==== 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 1BEQ . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.A.MILLER . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 63.2 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 . 15 5.2 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 . 9 3.1 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 . 101 34.7 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 5 0 0 0 2 1 1 0 1 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 . 3 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 0 128 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.0 12.5 78.3 22.5 2 5 A V - 0 0 101 2,-0.0 2,-0.5 270,-0.0 269,-0.1 -0.912 360.0-166.7-118.8 145.4 14.1 77.0 19.3 3 6 A H - 0 0 25 -2,-0.4 269,-3.2 267,-0.3 2,-0.4 -0.942 12.1-164.3-132.0 106.6 14.9 73.3 18.7 4 7 A V B -a 272 0A 68 -2,-0.5 2,-0.3 267,-0.2 269,-0.2 -0.791 22.0-117.6 -98.1 141.9 17.1 72.9 15.8 5 8 A A - 0 0 8 267,-2.5 2,-0.5 -2,-0.4 122,-0.2 -0.553 28.8-168.9 -73.6 134.3 17.5 69.5 14.3 6 9 A S - 0 0 74 120,-2.9 120,-0.2 -2,-0.3 3,-0.1 -0.929 21.7-126.3-133.5 111.7 21.0 68.1 14.4 7 10 A V - 0 0 52 -2,-0.5 3,-0.2 1,-0.1 5,-0.0 -0.257 36.7 -98.7 -53.8 133.6 21.9 65.1 12.4 8 11 A E > - 0 0 18 1,-0.2 3,-2.6 2,-0.1 -1,-0.1 -0.328 62.4 -81.7 -56.2 127.2 23.4 62.3 14.5 9 12 A K T 3 S- 0 0 200 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.004 102.9 -14.4 -38.3 113.5 27.0 62.7 13.8 10 13 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.550 96.6 137.6 70.5 6.4 28.1 61.1 10.6 11 14 A R < - 0 0 93 -3,-2.6 2,-0.3 87,-0.1 -1,-0.2 -0.528 29.4-172.9 -86.4 151.9 24.9 59.1 10.0 12 15 A S >> - 0 0 49 -2,-0.2 3,-1.5 -3,-0.1 4,-1.5 -0.817 44.8 -80.6-132.6 176.3 23.3 58.7 6.7 13 16 A Y H 3> S+ 0 0 64 1,-0.3 4,-2.8 -2,-0.3 5,-0.2 0.831 126.4 55.9 -42.3 -49.2 20.1 57.3 5.3 14 17 A E H 3> S+ 0 0 114 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.822 103.5 57.0 -57.9 -32.1 21.5 53.7 5.3 15 18 A D H <> S+ 0 0 28 -3,-1.5 4,-0.9 1,-0.2 -1,-0.3 0.946 109.4 43.8 -68.3 -41.4 22.2 54.2 8.9 16 19 A F H >X S+ 0 0 1 -4,-1.5 4,-2.4 1,-0.2 3,-0.6 0.895 105.6 61.2 -70.8 -36.2 18.6 54.9 9.5 17 20 A Q H 3X S+ 0 0 13 -4,-2.8 4,-3.2 1,-0.3 -1,-0.2 0.888 101.8 55.2 -54.1 -37.7 17.2 52.1 7.3 18 21 A K H 3X S+ 0 0 119 -4,-1.5 4,-2.1 2,-0.2 -1,-0.3 0.845 105.8 48.9 -64.2 -38.2 19.0 49.6 9.5 19 22 A V H < + 0 0 46 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 -0.332 63.4 141.9 -83.3 54.5 7.2 39.2 18.6 31 34 A D T 3 + 0 0 101 -2,-1.5 -1,-0.2 -3,-0.4 7,-0.1 0.380 53.4 73.5 -77.5 4.8 3.8 38.4 17.2 32 35 A E T 3> + 0 0 90 -3,-0.2 4,-3.7 4,-0.1 3,-0.3 0.812 65.5 121.6 -88.7 -26.7 2.4 37.1 20.4 33 36 A Y H <>>S+ 0 0 38 -3,-0.7 4,-2.2 2,-0.2 5,-1.8 0.062 80.5 1.2 -40.5 133.5 1.9 40.3 22.3 34 37 A D H 45S- 0 0 43 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.942 141.4 -41.4 51.6 55.6 -1.5 41.4 23.5 35 38 A N H 45S- 0 0 140 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.928 115.8 -48.4 64.0 44.2 -3.2 38.2 22.2 36 39 A Y H <5S+ 0 0 85 -4,-3.7 -1,-0.2 1,-0.1 -3,-0.2 0.706 105.6 121.8 72.3 17.7 -1.4 38.1 19.0 37 40 A I T <5 - 0 0 10 -4,-2.2 3,-0.3 -3,-0.3 -3,-0.2 0.811 64.1-137.2 -84.8 -26.5 -1.9 41.7 18.0 38 41 A G < - 0 0 10 -5,-1.8 4,-0.4 1,-0.2 -1,-0.1 -0.303 27.5 -82.2 95.3 170.9 1.8 42.5 17.7 39 42 A Y S > S+ 0 0 37 -12,-0.2 4,-2.6 1,-0.1 5,-0.3 0.519 100.6 102.4 -92.6 -3.8 3.4 45.7 18.9 40 43 A G H > S+ 0 0 4 -3,-0.3 4,-2.0 1,-0.2 3,-0.4 0.925 83.4 42.6 -36.5 -69.7 2.4 47.7 15.9 41 44 A P H > S+ 0 0 17 0, 0.0 4,-2.6 0, 0.0 3,-0.3 0.900 111.9 52.0 -48.9 -55.5 -0.4 49.4 17.6 42 45 A V H > S+ 0 0 21 -4,-0.4 4,-2.3 1,-0.3 -2,-0.2 0.899 108.4 52.0 -55.7 -39.2 1.4 50.2 20.8 43 46 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 -3,-0.4 -1,-0.3 0.851 107.2 53.8 -65.8 -35.0 4.3 51.8 18.9 44 47 A V H X S+ 0 0 7 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.983 109.3 48.2 -64.9 -45.3 1.9 53.9 17.0 45 48 A R H X S+ 0 0 92 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.883 109.6 52.4 -57.6 -41.8 0.5 55.1 20.2 46 49 A L H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 5,-0.4 0.946 107.7 51.2 -60.2 -51.3 3.9 55.9 21.7 47 50 A A H < S+ 0 0 0 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.855 112.5 45.9 -58.8 -34.1 4.9 57.9 18.9 48 51 A W H X S+ 0 0 47 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.909 113.6 49.4 -77.3 -34.7 1.8 60.0 19.1 49 52 A H H < S+ 0 0 4 -4,-2.5 -2,-0.2 2,-0.3 -1,-0.2 0.824 107.8 50.0 -70.4 -37.3 2.0 60.4 22.8 50 53 A I T < S+ 0 0 3 -4,-2.8 3,-0.2 1,-0.2 -1,-0.2 0.718 119.2 45.4 -74.3 -13.1 5.6 61.5 23.0 51 54 A S T >4 S+ 0 0 1 -4,-0.5 3,-1.2 -5,-0.4 -2,-0.3 0.742 97.4 67.9 -97.2 -27.1 4.5 64.0 20.3 52 55 A G T 3< S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -3,-0.1 0.173 80.0 79.7 -83.6 24.6 1.2 65.3 21.7 53 56 A T T 3 + 0 0 6 -3,-0.2 -1,-0.2 -5,-0.1 -2,-0.1 0.620 67.3 119.5-100.3 -10.3 2.7 67.1 24.5 54 57 A W < - 0 0 21 -3,-1.2 2,-0.4 7,-0.2 7,-0.3 -0.115 48.6-158.1 -53.8 144.3 3.7 69.9 22.2 55 58 A D B >>> -B 60 0B 29 5,-2.4 4,-1.5 1,-0.1 3,-1.1 -0.824 8.0-158.4-132.7 99.6 2.3 73.4 22.9 56 59 A K T 345S+ 0 0 73 101,-1.8 -1,-0.1 -2,-0.4 102,-0.1 0.602 88.2 65.4 -47.3 -17.5 2.3 75.7 19.9 57 60 A H T 345S+ 0 0 148 1,-0.1 -1,-0.2 100,-0.1 -3,-0.0 0.955 123.2 7.9 -76.0 -47.8 2.2 78.7 22.2 58 61 A D T <45S- 0 0 77 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.1 0.167 95.6-118.2-116.3 13.4 5.6 78.3 23.9 59 62 A N T <5 + 0 0 30 -4,-1.5 -3,-0.2 1,-0.2 2,-0.1 0.684 64.2 146.0 59.9 13.0 7.2 75.5 21.8 60 63 A T B < +B 55 0B 35 -5,-0.6 -5,-2.4 -7,-0.1 -1,-0.2 -0.373 50.1 9.6 -78.1 162.5 7.4 73.3 24.9 61 64 A G + 0 0 15 73,-0.4 3,-0.3 -7,-0.3 -7,-0.2 -0.089 69.4 123.7 64.7-159.6 7.0 69.5 24.5 62 65 A G S S- 0 0 4 1,-0.2 3,-0.3 -13,-0.2 5,-0.3 -0.322 79.7 -65.9 94.0 169.2 6.8 67.7 21.2 63 66 A S S > S+ 0 0 3 206,-0.4 3,-1.5 203,-0.3 -1,-0.2 0.622 103.4 94.0 -75.8 -17.4 9.1 64.9 20.2 64 67 A Y T 3 S+ 0 0 26 205,-0.4 38,-0.3 -3,-0.3 -1,-0.2 0.865 86.8 39.0 -41.6 -60.7 12.4 66.7 20.0 65 68 A G T 3 S- 0 0 7 -3,-0.3 65,-1.6 -4,-0.2 -1,-0.3 0.401 90.4-134.8 -78.9 2.3 13.9 66.0 23.3 66 69 A G X + 0 0 2 -3,-1.5 3,-1.8 63,-0.2 -2,-0.1 0.813 46.0 157.8 48.7 32.7 12.8 62.5 23.9 67 70 A T G > + 0 0 5 -5,-0.3 3,-2.7 1,-0.3 6,-0.4 0.654 49.9 90.0 -64.1 -12.4 11.8 63.5 27.3 68 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.782 75.9 72.3 -55.1 -21.2 9.4 60.5 27.5 69 72 A R G < S+ 0 0 79 -3,-1.8 -1,-0.3 4,-0.1 2,-0.3 0.605 83.0 84.5 -69.7 -10.4 12.5 58.7 28.9 70 73 A F S <> S- 0 0 31 -3,-2.7 4,-3.5 1,-0.1 5,-0.3 -0.649 87.2-114.5 -96.2 152.5 12.3 60.6 32.2 71 74 A K H > S+ 0 0 129 -2,-0.3 4,-4.4 1,-0.2 5,-0.2 0.887 110.1 55.5 -44.6 -60.8 10.1 59.5 35.1 72 75 A K H 4 S+ 0 0 62 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.896 118.3 34.0 -44.8 -51.4 7.8 62.4 35.2 73 76 A E H >4 S+ 0 0 5 -6,-0.4 3,-1.6 -3,-0.2 -1,-0.2 0.922 118.2 52.9 -73.4 -42.5 6.7 61.8 31.5 74 77 A F H 3< S+ 0 0 44 -4,-3.5 -2,-0.2 -7,-0.3 -1,-0.2 0.887 107.9 51.9 -63.0 -33.1 7.1 58.1 31.7 75 78 A N T 3< S+ 0 0 98 -4,-4.4 -1,-0.3 -5,-0.3 -2,-0.2 0.494 77.5 133.5 -84.3 4.8 4.8 58.0 34.7 76 79 A D X - 0 0 8 -3,-1.6 3,-2.2 -5,-0.2 4,-0.3 -0.269 57.0-140.1 -54.4 124.1 2.1 60.1 33.0 77 80 A P G > S+ 0 0 98 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.872 106.8 58.4 -58.0 -32.8 -1.2 58.4 33.7 78 81 A S G 3 S+ 0 0 36 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.731 101.1 60.8 -69.8 -12.7 -2.2 59.2 30.2 79 82 A N G X S+ 0 0 1 -3,-2.2 3,-2.3 -6,-0.1 4,-0.4 0.468 73.3 140.0 -89.0 -4.2 0.9 57.2 29.4 80 83 A A T < S+ 0 0 27 -3,-1.7 101,-0.1 1,-0.3 -5,-0.1 -0.022 71.8 15.9 -41.0 130.0 -0.3 54.0 31.0 81 84 A G T > S+ 0 0 5 99,-0.1 3,-0.9 100,-0.1 4,-0.4 0.374 94.8 103.5 96.0 -29.9 0.6 50.9 28.9 82 85 A L T X> + 0 0 0 -3,-2.3 4,-2.0 1,-0.2 3,-1.9 0.779 61.5 79.8 -65.6 -25.1 3.2 52.7 26.8 83 86 A Q H 3> S+ 0 0 75 -4,-0.4 4,-2.7 1,-0.3 5,-0.2 0.846 83.7 62.4 -53.1 -32.2 6.0 51.1 28.9 84 87 A N H <> S+ 0 0 53 -3,-0.9 4,-1.6 1,-0.2 -1,-0.3 0.868 102.7 49.2 -66.9 -28.3 5.5 48.0 26.8 85 88 A G H <> S+ 0 0 0 -3,-1.9 4,-2.7 -4,-0.4 -2,-0.2 0.928 110.8 50.9 -72.8 -38.7 6.5 49.9 23.7 86 89 A F H X S+ 0 0 61 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.946 107.6 49.9 -61.3 -50.4 9.5 51.2 25.4 87 90 A K H < S+ 0 0 141 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.865 109.4 55.5 -58.9 -33.4 10.6 47.9 26.6 88 91 A F H < S+ 0 0 4 -4,-1.6 4,-0.5 -5,-0.2 -1,-0.2 0.955 110.0 44.0 -61.6 -48.3 10.2 46.8 23.0 89 92 A L H >X S+ 0 0 3 -4,-2.7 4,-2.1 1,-0.2 3,-0.7 0.746 92.6 89.7 -67.7 -24.4 12.5 49.5 21.7 90 93 A E H 3X S+ 0 0 42 -4,-1.8 4,-2.0 1,-0.3 5,-0.2 0.879 88.1 41.7 -35.7 -66.6 15.1 48.9 24.5 91 94 A P H 3> S+ 0 0 64 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.795 110.7 60.6 -61.1 -27.1 17.3 46.4 22.9 92 95 A I H X> S+ 0 0 4 -3,-0.7 4,-1.9 -4,-0.5 3,-0.6 0.961 104.8 44.9 -72.5 -40.4 17.1 48.2 19.7 93 96 A H H 3< S+ 0 0 55 -4,-2.1 6,-0.2 1,-0.3 -1,-0.2 0.863 108.2 60.7 -63.4 -30.8 18.6 51.3 21.1 94 97 A K H 3< S+ 0 0 183 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.826 106.7 46.4 -63.6 -30.8 21.2 49.1 22.7 95 98 A E H << S+ 0 0 119 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.826 124.2 31.0 -82.4 -31.4 22.1 48.0 19.2 96 99 A F >< + 0 0 23 -4,-1.9 3,-1.6 1,-0.1 -1,-0.3 -0.618 68.8 167.2-127.7 74.7 22.2 51.5 17.8 97 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.638 66.3 67.3 -64.6 -13.3 23.2 53.6 20.6 98 101 A W T 3 S+ 0 0 58 2,-0.1 2,-0.4 -90,-0.0 -89,-0.1 0.476 77.8 96.8 -84.5 -6.2 24.0 56.8 18.5 99 102 A I S < S- 0 0 3 -3,-1.6 -3,-0.1 -6,-0.2 2,-0.1 -0.673 79.1-125.9 -80.0 135.3 20.4 57.3 17.6 100 103 A S > - 0 0 14 -2,-0.4 4,-2.3 27,-0.2 5,-0.1 -0.401 20.2-112.6 -75.9 167.5 18.7 59.8 19.9 101 104 A S H > S+ 0 0 6 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.943 115.1 51.2 -61.7 -50.6 15.6 58.8 21.8 102 105 A G H > S+ 0 0 0 -38,-0.3 4,-1.6 1,-0.2 5,-0.3 0.880 110.5 52.1 -57.2 -34.3 13.2 61.2 20.0 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.3 -39,-0.2 -1,-0.2 0.975 114.6 41.2 -67.9 -44.7 14.5 59.8 16.8 104 107 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.930 112.6 50.5 -66.1 -49.2 13.9 56.3 17.9 105 108 A F H X S+ 0 0 7 -4,-3.4 4,-1.2 1,-0.2 -58,-0.2 0.941 116.9 44.2 -54.9 -46.0 10.5 56.7 19.5 106 109 A S H X S+ 0 0 0 -4,-1.6 4,-1.8 -5,-0.4 -1,-0.2 0.896 110.3 52.1 -67.9 -40.4 9.3 58.5 16.5 107 110 A L H X S+ 0 0 0 -4,-2.3 4,-3.3 -5,-0.3 5,-0.3 0.863 101.8 61.4 -66.7 -31.1 10.8 56.1 14.0 108 111 A G H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.914 103.8 50.3 -59.4 -40.8 9.2 53.2 15.7 109 112 A G H X S+ 0 0 0 -4,-1.2 4,-2.7 1,-0.2 5,-0.2 0.920 112.0 48.0 -62.6 -42.1 5.8 54.7 14.9 110 113 A V H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 5,-0.3 0.942 112.1 47.2 -66.2 -43.5 6.8 55.1 11.4 111 114 A T H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 -1,-0.2 0.913 111.2 55.6 -64.0 -36.9 8.1 51.7 11.0 112 115 A A H X S+ 0 0 0 -4,-2.7 4,-1.0 -5,-0.3 6,-0.3 0.968 106.2 46.3 -57.7 -59.1 4.9 50.5 12.6 113 116 A V H ><>S+ 0 0 0 -4,-2.7 5,-3.4 1,-0.2 3,-0.6 0.907 115.7 46.1 -51.3 -48.5 2.5 52.0 10.3 114 117 A Q H ><5S+ 0 0 8 -4,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.886 109.9 50.8 -67.1 -41.5 4.3 50.9 7.2 115 118 A E H 3<5S+ 0 0 49 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.694 104.3 60.6 -74.2 -8.4 4.9 47.4 8.2 116 119 A M T <<5S- 0 0 16 -4,-1.0 79,-3.1 -3,-0.6 -1,-0.3 0.050 130.8 -97.4 -98.2 20.7 1.2 47.2 9.0 117 120 A Q T < 5S+ 0 0 138 -3,-1.5 -3,-0.2 77,-0.2 -2,-0.2 0.686 79.2 146.9 73.6 19.4 0.7 47.9 5.5 118 121 A G < - 0 0 14 -5,-3.4 2,-0.2 -6,-0.3 -1,-0.1 0.110 57.3 -80.5 -72.2-163.1 0.1 51.6 6.2 119 122 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.609 57.8 -88.8 -91.7 164.1 1.1 54.4 3.7 120 123 A K - 0 0 69 -2,-0.2 140,-0.1 -3,-0.1 -9,-0.1 -0.533 38.6-154.7 -72.3 150.0 4.7 55.5 3.7 121 124 A I - 0 0 0 -11,-0.1 162,-0.4 -2,-0.1 2,-0.1 -0.989 13.3-134.7-123.3 113.0 5.5 58.3 6.1 122 125 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 160,-0.2 -0.526 30.2-167.1 -67.9 142.8 8.5 60.4 5.2 123 126 A W B -C 281 0C 2 158,-2.4 158,-2.9 -2,-0.1 2,-0.3 -0.987 14.2-152.6-137.1 146.7 10.5 60.9 8.4 124 127 A R - 0 0 60 -2,-0.3 3,-0.2 156,-0.2 2,-0.2 -0.920 9.5-148.8-119.5 141.6 13.4 63.2 9.3 125 128 A C + 0 0 9 -2,-0.3 -118,-0.1 1,-0.1 -120,-0.0 -0.447 58.4 96.3 -96.3 174.9 16.2 62.5 12.0 126 129 A G + 0 0 0 1,-0.3 -120,-2.9 -120,-0.2 -1,-0.1 0.446 40.9 144.5 123.8 -8.8 17.8 65.2 14.0 127 130 A R - 0 0 4 -122,-0.2 2,-0.5 -3,-0.2 -1,-0.3 -0.348 38.2-144.3 -62.9 143.2 15.9 65.2 17.3 128 131 A V - 0 0 53 -26,-0.1 2,-0.1 -28,-0.1 -1,-0.1 -0.955 12.8-118.3-121.2 132.3 18.1 65.9 20.3 129 132 A D - 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