==== 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 1BES . 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) . 13240.0 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 . 17 5.8 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 . 4 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 0 124 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.7 12.5 78.2 22.7 2 5 A V - 0 0 101 2,-0.0 2,-0.5 270,-0.0 269,-0.1 -0.910 360.0-165.8-118.4 147.6 14.1 77.0 19.5 3 6 A H - 0 0 25 -2,-0.4 269,-3.1 267,-0.3 2,-0.4 -0.936 11.0-162.6-130.7 104.3 14.9 73.4 18.9 4 7 A V B -a 272 0A 66 -2,-0.5 2,-0.4 267,-0.2 269,-0.2 -0.775 22.0-118.5 -95.2 141.6 17.2 73.0 16.0 5 8 A A - 0 0 12 267,-3.3 2,-0.5 -2,-0.4 122,-0.2 -0.584 28.8-168.2 -74.7 130.4 17.5 69.7 14.4 6 9 A S - 0 0 73 120,-2.9 120,-0.2 -2,-0.4 3,-0.1 -0.916 20.7-128.0-124.6 106.5 21.0 68.2 14.6 7 10 A V - 0 0 52 -2,-0.5 3,-0.2 118,-0.1 5,-0.0 -0.197 37.5 -99.4 -49.7 132.1 21.8 65.2 12.5 8 11 A E > - 0 0 19 1,-0.2 3,-2.4 2,-0.1 -1,-0.1 -0.309 61.9 -80.9 -55.5 130.1 23.4 62.4 14.7 9 12 A K T 3 S- 0 0 199 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 -0.132 103.4 -13.8 -45.9 112.8 27.0 62.8 14.0 10 13 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.507 97.0 134.9 74.8 10.0 28.1 61.2 10.8 11 14 A R < - 0 0 92 -3,-2.4 -1,-0.2 87,-0.1 2,-0.2 -0.598 29.7-174.2 -91.9 153.8 25.0 59.1 10.1 12 15 A S >> - 0 0 52 -2,-0.2 4,-1.7 1,-0.0 3,-0.9 -0.725 46.4 -77.6-131.3-178.3 23.2 58.9 6.8 13 16 A Y H >> S+ 0 0 62 1,-0.3 4,-2.8 -2,-0.2 3,-0.5 0.903 127.2 55.8 -44.5 -55.7 20.0 57.4 5.4 14 17 A E H 3> S+ 0 0 115 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.825 104.0 55.0 -50.8 -36.0 21.6 53.9 5.4 15 18 A D H <> S+ 0 0 30 -3,-0.9 4,-0.9 1,-0.2 -1,-0.3 0.938 111.0 43.6 -65.9 -44.9 22.2 54.2 9.0 16 19 A F H XX S+ 0 0 1 -4,-1.7 4,-2.3 -3,-0.5 3,-0.6 0.883 104.5 62.1 -68.2 -40.1 18.6 55.0 9.7 17 20 A Q H 3X S+ 0 0 13 -4,-2.8 4,-3.0 1,-0.3 -1,-0.2 0.849 102.8 55.3 -52.0 -34.7 17.3 52.2 7.4 18 21 A K H 3X S+ 0 0 119 -4,-1.3 4,-1.9 -5,-0.2 -1,-0.3 0.845 104.6 48.9 -68.2 -38.7 19.1 49.8 9.7 19 22 A V H < + 0 0 43 -4,-2.6 3,-0.6 1,-0.2 9,-0.2 -0.427 64.6 142.6 -89.1 59.3 7.3 39.3 18.8 31 34 A D T 3 + 0 0 103 -2,-1.4 -1,-0.2 -3,-0.4 7,-0.1 0.402 53.1 73.3 -80.4 1.5 3.8 38.6 17.4 32 35 A E T 3> + 0 0 88 -3,-0.2 4,-3.2 4,-0.1 3,-0.4 0.764 64.8 121.0 -86.5 -26.0 2.3 37.2 20.6 33 36 A Y H <>>S+ 0 0 37 -3,-0.6 5,-2.5 1,-0.2 4,-2.0 -0.032 81.4 3.7 -43.7 131.4 2.0 40.5 22.4 34 37 A D H 45S- 0 0 41 2,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.950 141.1 -43.0 55.7 56.1 -1.5 41.5 23.5 35 38 A N H 45S- 0 0 156 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.933 115.7 -48.5 59.1 46.3 -3.1 38.3 22.3 36 39 A Y H <5S+ 0 0 85 -4,-3.2 -1,-0.2 1,-0.1 -2,-0.2 0.721 107.3 119.8 68.0 23.8 -1.3 38.2 19.1 37 40 A I T <5 - 0 0 11 -4,-2.0 3,-0.3 -3,-0.4 -3,-0.2 0.832 64.1-143.3 -86.5 -32.1 -1.9 41.7 18.1 38 41 A G < - 0 0 9 -5,-2.5 4,-0.4 1,-0.2 -7,-0.1 -0.333 28.7 -75.9 95.3 175.7 1.8 42.5 18.0 39 42 A Y S > S+ 0 0 36 -9,-0.2 4,-2.4 -12,-0.2 5,-0.3 0.484 100.5 100.5 -92.6 -2.3 3.5 45.8 19.1 40 43 A G H > S+ 0 0 5 -3,-0.3 4,-2.0 1,-0.2 3,-0.3 0.935 84.8 43.9 -42.9 -63.0 2.5 47.8 16.0 41 44 A P H > S+ 0 0 17 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.906 111.8 50.1 -54.3 -53.3 -0.4 49.5 17.7 42 45 A V H > S+ 0 0 17 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.869 109.6 53.0 -59.2 -31.7 1.3 50.4 20.9 43 46 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 -3,-0.3 -1,-0.2 0.878 106.5 52.5 -68.9 -37.5 4.3 51.9 19.0 44 47 A V H X S+ 0 0 7 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.944 110.4 48.8 -63.4 -42.3 2.0 54.1 17.1 45 48 A R H X S+ 0 0 78 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.855 108.5 52.7 -63.1 -38.9 0.5 55.3 20.3 46 49 A L H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.937 107.4 51.5 -65.1 -45.9 3.8 56.0 21.9 47 50 A A H X S+ 0 0 0 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.911 113.5 45.6 -58.3 -41.8 4.9 58.1 18.9 48 51 A W H X S+ 0 0 49 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.906 112.1 51.5 -69.7 -39.8 1.7 60.1 19.2 49 52 A H H < S+ 0 0 11 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.815 108.9 47.5 -69.1 -32.1 2.0 60.4 23.0 50 53 A I H < S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.705 119.6 43.5 -81.2 -14.9 5.6 61.7 23.1 51 54 A S H >< S+ 0 0 0 -4,-0.8 3,-1.2 -5,-0.3 -2,-0.2 0.746 99.7 67.8 -95.5 -29.3 4.6 64.2 20.4 52 55 A G T 3< S+ 0 0 0 -4,-2.2 -1,-0.1 1,-0.3 -2,-0.1 0.295 79.9 79.4 -78.0 10.8 1.2 65.3 21.7 53 56 A T T 3 + 0 0 5 -3,-0.2 -1,-0.3 -5,-0.1 -2,-0.1 0.528 69.1 121.7 -91.8 -6.2 2.7 67.1 24.6 54 57 A W < - 0 0 20 -3,-1.2 2,-0.5 7,-0.2 7,-0.2 -0.250 48.1-159.2 -61.7 139.0 3.6 70.0 22.4 55 58 A D B >>> -B 60 0B 29 5,-2.4 4,-1.6 1,-0.1 3,-1.0 -0.868 6.2-159.7-123.0 98.2 2.3 73.5 23.1 56 59 A K T 345S+ 0 0 74 101,-2.3 -1,-0.1 -2,-0.5 102,-0.1 0.608 86.9 67.2 -50.6 -13.6 2.4 75.7 20.0 57 60 A H T 345S+ 0 0 147 100,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.948 121.4 7.8 -78.1 -46.4 2.3 78.7 22.3 58 61 A D T <45S- 0 0 80 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.1 0.218 97.2-117.0-117.2 12.4 5.6 78.4 24.0 59 62 A N T <5 + 0 0 27 -4,-1.6 -3,-0.2 1,-0.2 2,-0.1 0.652 64.5 146.7 62.6 14.9 7.2 75.6 22.0 60 63 A T B < +B 55 0B 35 -5,-0.6 -5,-2.4 -7,-0.1 -1,-0.2 -0.396 49.3 8.0 -80.4 160.3 7.4 73.4 25.1 61 64 A G S S+ 0 0 16 73,-0.4 3,-0.2 -7,-0.2 -7,-0.2 -0.139 70.1 123.8 66.5-160.5 7.0 69.6 24.8 62 65 A G S S- 0 0 3 -12,-0.2 3,-0.3 1,-0.2 5,-0.3 -0.300 78.8 -65.0 94.0 172.8 6.8 67.8 21.5 63 66 A S S > S+ 0 0 2 206,-0.4 3,-1.5 203,-0.3 -1,-0.2 0.670 103.9 93.2 -71.9 -26.0 9.1 64.9 20.3 64 67 A Y T 3 S+ 0 0 25 205,-0.4 38,-0.3 1,-0.2 -1,-0.2 0.806 87.0 39.2 -36.0 -59.9 12.4 66.7 20.2 65 68 A G T 3 S- 0 0 6 -3,-0.3 65,-1.7 64,-0.2 -1,-0.2 0.392 90.5-132.5 -82.5 0.6 13.9 66.1 23.6 66 69 A G X + 0 0 2 -3,-1.5 3,-1.7 63,-0.2 4,-0.1 0.822 47.5 157.8 52.2 32.0 12.9 62.4 24.1 67 70 A T G > + 0 0 6 -5,-0.3 3,-2.5 1,-0.3 6,-0.4 0.609 50.8 87.2 -64.4 -12.5 11.7 63.4 27.6 68 71 A Y G 3 S+ 0 0 1 1,-0.3 6,-0.3 5,-0.2 -1,-0.3 0.831 77.6 71.9 -56.9 -25.7 9.4 60.4 27.8 69 72 A R G < S+ 0 0 79 -3,-1.7 -1,-0.3 4,-0.1 2,-0.2 0.718 83.6 85.2 -61.7 -19.6 12.5 58.8 29.1 70 73 A F S <> S- 0 0 30 -3,-2.5 4,-3.3 -4,-0.1 3,-0.3 -0.587 87.8-116.6 -87.9 150.3 12.2 60.7 32.3 71 74 A K H > S+ 0 0 159 1,-0.2 4,-4.4 -2,-0.2 5,-0.2 0.893 109.4 56.2 -42.5 -64.8 10.1 59.6 35.3 72 75 A K H 4 S+ 0 0 55 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.853 118.3 33.0 -38.3 -55.0 7.7 62.5 35.3 73 76 A E H >4 S+ 0 0 6 -6,-0.4 3,-2.0 -3,-0.3 -1,-0.2 0.932 118.2 54.3 -71.6 -47.2 6.6 61.9 31.7 74 77 A F H 3< S+ 0 0 47 -4,-3.3 -2,-0.2 -7,-0.3 -3,-0.2 0.893 109.6 47.4 -55.8 -41.9 7.0 58.2 31.9 75 78 A N T 3< S+ 0 0 103 -4,-4.4 -1,-0.3 -5,-0.3 -2,-0.2 0.333 79.5 134.7 -86.4 12.7 4.7 57.9 34.8 76 79 A D X - 0 0 10 -3,-2.0 3,-2.4 -5,-0.2 4,-0.2 -0.418 58.1-137.1 -62.9 128.4 2.1 60.1 33.3 77 80 A P G > S+ 0 0 96 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.835 105.6 59.3 -57.2 -33.1 -1.2 58.5 33.8 78 81 A S G 3 S+ 0 0 38 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.634 102.0 57.4 -71.5 -10.0 -2.2 59.2 30.3 79 82 A N G X S+ 0 0 1 -3,-2.4 3,-2.6 -6,-0.1 4,-0.4 0.405 73.9 141.2 -99.8 5.5 0.8 57.2 29.4 80 83 A A T < S+ 0 0 32 -3,-1.6 101,-0.1 1,-0.3 -5,-0.1 -0.110 72.8 18.6 -45.8 131.6 -0.3 54.0 31.2 81 84 A G T > S+ 0 0 11 99,-0.1 3,-1.2 1,-0.1 4,-0.4 0.204 93.9 101.7 91.4 -22.5 0.6 51.0 29.1 82 85 A L T X> + 0 0 0 -3,-2.6 4,-1.9 1,-0.3 3,-1.4 0.754 62.1 82.4 -68.7 -21.2 3.2 52.8 26.9 83 86 A Q H 3> S+ 0 0 39 -4,-0.4 4,-2.4 1,-0.3 -1,-0.3 0.831 83.2 60.9 -53.0 -30.9 5.9 51.2 29.0 84 87 A N H <> S+ 0 0 63 -3,-1.2 4,-1.5 1,-0.2 -1,-0.3 0.867 103.4 48.5 -68.0 -32.7 5.5 48.1 26.9 85 88 A G H <> S+ 0 0 0 -3,-1.4 4,-2.1 -4,-0.4 -2,-0.2 0.879 110.3 52.7 -72.5 -34.8 6.5 50.0 23.8 86 89 A F H X S+ 0 0 63 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.950 107.9 48.9 -62.7 -50.8 9.5 51.4 25.5 87 90 A K H < S+ 0 0 142 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.841 108.7 56.4 -60.1 -32.7 10.7 48.0 26.7 88 91 A F H < S+ 0 0 4 -4,-1.5 4,-0.4 -5,-0.2 -1,-0.2 0.932 110.6 43.1 -64.8 -42.6 10.2 46.8 23.1 89 92 A L H >X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 3,-0.7 0.755 93.2 86.2 -73.2 -26.3 12.5 49.6 21.9 90 93 A E H 3X S+ 0 0 41 -4,-1.8 4,-2.3 1,-0.3 5,-0.2 0.870 90.2 43.9 -41.5 -58.4 15.2 49.2 24.6 91 94 A P H 3> S+ 0 0 62 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.816 111.2 57.9 -62.6 -29.1 17.2 46.5 23.0 92 95 A I H <> S+ 0 0 5 -3,-0.7 4,-1.6 -4,-0.4 3,-0.2 0.938 106.6 45.7 -67.8 -42.5 17.0 48.3 19.8 93 96 A H H < S+ 0 0 52 -4,-2.1 6,-0.2 1,-0.2 -1,-0.2 0.884 107.1 59.8 -64.0 -37.8 18.6 51.4 21.3 94 97 A K H < S+ 0 0 185 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.852 107.8 46.6 -59.2 -33.4 21.2 49.2 22.9 95 98 A E H < S+ 0 0 123 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.810 124.7 29.9 -78.9 -32.0 22.1 48.1 19.4 96 99 A F S >< S+ 0 0 26 -4,-1.6 3,-1.9 -5,-0.1 -1,-0.3 -0.574 70.3 164.8-129.7 67.8 22.1 51.6 18.0 97 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.549 66.6 70.0 -62.7 -10.0 23.1 53.7 20.9 98 101 A W T 3 S+ 0 0 56 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.649 76.6 94.1 -84.9 -16.4 24.0 56.7 18.7 99 102 A I S < S- 0 0 3 -3,-1.9 -3,-0.1 -6,-0.2 2,-0.1 -0.541 80.4-122.2 -74.2 139.0 20.3 57.4 17.8 100 103 A S > - 0 0 13 -2,-0.2 4,-2.0 27,-0.2 5,-0.1 -0.416 20.2-115.1 -76.5 165.9 18.7 60.0 20.1 101 104 A S H > S+ 0 0 7 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.931 114.4 52.6 -61.3 -50.2 15.6 58.9 22.0 102 105 A G H > S+ 0 0 0 -38,-0.3 4,-1.8 1,-0.2 5,-0.2 0.900 110.8 49.1 -56.2 -40.0 13.3 61.3 20.3 103 106 A D H > S+ 0 0 0 24,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.912 114.2 45.3 -67.6 -38.9 14.5 60.0 17.0 104 107 A L H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.927 111.5 50.0 -67.7 -48.3 13.9 56.4 18.1 105 108 A F H X S+ 0 0 6 -4,-3.4 4,-1.0 1,-0.2 -1,-0.2 0.928 116.5 43.5 -57.2 -43.6 10.5 56.8 19.7 106 109 A S H X S+ 0 0 0 -4,-1.8 4,-1.8 -5,-0.3 3,-0.3 0.884 110.5 52.9 -70.7 -40.4 9.3 58.6 16.6 107 110 A L H X S+ 0 0 0 -4,-2.1 4,-3.3 -5,-0.2 5,-0.2 0.884 101.7 61.5 -64.3 -34.7 10.9 56.2 14.1 108 111 A G H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.889 104.4 49.0 -56.0 -39.7 9.2 53.3 15.9 109 112 A G H X S+ 0 0 0 -4,-1.0 4,-2.4 -3,-0.3 -1,-0.2 0.899 111.9 48.2 -67.2 -42.4 5.8 54.8 15.0 110 113 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.922 112.4 48.3 -65.0 -42.3 6.8 55.3 11.4 111 114 A T H X S+ 0 0 0 -4,-3.3 4,-2.9 2,-0.2 -2,-0.2 0.909 110.1 53.5 -62.2 -42.7 8.0 51.7 11.2 112 115 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 -5,-0.2 6,-0.3 0.967 109.1 47.1 -56.1 -57.1 4.9 50.4 12.8 113 116 A V H <>S+ 0 0 0 -4,-2.4 5,-3.3 1,-0.2 3,-0.5 0.909 115.3 44.9 -51.1 -51.1 2.6 52.1 10.3 114 117 A Q H ><5S+ 0 0 8 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.898 112.8 48.7 -65.5 -41.3 4.5 51.1 7.3 115 118 A E H 3<5S+ 0 0 50 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.692 104.8 61.3 -74.6 -11.7 4.9 47.5 8.4 116 119 A M T 3<5S- 0 0 15 -4,-1.3 79,-3.4 -3,-0.5 -1,-0.3 0.093 128.4 -99.7 -95.9 18.0 1.2 47.4 9.2 117 120 A Q T < 5S+ 0 0 140 -3,-1.3 -3,-0.2 77,-0.2 -2,-0.1 0.621 79.4 142.6 74.5 16.4 0.6 48.1 5.6 118 121 A G < - 0 0 14 -5,-3.3 -1,-0.1 -6,-0.3 2,-0.1 0.064 59.0 -74.6 -73.1-169.1 -0.0 51.7 6.2 119 122 A P - 0 0 17 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.430 57.5 -88.1 -83.3 168.1 1.1 54.5 3.8 120 123 A K - 0 0 72 -2,-0.1 140,-0.1 -3,-0.1 164,-0.0 -0.604 39.8-156.6 -75.7 138.6 4.8 55.6 3.7 121 124 A I - 0 0 0 -2,-0.2 162,-0.4 -11,-0.2 160,-0.1 -0.958 13.2-134.7-117.1 108.7 5.5 58.3 6.2 122 125 A P - 0 0 30 0, 0.0 2,-0.3 0, 0.0 160,-0.2 -0.359 28.8-161.8 -61.6 144.0 8.5 60.5 5.4 123 126 A W B -C 281 0C 2 158,-2.8 158,-3.3 156,-0.1 2,-0.4 -0.982 14.6-152.7-135.6 148.3 10.7 61.0 8.4 124 127 A R - 0 0 57 -2,-0.3 3,-0.2 156,-0.2 2,-0.1 -0.946 10.3-150.8-120.6 138.8 13.4 63.4 9.5 125 128 A C + 0 0 8 -2,-0.4 -118,-0.1 1,-0.1 -120,-0.0 -0.447 57.2 90.4 -95.9 173.4 16.2 62.7 12.0 126 129 A G + 0 0 1 1,-0.3 -120,-2.9 -120,-0.2 -1,-0.1 0.547 40.3 146.8 121.3 -0.4 17.9 65.2 14.2 127 130 A R - 0 0 3 -122,-0.2 2,-0.5 -3,-0.2 -1,-0.3 -0.442 36.6-146.4 -68.1 143.0 15.9 65.3 17.5 128 131 A V - 0 0 53 -2,-0.1 2,-0.1 -64,-0.1 -1,-0.0 -0.954 13.7-114.8-119.9 132.6 18.2 66.0 20.4 129 132 A D - 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