==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-JAN-00 1DSE . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.HIRST,S.K.WILCOX,P.A.WILLIAMS,D.E.MCREE,D.B.GOODIN . 292 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 5.1 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 . 41 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 36.0 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 2 2 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 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 PARALLEL BRIDGES PER LADDER . 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 3 A T 0 0 127 0, 0.0 59,-0.2 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 109.2 15.4 87.7 76.4 2 4 A L - 0 0 71 57,-1.4 2,-0.4 1,-0.1 269,-0.0 -0.290 360.0-130.4 -60.5 154.2 12.3 89.1 74.7 3 5 A V - 0 0 102 2,-0.0 2,-0.5 269,-0.0 269,-0.1 -0.955 19.1-169.7-115.6 131.8 10.0 86.5 73.2 4 6 A H - 0 0 26 267,-0.5 269,-3.4 -2,-0.4 2,-0.5 -0.914 7.9-163.6-126.3 97.1 8.7 86.8 69.7 5 7 A V B -a 273 0A 72 -2,-0.5 269,-0.2 267,-0.2 2,-0.1 -0.719 23.9-118.3 -87.8 124.9 6.0 84.3 68.9 6 8 A A - 0 0 10 267,-2.9 2,-0.4 -2,-0.5 122,-0.2 -0.389 29.1-167.3 -59.8 136.7 5.2 83.8 65.2 7 9 A S - 0 0 75 120,-3.1 120,-0.2 -2,-0.1 3,-0.1 -0.958 20.6-126.3-130.4 110.2 1.6 84.7 64.3 8 10 A V - 0 0 55 -2,-0.4 3,-0.2 118,-0.2 121,-0.0 -0.326 35.6-101.3 -56.0 128.0 0.2 83.6 60.9 9 11 A E > - 0 0 21 1,-0.2 3,-1.9 2,-0.1 -1,-0.1 -0.255 63.8 -77.3 -48.3 132.4 -1.2 86.6 58.9 10 12 A K T 3 S- 0 0 195 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.083 105.5 -14.6 -52.1 118.9 -4.9 86.2 59.4 11 13 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.345 99.8 136.9 79.1 -10.4 -6.5 83.4 57.4 12 14 A R < + 0 0 83 -3,-1.9 2,-0.2 3,-0.1 -1,-0.2 -0.367 23.9 167.7 -73.8 147.5 -3.5 83.1 55.1 13 15 A S >> - 0 0 66 -3,-0.1 4,-1.4 -2,-0.1 3,-1.1 -0.759 52.3 -59.3-142.1-169.1 -2.0 79.8 53.9 14 16 A Y H >> S+ 0 0 55 1,-0.3 4,-2.5 -2,-0.2 3,-0.6 0.864 126.6 53.4 -40.8 -60.0 0.5 78.3 51.4 15 17 A E H 3> S+ 0 0 108 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.825 105.4 55.2 -53.7 -37.0 -1.2 79.6 48.3 16 18 A D H <> S+ 0 0 33 -3,-1.1 4,-1.2 1,-0.2 -1,-0.3 0.905 111.2 43.5 -63.4 -41.6 -1.2 83.2 49.6 17 19 A F H < + 0 0 29 -4,-3.0 3,-0.7 1,-0.2 9,-0.4 -0.320 67.1 141.6 -92.7 58.2 13.7 94.6 36.3 32 34 A D T 3 + 0 0 85 -2,-1.3 -1,-0.2 -3,-0.5 -2,-0.1 0.665 57.3 65.9 -71.6 -18.8 16.5 92.8 34.5 33 35 A E T 3> + 0 0 92 -3,-0.3 4,-2.6 4,-0.1 5,-0.3 0.713 68.9 123.0 -81.6 -24.1 18.6 95.9 33.8 34 36 A Y H <>>S+ 0 0 39 -3,-0.7 5,-2.7 2,-0.2 4,-1.1 -0.005 80.8 3.6 -44.6 134.6 19.4 96.8 37.5 35 37 A D H >45S- 0 0 40 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.957 140.6 -43.7 54.1 62.0 23.1 97.1 38.3 36 38 A N H 345S- 0 0 142 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.900 114.2 -51.6 48.9 46.2 24.5 96.5 34.7 37 39 A Y H 3<5S+ 0 0 163 -4,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.661 110.0 116.7 68.5 17.4 22.0 93.6 34.1 38 40 A I T <<5 - 0 0 20 -3,-1.4 3,-0.3 -4,-1.1 -3,-0.2 0.906 66.7-151.7 -72.2 -36.0 22.9 91.7 37.3 39 41 A G < - 0 0 7 -5,-2.7 4,-0.4 1,-0.2 -7,-0.1 -0.232 29.5 -66.6 87.1-178.8 19.3 92.3 38.3 40 42 A Y S > S+ 0 0 35 -9,-0.4 4,-2.0 -12,-0.3 5,-0.2 0.436 102.8 96.6 -87.8 -2.9 17.8 92.6 41.8 41 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.945 85.4 45.8 -51.8 -59.7 18.4 89.0 43.0 42 44 A P H > S+ 0 0 15 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.906 111.6 49.2 -54.3 -49.7 21.7 89.7 44.8 43 45 A V H > S+ 0 0 15 -4,-0.4 4,-2.9 1,-0.2 -2,-0.2 0.878 109.9 53.5 -66.4 -27.8 20.7 92.8 46.7 44 46 A L H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.902 108.5 48.6 -67.7 -39.5 17.5 91.0 47.9 45 47 A V H X S+ 0 0 9 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.928 114.3 46.9 -63.2 -46.1 19.6 88.2 49.2 46 48 A R H X S+ 0 0 74 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.907 109.1 54.5 -62.1 -41.8 21.8 90.7 51.0 47 49 A L H X S+ 0 0 1 -4,-2.9 4,-2.5 -5,-0.2 5,-0.3 0.940 108.1 49.1 -56.9 -47.8 18.8 92.6 52.3 48 50 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.901 114.7 44.8 -60.6 -42.9 17.4 89.5 54.0 49 51 A W H X S+ 0 0 56 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.894 111.7 53.0 -67.7 -42.0 20.7 88.6 55.6 50 52 A H H < S+ 0 0 2 -4,-2.8 4,-0.4 2,-0.2 -2,-0.2 0.952 113.0 42.0 -62.0 -51.7 21.4 92.2 56.8 51 53 A I H >< S+ 0 0 1 -4,-2.5 3,-0.9 -5,-0.2 12,-0.6 0.922 118.9 45.9 -66.2 -35.4 18.0 92.6 58.5 52 54 A S H >< S+ 0 0 1 -4,-1.7 3,-1.5 -5,-0.3 -1,-0.2 0.885 105.1 63.4 -69.8 -31.4 18.3 89.1 59.9 53 55 A G T 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.395 82.2 76.8 -79.2 1.5 21.9 89.8 61.0 54 56 A T T < S+ 0 0 1 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.1 0.548 73.8 115.3 -78.6 -11.4 21.0 92.5 63.4 55 57 A W < - 0 0 21 -3,-1.5 2,-0.4 7,-0.2 7,-0.2 -0.256 51.0-161.2 -59.5 144.1 19.9 89.7 65.8 56 58 A D B >>> -B 61 0B 31 5,-2.0 4,-1.7 1,-0.1 3,-0.9 -0.970 9.7-155.8-125.6 116.5 21.7 89.2 69.1 57 59 A K T 345S+ 0 0 78 101,-2.3 102,-0.1 -2,-0.4 -1,-0.1 0.780 87.8 68.4 -59.1 -24.0 21.2 85.8 70.7 58 60 A H T 345S+ 0 0 129 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.856 124.0 4.3 -71.8 -32.6 22.0 87.2 74.1 59 61 A D T <45S- 0 0 59 -3,-0.9 -57,-1.4 2,-0.1 -1,-0.2 0.307 96.0-117.8-131.8 8.2 18.9 89.4 74.5 60 62 A N T <5 + 0 0 10 -4,-1.7 2,-0.2 -59,-0.2 -3,-0.2 0.818 61.3 150.9 51.1 37.0 17.0 88.5 71.4 61 63 A T B < +B 56 0B 31 -5,-0.7 -5,-2.0 -7,-0.1 -1,-0.2 -0.619 50.8 7.2 -86.4 159.5 17.1 92.0 70.0 62 64 A G S S+ 0 0 9 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.2 -0.244 73.6 123.8 69.8-158.2 17.1 92.6 66.3 63 65 A G S S- 0 0 2 -12,-0.6 3,-0.3 -13,-0.2 4,-0.3 -0.232 78.0 -66.3 88.3 174.3 16.5 89.8 63.8 64 66 A S S > S+ 0 0 0 206,-0.5 3,-0.9 203,-0.3 -1,-0.2 0.698 108.4 85.1 -74.5 -23.7 13.9 89.4 61.1 65 67 A Y T 3 S+ 0 0 21 205,-0.4 38,-0.4 1,-0.3 39,-0.2 0.870 91.2 40.2 -52.6 -53.1 10.8 89.2 63.3 66 68 A G T 3 S- 0 0 10 -3,-0.3 65,-1.9 -4,-0.2 -1,-0.3 0.607 82.3-152.6 -79.9 -13.3 9.9 92.9 63.9 67 69 A G < + 0 0 9 -3,-0.9 2,-0.6 -4,-0.3 63,-0.1 0.638 57.6 118.4 53.1 17.5 10.7 94.1 60.4 68 70 A T + 0 0 28 66,-0.2 68,-3.0 -17,-0.1 2,-0.3 -0.885 35.5 156.8-125.1 105.3 11.5 97.5 61.9 69 71 A Y E -c 136 0C 32 -2,-0.6 2,-0.5 66,-0.3 66,-0.0 -0.832 36.0-145.7-126.1 160.5 15.0 98.9 61.4 70 72 A R E -c 137 0C 130 66,-1.8 68,-2.2 -2,-0.3 69,-0.5 -0.987 26.1-144.3-124.1 118.4 16.9 102.2 61.4 71 73 A F > - 0 0 21 -2,-0.5 3,-2.4 66,-0.2 5,-0.2 -0.745 28.1-100.5 -92.1 124.6 19.8 102.1 58.9 72 74 A K G > S- 0 0 67 -2,-0.5 3,-1.4 1,-0.3 5,-0.3 -0.077 102.2 -7.5 -44.7 126.9 22.9 103.9 59.9 73 75 A K G > S- 0 0 119 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.731 120.7 -76.5 51.5 29.9 23.2 107.3 58.2 74 76 A Q G < S- 0 0 158 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.873 95.3 -45.4 47.5 51.6 20.1 106.4 56.2 75 77 A F G < S+ 0 0 42 -3,-1.4 -1,-0.3 1,-0.1 7,-0.2 0.410 116.6 109.3 78.1 2.8 22.1 104.1 53.9 76 78 A N < + 0 0 120 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 -0.201 57.1 95.3-105.5 48.5 25.0 106.5 53.4 77 79 A D S >> S- 0 0 16 -5,-0.3 4,-2.3 1,-0.0 3,-1.7 -0.969 83.7-124.8-119.9 138.7 27.2 104.3 55.5 78 80 A P T 34 S+ 0 0 77 0, 0.0 -1,-0.0 0, 0.0 104,-0.0 0.750 107.9 66.3 -57.2 -24.2 29.6 101.7 53.8 79 81 A S T 34 S+ 0 0 49 1,-0.2 104,-0.1 63,-0.0 103,-0.0 0.758 123.0 9.0 -67.8 -21.7 28.0 99.1 56.0 80 82 A N T X4 S+ 0 0 0 -3,-1.7 3,-2.3 102,-0.2 4,-0.3 0.446 85.2 134.8-140.9 -6.9 24.5 99.3 54.4 81 83 A A T 3< S+ 0 0 10 -4,-2.3 -5,-0.1 101,-0.3 -6,-0.1 -0.293 74.3 30.8 -53.2 128.5 24.9 101.6 51.3 82 84 A G T > S+ 0 0 3 -7,-0.2 3,-1.0 100,-0.1 4,-0.5 0.054 90.2 97.0 111.1 -22.0 23.1 99.9 48.4 83 85 A L T X> + 0 0 1 -3,-2.3 4,-1.5 1,-0.2 3,-1.4 0.801 67.1 74.2 -72.0 -25.0 20.4 98.2 50.4 84 86 A Q H 3> S+ 0 0 54 -4,-0.3 4,-2.6 1,-0.3 -1,-0.2 0.797 88.6 61.6 -59.6 -27.8 17.8 100.9 49.8 85 87 A N H <> S+ 0 0 38 -3,-1.0 4,-2.1 1,-0.2 -1,-0.3 0.816 103.0 51.2 -64.3 -32.5 17.4 99.7 46.2 86 88 A G H <> S+ 0 0 0 -3,-1.4 4,-1.7 -4,-0.5 -1,-0.2 0.913 110.4 46.7 -69.1 -45.8 16.2 96.4 47.7 87 89 A F H X S+ 0 0 31 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.871 111.6 52.2 -63.8 -40.3 13.6 98.1 49.9 88 90 A K H >< S+ 0 0 119 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.923 107.0 53.4 -62.6 -43.2 12.5 100.2 46.9 89 91 A F H 3X S+ 0 0 4 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.887 110.1 47.7 -53.1 -44.6 12.1 97.0 44.9 90 92 A L H 3X S+ 0 0 3 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.619 89.4 83.7 -82.4 -8.2 9.9 95.4 47.5 91 93 A E H S+ 0 0 60 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.877 112.1 51.9 -59.9 -37.1 5.2 97.7 45.1 93 95 A I H X S+ 0 0 5 -4,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.913 110.5 48.2 -57.7 -47.6 5.0 94.0 46.3 94 96 A H H < S+ 0 0 48 -4,-2.3 6,-0.2 2,-0.2 -1,-0.2 0.920 111.1 50.0 -63.4 -42.7 4.1 95.3 49.8 95 97 A K H < S+ 0 0 155 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.879 112.4 48.0 -62.1 -38.2 1.5 97.6 48.3 96 98 A E H < S+ 0 0 121 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.852 125.7 29.3 -70.9 -32.4 0.1 94.7 46.3 97 99 A F >< + 0 0 21 -4,-2.3 3,-1.7 -5,-0.1 -1,-0.3 -0.625 69.6 164.8-126.1 73.3 0.0 92.4 49.3 98 100 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.691 69.0 69.5 -66.2 -17.5 -0.5 94.8 52.3 99 101 A W T 3 S+ 0 0 53 -3,-0.1 2,-0.2 -4,-0.1 -89,-0.1 0.673 77.2 90.1 -77.6 -18.1 -1.4 91.9 54.5 100 102 A I S < S- 0 0 3 -3,-1.7 -3,-0.1 -6,-0.2 29,-0.0 -0.524 81.8-118.0 -80.1 143.6 2.1 90.3 54.6 101 103 A S > - 0 0 13 -2,-0.2 4,-2.2 27,-0.2 5,-0.1 -0.328 20.4-114.0 -73.4 168.7 4.3 91.6 57.5 102 104 A S H > S+ 0 0 19 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.926 115.4 49.1 -66.5 -47.4 7.6 93.4 56.8 103 105 A G H > S+ 0 0 0 -38,-0.4 4,-2.2 2,-0.2 5,-0.3 0.899 111.3 51.0 -59.0 -40.7 9.8 90.8 58.3 104 106 A D H > S+ 0 0 0 24,-0.2 4,-2.8 -39,-0.2 5,-0.2 0.938 113.0 45.6 -63.6 -45.5 8.0 88.1 56.3 105 107 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.932 112.5 48.5 -65.9 -47.5 8.4 90.1 53.1 106 108 A F H X S+ 0 0 22 -4,-3.1 4,-1.3 1,-0.2 -1,-0.2 0.956 118.1 41.5 -58.2 -45.1 12.1 91.0 53.6 107 109 A S H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.908 113.8 51.7 -70.2 -39.0 13.0 87.4 54.4 108 110 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.3 -1,-0.2 0.871 104.0 59.5 -67.1 -31.5 10.7 85.9 51.7 109 111 A G H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.910 106.0 47.6 -58.4 -41.5 12.5 88.2 49.2 110 112 A G H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.914 113.0 48.1 -68.1 -41.5 15.8 86.6 50.0 111 113 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.930 112.1 49.6 -63.1 -43.2 14.3 83.1 49.7 112 114 A T H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.923 110.6 49.5 -62.0 -43.5 12.7 84.0 46.3 113 115 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 6,-0.2 0.928 109.7 51.1 -64.6 -47.5 15.9 85.5 44.9 114 116 A V H <>S+ 0 0 0 -4,-2.2 5,-2.8 1,-0.2 82,-0.2 0.939 115.2 42.0 -55.7 -49.4 18.0 82.4 45.9 115 117 A Q H ><5S+ 0 0 3 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.885 112.6 52.2 -68.7 -35.9 15.5 80.0 44.2 116 118 A E H 3<5S+ 0 0 46 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.769 105.2 56.4 -76.6 -18.8 14.9 82.1 41.1 117 119 A M T 3<5S- 0 0 16 -4,-1.8 79,-3.2 -3,-0.2 -1,-0.3 0.060 127.2-103.6 -92.2 24.1 18.7 82.3 40.7 118 120 A Q T < 5S+ 0 0 106 -3,-1.6 -3,-0.2 77,-0.2 -2,-0.2 0.684 76.6 138.8 62.4 28.3 18.6 78.5 40.6 119 121 A G < - 0 0 13 -5,-2.8 -1,-0.2 -6,-0.2 3,-0.1 -0.146 61.8 -60.7 -82.0-169.6 20.0 78.0 44.2 120 122 A P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.280 59.0 -94.5 -67.6 157.6 18.6 75.4 46.6 121 123 A K - 0 0 64 -3,-0.1 140,-0.1 -6,-0.1 162,-0.1 -0.548 39.1-155.6 -64.2 136.5 15.0 75.4 47.8 122 124 A I - 0 0 0 -2,-0.2 162,-0.3 -11,-0.1 -7,-0.1 -0.930 10.7-135.7-119.2 106.4 14.8 77.3 51.1 123 125 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 160,-0.2 -0.258 26.8-162.8 -58.7 146.7 11.9 76.3 53.4 124 126 A W B -D 282 0D 2 158,-2.2 158,-3.1 156,-0.1 2,-0.4 -0.995 11.4-153.8-139.0 136.1 10.2 79.5 54.8 125 127 A R - 0 0 56 -2,-0.4 3,-0.2 156,-0.2 2,-0.1 -0.918 12.2-146.0-112.7 141.4 7.9 80.0 57.7 126 128 A C + 0 0 7 -2,-0.4 -118,-0.2 1,-0.1 -120,-0.1 -0.423 58.8 83.8 -90.4 176.4 5.4 82.9 58.0 127 129 A G + 0 0 0 1,-0.4 -120,-3.1 -120,-0.2 -1,-0.1 0.453 39.8 144.5 112.8 6.1 4.3 84.8 61.0 128 130 A R - 0 0 2 -122,-0.2 2,-0.4 -3,-0.2 -1,-0.4 -0.492 39.0-147.0 -62.7 145.8 6.8 87.5 61.8 129 131 A V - 0 0 56 -64,-0.1 -121,-0.0 -2,-0.1 -29,-0.0 -0.976 13.9-111.6-124.9 130.4 4.9 90.5 63.2 130 132 A D - 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