==== 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)) 04-MAY-94 1CCE . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.E.MCREE,G.M.JENSEN,M.M.FITZGERALD,H.A.SIEGEL,D.B.GOODIN . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 63.9 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 . 44 15.1 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 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 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 0.000 360.0 360.0 360.0 137.8 12.1 78.1 113.7 2 5 A V - 0 0 108 2,-0.0 2,-0.5 269,-0.0 269,-0.1 -0.970 360.0-167.7-114.8 137.1 13.7 77.3 110.3 3 6 A H - 0 0 30 -2,-0.4 269,-3.2 267,-0.2 2,-0.3 -0.920 8.8-162.5-123.3 103.2 14.6 73.6 109.7 4 7 A V B -a 272 0A 71 -2,-0.5 2,-0.5 267,-0.2 269,-0.2 -0.642 24.5-112.2 -91.3 141.4 16.8 73.3 106.6 5 8 A A - 0 0 13 267,-3.2 2,-0.6 -2,-0.3 122,-0.2 -0.604 30.6-167.5 -70.4 121.4 17.2 69.9 105.1 6 9 A S - 0 0 74 120,-2.9 120,-0.2 -2,-0.5 3,-0.1 -0.909 17.3-135.0-114.5 106.4 20.7 68.4 105.4 7 10 A V - 0 0 49 -2,-0.6 3,-0.1 118,-0.1 121,-0.0 -0.359 36.1 -99.6 -53.8 128.7 21.5 65.3 103.2 8 11 A E > - 0 0 21 1,-0.2 3,-2.1 2,-0.1 -1,-0.1 -0.310 56.8 -92.1 -55.2 122.2 23.4 62.6 105.3 9 12 A K T 3 S+ 0 0 175 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 -0.181 101.9 0.7 -57.9 115.2 26.9 63.2 104.3 10 13 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.058 96.3 127.6 101.5 -18.3 28.1 61.1 101.4 11 14 A R < + 0 0 87 -3,-2.1 -1,-0.3 87,-0.1 2,-0.2 -0.357 30.6 179.0 -82.6 143.2 24.8 59.3 100.7 12 15 A S >> - 0 0 49 -2,-0.1 4,-1.5 1,-0.0 3,-0.7 -0.638 50.4 -73.2-118.7-171.2 23.0 59.0 97.3 13 16 A Y H 3> S+ 0 0 66 1,-0.2 4,-2.4 -2,-0.2 3,-0.4 0.932 127.7 55.7 -51.0 -46.1 19.9 57.4 95.8 14 17 A E H 3> S+ 0 0 115 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.845 102.9 55.0 -62.1 -31.6 21.5 53.9 96.0 15 18 A D H <> S+ 0 0 26 -3,-0.7 4,-1.0 2,-0.2 -1,-0.2 0.931 111.1 44.7 -64.7 -41.1 22.1 54.2 99.7 16 19 A F H >X S+ 0 0 0 -4,-1.5 4,-2.7 -3,-0.4 3,-0.6 0.924 105.7 59.0 -70.2 -43.7 18.5 55.0 100.4 17 20 A Q H 3X S+ 0 0 13 -4,-2.4 4,-3.0 1,-0.3 -1,-0.2 0.851 103.4 55.6 -54.0 -31.3 17.1 52.2 98.1 18 21 A K H 3X S+ 0 0 108 -4,-1.2 4,-2.1 -5,-0.2 -1,-0.3 0.851 106.2 48.3 -70.7 -36.8 19.1 49.8 100.3 19 22 A V H < S+ 0 0 126 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.882 114.7 48.1 -58.0 -39.6 7.6 40.1 103.7 29 32 A E H 3< S+ 0 0 125 -4,-1.8 2,-0.3 1,-0.2 3,-0.3 0.905 109.3 49.6 -73.3 -43.2 9.3 38.1 106.4 30 33 A D T >< + 0 0 31 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 -0.060 69.3 134.3 -94.9 46.6 7.2 39.3 109.4 31 34 A D T < + 0 0 92 -3,-0.6 -1,-0.2 -2,-0.3 7,-0.1 0.553 56.2 70.1 -73.3 -7.0 3.8 38.7 107.8 32 35 A E T 3> + 0 0 82 -3,-0.3 4,-2.2 4,-0.1 3,-0.3 0.768 69.2 121.5 -80.8 -23.5 2.2 36.9 110.8 33 36 A Y H <>>S+ 0 0 45 -3,-1.3 5,-3.0 1,-0.2 4,-1.4 -0.052 81.4 5.2 -46.5 137.5 2.0 40.1 112.9 34 37 A D H >45S- 0 0 39 3,-0.2 3,-0.9 1,-0.2 -1,-0.2 0.955 140.5 -44.8 51.3 59.5 -1.6 41.1 114.0 35 38 A N H 345S- 0 0 150 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.878 115.3 -49.2 50.7 42.5 -3.4 37.9 112.6 36 39 A Y H 3<5S+ 0 0 159 -4,-2.2 -1,-0.3 -6,-0.1 -2,-0.2 0.734 110.8 116.6 68.4 31.0 -1.6 38.1 109.4 37 40 A I T <<5 - 0 0 14 -4,-1.4 3,-0.3 -3,-0.9 -3,-0.2 0.789 63.8-155.6 -81.7 -32.8 -2.2 41.8 108.7 38 41 A G < - 0 0 10 -5,-3.0 4,-0.4 1,-0.2 -7,-0.1 -0.263 31.3 -65.8 81.4-178.6 1.6 42.3 108.9 39 42 A Y S > S+ 0 0 33 -12,-0.2 4,-1.7 -9,-0.2 5,-0.2 0.590 103.8 95.1 -85.1 -6.6 3.5 45.6 109.8 40 43 A G H >> S+ 0 0 4 -3,-0.3 4,-1.7 1,-0.2 3,-0.5 0.947 87.5 46.3 -47.9 -58.6 2.5 47.7 106.7 41 44 A P H 3> S+ 0 0 14 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.914 111.3 49.3 -53.4 -49.4 -0.4 49.4 108.5 42 45 A V H 3> S+ 0 0 18 -4,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.821 109.9 54.4 -64.4 -26.4 1.4 50.3 111.8 43 46 A L H < S+ 0 0 1 -4,-0.8 3,-1.3 -5,-0.2 -2,-0.2 0.728 101.7 70.2 -83.0 -30.0 4.4 64.3 111.0 52 55 A G T 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -3,-0.1 0.266 81.8 73.0 -77.6 1.8 1.0 65.2 112.4 53 56 A T T 3 S+ 0 0 5 -3,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.449 70.6 126.0 -91.4 -3.7 2.4 67.1 115.4 54 57 A W < - 0 0 23 -3,-1.3 2,-0.6 7,-0.2 7,-0.2 -0.297 46.8-156.2 -58.3 134.3 3.5 70.0 113.1 55 58 A D B >>> -B 60 0B 27 5,-2.7 4,-1.6 1,-0.1 3,-1.0 -0.876 5.0-161.0-114.3 113.1 2.3 73.5 113.9 56 59 A K T 345S+ 0 0 75 101,-2.0 -1,-0.1 -2,-0.6 102,-0.1 0.708 85.4 63.8 -61.7 -17.2 2.2 75.8 110.9 57 60 A H T 345S+ 0 0 144 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.876 124.1 8.1 -79.8 -35.3 2.2 78.9 113.2 58 61 A D T <45S- 0 0 76 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.278 96.2-118.2-126.9 3.9 5.6 78.5 114.9 59 62 A N T <5 + 0 0 24 -4,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.754 64.2 142.9 59.3 23.6 7.2 75.6 112.9 60 63 A T B < +B 55 0B 40 -5,-0.6 -5,-2.7 -7,-0.1 -1,-0.2 -0.647 51.0 14.5 -85.3 157.5 7.4 73.3 116.0 61 64 A G S S+ 0 0 14 73,-0.4 -7,-0.2 -7,-0.2 3,-0.2 -0.189 71.4 115.5 71.3-170.9 6.7 69.5 115.6 62 65 A G S S- 0 0 5 -12,-0.4 3,-0.3 -13,-0.1 5,-0.3 -0.305 80.8 -61.2 97.7 178.8 6.6 67.6 112.3 63 66 A S S > S+ 0 0 2 206,-0.4 3,-1.4 203,-0.3 -1,-0.1 0.765 106.3 87.8 -76.1 -19.4 8.9 64.8 110.9 64 67 A Y T 3 S+ 0 0 24 205,-0.3 38,-0.4 1,-0.3 39,-0.2 0.848 86.8 42.2 -45.0 -56.8 12.2 66.7 110.8 65 68 A G T 3 S- 0 0 6 -3,-0.3 65,-2.1 64,-0.2 -1,-0.3 0.465 89.5-134.4 -82.3 -4.0 13.7 66.1 114.3 66 69 A G X + 0 0 3 -3,-1.4 3,-1.8 -4,-0.2 4,-0.2 0.760 47.6 156.5 54.8 27.8 12.9 62.4 114.8 67 70 A T G > + 0 0 8 -5,-0.3 3,-1.6 1,-0.3 6,-0.4 0.562 48.8 86.1 -66.1 -9.1 11.6 63.3 118.3 68 71 A Y G 3 S+ 0 0 2 1,-0.3 -1,-0.3 5,-0.1 -2,-0.1 0.828 77.8 71.3 -60.6 -27.6 9.4 60.2 118.6 69 72 A R G < S+ 0 0 76 -3,-1.8 -1,-0.3 4,-0.1 2,-0.2 0.796 85.2 87.6 -57.5 -28.2 12.5 58.5 119.9 70 73 A F S <> S- 0 0 26 -3,-1.6 4,-2.4 -4,-0.2 3,-0.5 -0.510 87.5-118.0 -78.6 147.7 12.2 60.6 123.1 71 74 A K H > S+ 0 0 137 -2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.848 106.4 56.8 -49.7 -51.6 10.2 59.5 126.1 72 75 A K H 4 S+ 0 0 85 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.913 117.8 33.2 -52.0 -47.7 7.6 62.4 126.2 73 76 A E H >4 S+ 0 0 3 -3,-0.5 3,-1.0 -6,-0.4 -1,-0.2 0.817 115.7 57.4 -77.8 -30.7 6.4 61.7 122.6 74 77 A F H 3< S+ 0 0 39 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.918 110.8 44.0 -69.7 -38.8 6.9 58.0 122.8 75 78 A N T 3< S+ 0 0 110 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.214 80.4 132.0 -94.3 19.5 4.6 57.7 125.7 76 79 A D X - 0 0 8 -3,-1.0 3,-2.7 1,-0.1 4,-0.3 -0.575 61.4-132.3 -65.0 125.7 2.0 60.1 124.3 77 80 A P G > S+ 0 0 103 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.854 107.0 59.7 -52.7 -33.4 -1.5 58.3 124.8 78 81 A S G 3 S+ 0 0 45 1,-0.3 -2,-0.1 63,-0.1 -3,-0.0 0.653 102.7 54.0 -70.7 -13.1 -2.4 59.0 121.1 79 82 A N G X S+ 0 0 0 -3,-2.7 3,-2.5 -6,-0.1 4,-0.3 0.364 75.4 138.1 -99.3 0.7 0.7 57.0 120.1 80 83 A A T < S+ 0 0 29 -3,-1.5 -5,-0.1 -4,-0.3 101,-0.1 -0.217 71.2 24.4 -50.4 123.6 -0.2 53.8 122.1 81 84 A G T > S+ 0 0 6 100,-0.1 3,-1.0 99,-0.1 4,-0.5 0.155 92.1 100.1 102.4 -18.7 0.5 50.8 119.9 82 85 A L T X> + 0 0 0 -3,-2.5 4,-2.0 1,-0.2 3,-0.8 0.738 60.2 84.5 -77.0 -7.8 3.2 52.5 117.7 83 86 A Q H 3> S+ 0 0 49 -4,-0.3 4,-2.7 1,-0.3 -1,-0.2 0.808 84.2 58.8 -62.2 -29.1 5.9 50.9 119.8 84 87 A N H <> S+ 0 0 58 -3,-1.0 4,-1.4 2,-0.2 -1,-0.3 0.863 105.2 48.3 -66.6 -37.8 5.6 47.7 117.7 85 88 A G H <> S+ 0 0 0 -3,-0.8 4,-1.7 -4,-0.5 -2,-0.2 0.939 111.9 50.9 -68.7 -41.3 6.4 49.8 114.5 86 89 A F H X S+ 0 0 43 -4,-2.0 4,-2.6 1,-0.2 3,-0.4 0.967 109.8 47.9 -57.8 -58.4 9.4 51.3 116.4 87 90 A K H < S+ 0 0 114 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.790 109.3 55.5 -53.4 -32.6 10.8 47.9 117.5 88 91 A F H < S+ 0 0 4 -4,-1.4 4,-0.4 -5,-0.2 -1,-0.2 0.888 114.2 39.9 -63.2 -45.5 10.4 46.6 113.9 89 92 A L H >X S+ 0 0 1 -4,-1.7 4,-1.8 -3,-0.4 3,-1.0 0.827 94.8 81.2 -79.5 -32.4 12.5 49.5 112.6 90 93 A E H 3X S+ 0 0 71 -4,-2.6 4,-2.1 1,-0.2 3,-0.2 0.854 91.1 51.4 -42.4 -49.7 15.2 49.5 115.3 91 94 A P H 3> S+ 0 0 61 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.867 109.1 52.0 -53.8 -38.4 17.2 46.6 113.7 92 95 A I H <> S+ 0 0 6 -3,-1.0 4,-1.6 -4,-0.4 -2,-0.2 0.839 106.9 52.6 -69.2 -31.5 17.2 48.4 110.4 93 96 A H H < S+ 0 0 47 -4,-1.8 3,-0.3 2,-0.2 6,-0.2 0.945 107.4 51.3 -71.7 -42.6 18.6 51.5 112.1 94 97 A K H < S+ 0 0 142 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.825 112.1 49.1 -57.5 -32.2 21.4 49.4 113.7 95 98 A E H < S+ 0 0 124 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.777 123.5 28.9 -78.0 -29.7 22.2 48.1 110.1 96 99 A F S >< S+ 0 0 21 -4,-1.6 3,-1.7 -3,-0.3 -1,-0.3 -0.541 73.0 167.8-126.0 66.5 22.2 51.5 108.5 97 100 A P T 3 + 0 0 98 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.533 66.2 69.6 -66.5 -12.1 23.4 53.9 111.4 98 101 A W T 3 S+ 0 0 56 2,-0.1 2,-0.2 -90,-0.0 -87,-0.1 0.629 77.0 93.5 -76.1 -20.5 24.0 56.9 109.2 99 102 A I S < S- 0 0 4 -3,-1.7 2,-0.1 -6,-0.2 -3,-0.1 -0.563 79.3-119.4 -76.1 140.2 20.3 57.6 108.3 100 103 A S > - 0 0 16 -2,-0.2 4,-2.2 27,-0.2 5,-0.2 -0.436 20.1-115.8 -73.3 159.1 18.5 60.1 110.6 101 104 A S H > S+ 0 0 8 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.972 115.1 50.4 -57.0 -54.1 15.4 59.0 112.7 102 105 A G H > S+ 0 0 0 -38,-0.4 4,-1.7 1,-0.2 5,-0.2 0.875 111.8 50.0 -54.8 -37.4 12.9 61.3 110.9 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.1 -39,-0.2 -1,-0.2 0.935 113.9 44.2 -67.7 -37.7 14.2 60.0 107.6 104 107 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.959 114.0 48.5 -70.4 -48.6 13.8 56.3 108.8 105 108 A F H X S+ 0 0 6 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.914 117.1 42.7 -58.4 -39.4 10.3 56.8 110.4 106 109 A S H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.4 -1,-0.2 0.879 112.0 52.2 -78.5 -34.6 9.1 58.6 107.2 107 110 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.891 102.8 59.9 -70.5 -33.6 10.7 56.1 104.8 108 111 A G H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.973 107.2 48.8 -49.6 -48.7 9.0 53.1 106.7 109 112 A G H X S+ 0 0 0 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.955 112.5 45.2 -54.5 -54.9 5.7 54.9 105.8 110 113 A V H X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 5,-0.2 0.884 114.4 49.5 -59.3 -39.7 6.7 55.3 102.1 111 114 A T H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.947 108.7 52.0 -67.9 -45.2 7.9 51.7 101.9 112 115 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 -5,-0.2 6,-0.3 0.947 110.5 48.6 -54.0 -49.5 4.8 50.2 103.4 113 116 A V H <>S+ 0 0 0 -4,-2.1 5,-2.6 1,-0.2 82,-0.2 0.934 114.8 42.6 -61.3 -49.2 2.5 52.0 101.0 114 117 A Q H ><5S+ 0 0 9 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.895 115.6 49.4 -66.7 -37.7 4.4 51.0 97.8 115 118 A E H 3<5S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.739 104.1 59.7 -72.8 -23.0 4.8 47.4 99.0 116 119 A M T 3<5S- 0 0 14 -4,-2.0 79,-2.9 -5,-0.2 -1,-0.2 0.031 128.2 -99.2 -88.3 30.7 1.0 47.2 99.9 117 120 A Q T < 5S+ 0 0 125 -3,-0.9 -3,-0.2 77,-0.2 -2,-0.1 0.634 80.9 138.7 62.8 16.8 0.4 47.9 96.2 118 121 A G < - 0 0 16 -5,-2.6 -1,-0.1 -6,-0.3 3,-0.1 0.001 60.2 -64.3 -77.5-172.2 -0.4 51.6 96.7 119 122 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.296 57.4 -97.5 -67.2 158.2 0.7 54.7 94.6 120 123 A K - 0 0 70 -3,-0.1 164,-0.0 -6,-0.1 162,-0.0 -0.683 38.7-154.1 -73.2 129.3 4.5 55.6 94.3 121 124 A I - 0 0 1 -2,-0.4 162,-0.4 -11,-0.2 2,-0.2 -0.937 12.6-130.5-104.1 110.9 5.2 58.4 96.8 122 125 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 160,-0.2 -0.453 31.0-161.5 -51.3 123.4 8.2 60.8 95.9 123 126 A W B -C 281 0C 4 158,-2.6 158,-3.2 -2,-0.2 2,-0.4 -0.920 10.6-157.4-114.4 145.4 10.5 60.9 99.1 124 127 A R - 0 0 52 -2,-0.4 3,-0.2 156,-0.2 2,-0.2 -0.946 9.0-146.4-117.4 141.2 13.1 63.5 100.1 125 128 A C + 0 0 7 -2,-0.4 -118,-0.1 1,-0.1 -26,-0.0 -0.520 58.2 88.6 -90.3 165.4 16.1 62.9 102.6 126 129 A G + 0 0 0 1,-0.3 -120,-2.9 -120,-0.2 -1,-0.1 0.485 38.3 142.2 130.2 -5.9 17.6 65.6 104.9 127 130 A R - 0 0 2 -122,-0.2 2,-0.4 -3,-0.2 -1,-0.3 -0.454 38.5-149.8 -65.6 142.7 15.7 65.5 108.2 128 131 A V - 0 0 55 -2,-0.1 2,-0.1 -124,-0.1 -121,-0.0 -0.940 17.0-110.9-120.4 135.9 18.2 66.1 111.0 129 132 A D - 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