130.3 2.1 60.2 33.2 77 80 A P G > S+ 0 0 98 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.856 105.6 60.0 -54.4 -36.7 -1.3 58.6 33.8 78 81 A S G 3 S+ 0 0 35 1,-0.3 -2,-0.1 63,-0.1 -3,-0.0 0.618 103.1 53.3 -67.3 -14.5 -2.2 59.3 30.1 79 82 A N G X S+ 0 0 0 -3,-2.0 3,-2.5 -6,-0.1 4,-0.4 0.216 73.7 142.3-103.9 10.4 0.8 57.1 29.0 80 83 A A T < S+ 0 0 30 -3,-1.6 101,-0.1 1,-0.3 -5,-0.1 -0.338 74.0 21.7 -52.9 130.8 -0.3 54.1 31.1 81 84 A G T > S+ 0 0 8 99,-0.1 3,-1.4 100,-0.0 4,-0.4 0.070 93.3 101.2 96.0 -24.9 0.6 51.0 28.9 82 85 A L T X> + 0 0 1 -3,-2.5 4,-1.9 1,-0.3 3,-1.1 0.738 61.9 81.7 -68.0 -17.1 3.2 52.8 26.8 83 86 A Q H 3> S+ 0 0 51 -4,-0.4 4,-2.6 1,-0.3 -1,-0.3 0.796 82.8 63.3 -58.6 -25.2 5.9 51.2 28.9 84 87 A N H <> S+ 0 0 58 -3,-1.4 4,-1.7 2,-0.2 -1,-0.3 0.862 104.0 45.3 -68.5 -36.2 5.4 48.1 26.7 85 88 A G H <> S+ 0 0 0 -3,-1.1 4,-2.1 -4,-0.4 -2,-0.2 0.871 111.0 53.9 -75.3 -32.9 6.5 50.0 23.6 86 89 A F H >X S+ 0 0 51 -4,-1.9 4,-1.8 2,-0.2 3,-0.7 0.988 109.4 47.1 -60.1 -59.4 9.4 51.5 25.4 87 90 A K H 3< S+ 0 0 124 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.846 108.9 56.6 -51.1 -39.7 10.6 48.0 26.5 88 91 A F H 3< S+ 0 0 3 -4,-1.7 4,-0.3 1,-0.2 -1,-0.3 0.929 112.0 41.2 -59.3 -42.2 10.2 46.8 23.0 89 92 A L H XX S+ 0 0 3 -4,-2.1 4,-1.8 -3,-0.7 3,-1.0 0.742 93.2 85.7 -76.2 -26.5 12.5 49.5 21.7 90 93 A E H 3X S+ 0 0 92 -4,-1.8 4,-2.0 1,-0.3 -1,-0.2 0.882 90.0 46.5 -43.5 -55.8 15.1 49.3 24.5 91 94 A P H 3> S+ 0 0 51 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.808 110.5 58.2 -62.9 -22.6 17.2 46.5 22.9 92 95 A I H <> S+ 0 0 3 -3,-1.0 4,-1.7 -4,-0.3 -2,-0.2 0.930 103.6 48.0 -71.8 -41.9 17.0 48.4 19.8 93 96 A H H < S+ 0 0 51 -4,-1.8 6,-0.2 1,-0.2 -1,-0.2 0.864 108.4 56.2 -64.6 -36.8 18.6 51.5 21.2 94 97 A K H < S+ 0 0 160 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.915 106.8 49.9 -62.6 -42.9 21.3 49.3 22.7 95 98 A E H < S+ 0 0 124 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.838 126.4 26.6 -64.4 -34.2 22.0 48.0 19.2 96 99 A F S >< S+ 0 0 29 -4,-1.7 3,-1.7 1,-0.1 -1,-0.3 -0.560 70.4 167.0-132.7 70.7 22.2 51.5 17.8 97 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.603 65.9 70.6 -61.0 -14.7 23.2 53.7 20.7 98 101 A W T 3 S+ 0 0 58 2,-0.1 2,-0.3 -4,-0.1 -87,-0.1 0.483 76.4 96.8 -83.9 -2.5 24.0 56.8 18.6 99 102 A I S < S- 0 0 5 -3,-1.7 -3,-0.1 -6,-0.2 5,-0.0 -0.651 78.9-117.2 -85.2 143.4 20.4 57.5 17.7 100 103 A S > - 0 0 12 -2,-0.3 4,-2.0 27,-0.2 5,-0.2 -0.358 19.1-118.2 -75.1 163.5 18.6 60.1 19.8 101 104 A S H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.963 114.6 49.7 -61.8 -51.4 15.6 59.1 21.9 102 105 A G H > S+ 0 0 0 -38,-0.4 4,-1.9 1,-0.2 5,-0.3 0.910 110.6 51.4 -55.2 -41.8 13.2 61.4 20.1 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.901 112.9 44.9 -62.7 -38.5 14.4 60.0 16.8 104 107 A L H X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.862 111.5 50.2 -72.3 -41.1 13.8 56.4 17.9 105 108 A F H X S+ 0 0 6 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.921 116.5 43.3 -65.8 -42.1 10.4 56.9 19.5 106 109 A S H X S+ 0 0 0 -4,-1.9 4,-1.9 -5,-0.3 3,-0.5 0.902 110.6 53.9 -71.4 -39.8 9.3 58.6 16.4 107 110 A L H X S+ 0 0 0 -4,-2.0 4,-3.2 -5,-0.3 5,-0.2 0.890 102.1 59.4 -62.2 -35.6 10.8 56.2 13.9 108 111 A G H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.878 104.8 49.2 -61.5 -36.6 9.1 53.3 15.6 109 112 A G H X S+ 0 0 0 -4,-0.9 4,-2.9 -3,-0.5 5,-0.2 0.912 113.0 47.2 -68.7 -43.5 5.7 54.8 14.9 110 113 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.922 114.2 47.6 -62.7 -41.9 6.6 55.4 11.3 111 114 A T H X S+ 0 0 0 -4,-3.2 4,-2.8 -5,-0.2 -2,-0.2 0.923 110.5 52.2 -65.2 -43.6 8.0 51.9 11.1 112 115 A A H X S+ 0 0 0 -4,-2.7 4,-1.4 -5,-0.2 6,-0.2 0.945 110.2 48.0 -58.0 -51.1 4.9 50.5 12.7 113 116 A V H <>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 3,-0.4 0.941 114.2 44.8 -56.2 -49.6 2.6 52.2 10.3 114 117 A Q H ><5S+ 0 0 7 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.889 110.9 51.3 -66.2 -40.6 4.4 51.1 7.2 115 118 A E H 3<5S+ 0 0 49 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.747 103.8 61.6 -70.6 -17.4 5.0 47.5 8.2 116 119 A M T 3<5S- 0 0 15 -4,-1.4 79,-3.1 -3,-0.4 -1,-0.3 0.096 127.3 -97.8 -91.9 18.7 1.2 47.3 8.9 117 120 A Q T < 5S+ 0 0 143 -3,-1.3 -3,-0.2 77,-0.2 -2,-0.1 0.561 81.6 137.4 76.2 12.4 0.5 48.0 5.4 118 121 A G < - 0 0 14 -5,-2.5 -1,-0.1 -6,-0.2 2,-0.1 0.065 60.6 -73.7 -74.2-169.1 -0.2 51.7 6.0 119 122 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.396 54.6 -87.6 -85.8 171.2 1.1 54.4 3.7 120 123 A K - 0 0 67 -3,-0.1 140,-0.1 -2,-0.1 164,-0.0 -0.667 39.1-159.2 -78.3 133.3 4.7 55.6 3.5 121 124 A I - 0 0 0 -2,-0.4 162,-0.3 -11,-0.2 -7,-0.1 -0.963 15.3-132.9-114.5 108.3 5.4 58.4 6.1 122 125 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 160,-0.2 -0.418 29.3-161.8 -63.2 139.9 8.4 60.6 5.2 123 126 A W B -B 281 0B 2 158,-2.9 158,-3.3 156,-0.1 2,-0.4 -0.978 13.1-155.1-132.8 144.2 10.6 60.9 8.3 124 127 A R - 0 0 56 -2,-0.4 3,-0.2 156,-0.2 2,-0.1 -0.937 8.7-148.6-118.4 137.6 13.3 63.3 9.3 125 128 A C + 0 0 9 -2,-0.4 -118,-0.2 1,-0.1 -120,-0.0 -0.412 57.1 90.9 -91.9 174.2 16.2 62.7 11.8 126 129 A G + 0 0 0 1,-0.3 -120,-3.5 -120,-0.2 -1,-0.1 0.463 40.2 142.7 123.1 -3.3 17.7 65.4 14.0 127 130 A R - 0 0 2 -122,-0.2 2,-0.4 -3,-0.2 -1,-0.3 -0.402 38.7-143.7 -69.2 148.5 15.9 65.4 17.3 128 131 A V - 0 0 50 -64,-0.2 2,-0.1 -28,-0.1 -1,-0.1 -0.966 13.7-114.9-123.1 134.3 18.1 66.1 20.3 129 132 A D - 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