==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-MAR-05 1Z53 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.BHASKAR,T.L.POULOS . 293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.2 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 1 1 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 2 A T 0 0 172 0, 0.0 2,-0.2 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 125.6 39.1 18.0 -3.1 2 3 A P - 0 0 80 0, 0.0 59,-0.2 0, 0.0 2,-0.1 -0.329 360.0-124.1 -74.2 139.6 38.9 16.1 0.1 3 4 A L - 0 0 72 57,-0.6 2,-0.5 -2,-0.2 269,-0.0 -0.369 8.5-142.8 -75.9 125.7 41.9 16.1 2.4 4 5 A V - 0 0 103 -2,-0.1 2,-0.6 2,-0.0 269,-0.1 -0.949 14.5-158.8 -95.6 131.9 43.6 13.0 3.6 5 6 A H E -a 273 0A 34 267,-0.6 269,-3.4 -2,-0.5 2,-0.5 -0.932 7.0-162.9-113.1 106.3 44.8 13.5 7.2 6 7 A V E -a 274 0A 69 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.762 22.8-118.4 -96.4 127.7 47.5 11.1 8.0 7 8 A A - 0 0 11 267,-2.9 2,-0.4 -2,-0.5 122,-0.2 -0.458 29.7-169.0 -60.2 133.4 48.3 10.5 11.7 8 9 A S - 0 0 76 120,-2.5 120,-0.2 -2,-0.1 2,-0.1 -0.969 21.3-127.1-131.6 110.0 51.9 11.6 12.6 9 10 A V - 0 0 54 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.360 35.1-100.3 -59.6 131.1 53.2 10.5 16.0 10 11 A E > - 0 0 20 1,-0.2 3,-2.4 -2,-0.1 -1,-0.1 -0.280 65.3 -77.1 -49.7 130.6 54.6 13.5 18.0 11 12 A K T 3 S- 0 0 194 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.096 106.5 -12.8 -56.8 122.3 58.3 13.1 17.5 12 13 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.420 98.2 138.7 76.1 2.2 59.8 10.3 19.6 13 14 A R < + 0 0 83 -3,-2.4 -1,-0.2 3,-0.1 2,-0.2 -0.492 23.6 171.6 -86.6 153.5 56.8 9.9 21.8 14 15 A S >> - 0 0 61 -2,-0.2 4,-1.6 -5,-0.0 3,-1.0 -0.773 51.5 -66.0-143.6-175.2 55.4 6.6 23.0 15 16 A Y H 3> S+ 0 0 65 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.851 125.6 56.2 -49.4 -43.8 52.8 5.2 25.4 16 17 A E H 3> S+ 0 0 110 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.867 104.4 53.3 -63.7 -36.0 54.5 6.4 28.5 17 18 A D H <> S+ 0 0 24 -3,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.937 112.4 43.9 -60.0 -45.3 54.6 10.0 27.3 18 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.856 107.7 58.7 -72.8 -31.0 50.8 10.0 26.7 19 20 A Q H X S+ 0 0 13 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.868 104.2 53.6 -62.8 -36.1 50.2 8.2 30.1 20 21 A K H X S+ 0 0 101 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.903 109.1 47.1 -65.1 -37.8 51.9 11.1 31.7 21 22 A V H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.948 112.3 50.7 -65.8 -49.6 49.5 13.5 29.9 22 23 A Y H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.928 110.6 49.8 -45.5 -53.6 46.5 11.3 31.0 23 24 A N H X S+ 0 0 20 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.890 108.0 51.7 -63.6 -39.4 47.7 11.4 34.5 24 25 A A H X S+ 0 0 16 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.906 112.7 46.0 -63.2 -41.2 48.1 15.2 34.6 25 26 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.945 114.1 49.2 -63.1 -44.6 44.5 15.5 33.3 26 27 A A H X S+ 0 0 1 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.874 110.7 48.8 -65.1 -39.2 43.3 12.9 35.8 27 28 A L H X S+ 0 0 78 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.876 111.6 49.8 -69.2 -38.0 45.0 14.6 38.7 28 29 A K H X S+ 0 0 54 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.873 106.6 55.7 -68.4 -34.7 43.6 18.0 37.8 29 30 A L H < S+ 0 0 23 -4,-2.4 12,-0.2 1,-0.2 -1,-0.2 0.899 111.1 45.2 -59.8 -40.4 40.1 16.4 37.5 30 31 A R H < S+ 0 0 128 -4,-1.5 3,-0.4 -5,-0.2 -2,-0.2 0.906 116.0 45.8 -70.9 -40.0 40.6 15.3 41.1 31 32 A E H < S+ 0 0 137 -4,-2.1 2,-1.4 1,-0.2 3,-0.3 0.894 108.0 53.8 -71.8 -44.8 42.0 18.6 42.4 32 33 A D >< + 0 0 32 -4,-2.8 3,-0.8 1,-0.2 9,-0.3 -0.320 69.3 142.2 -92.8 56.7 39.5 21.0 40.7 33 34 A D T 3 + 0 0 84 -2,-1.4 -1,-0.2 -3,-0.4 7,-0.1 0.647 52.5 69.0 -77.7 -17.1 36.5 19.2 42.2 34 35 A E T 3> + 0 0 87 -3,-0.3 4,-2.0 5,-0.1 3,-0.4 0.713 67.7 122.9 -77.1 -18.2 34.3 22.2 43.0 35 36 A Y H <>>S+ 0 0 39 -3,-0.8 5,-2.9 1,-0.2 4,-0.8 -0.087 78.9 6.3 -54.6 138.1 33.5 23.1 39.4 36 37 A D H >45S- 0 0 35 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.950 140.0 -46.3 57.1 56.6 29.8 23.3 38.4 37 38 A N H 345S- 0 0 153 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.897 113.9 -49.9 53.6 43.7 28.4 22.7 41.9 38 39 A Y H 3<5S+ 0 0 158 -4,-2.0 -1,-0.3 -6,-0.1 -2,-0.2 0.544 109.9 117.0 70.4 18.0 30.9 19.8 42.6 39 40 A I T <<5 - 0 0 15 -3,-1.3 3,-0.3 -4,-0.8 -3,-0.2 0.861 67.1-149.0 -68.2 -37.4 30.2 17.9 39.4 40 41 A G < - 0 0 8 -5,-2.9 4,-0.4 1,-0.2 -7,-0.1 -0.184 28.9 -68.2 85.8 174.0 33.8 18.6 38.5 41 42 A Y S > S+ 0 0 38 -9,-0.3 4,-2.0 -12,-0.2 5,-0.2 0.448 102.7 97.4 -82.2 -4.5 35.2 19.0 34.9 42 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.940 84.9 44.0 -53.8 -56.5 34.7 15.4 33.7 43 44 A P H > S+ 0 0 14 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.924 111.9 51.2 -59.4 -43.7 31.4 16.0 31.8 44 45 A V H > S+ 0 0 17 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.860 108.5 53.5 -65.1 -32.3 32.5 19.2 30.1 45 46 A L H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.866 108.9 48.8 -67.1 -35.4 35.7 17.5 28.9 46 47 A V H X S+ 0 0 9 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.940 112.1 48.6 -66.2 -46.0 33.6 14.7 27.4 47 48 A R H X S+ 0 0 62 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.917 110.4 52.1 -59.3 -41.6 31.4 17.4 25.7 48 49 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.924 108.5 50.1 -60.6 -46.0 34.5 19.2 24.4 49 50 A A H X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.915 114.1 46.3 -58.5 -42.5 35.9 15.9 22.9 50 51 A W H X S+ 0 0 46 -4,-2.3 4,-2.9 2,-0.2 3,-0.4 0.937 112.6 47.4 -66.1 -46.7 32.5 15.4 21.2 51 52 A H H < S+ 0 0 18 -4,-3.0 4,-0.3 1,-0.2 -2,-0.2 0.819 112.0 49.9 -68.6 -30.8 32.1 18.9 19.9 52 53 A T H < S+ 0 0 8 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.751 121.1 36.0 -78.8 -21.3 35.6 19.0 18.5 53 54 A S H >< S+ 0 0 0 -4,-1.1 3,-1.4 -3,-0.4 12,-0.2 0.735 104.9 70.1 -93.6 -30.7 35.1 15.7 16.8 54 55 A G T 3< S+ 0 0 0 -4,-2.9 -3,-0.1 1,-0.3 -2,-0.1 0.430 79.1 75.8 -76.2 -3.1 31.4 16.1 15.8 55 56 A T T 3 S+ 0 0 5 -4,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.483 71.4 123.1 -78.3 -5.8 32.0 18.8 13.2 56 57 A W < - 0 0 23 -3,-1.4 2,-0.5 7,-0.2 7,-0.2 -0.268 46.7-161.2 -63.7 145.5 33.3 16.0 10.8 57 58 A D B >>> -B 62 0B 31 5,-2.0 4,-2.0 1,-0.1 3,-1.0 -0.971 7.9-157.7-126.2 113.7 31.6 15.6 7.4 58 59 A K T 345S+ 0 0 86 101,-2.3 -1,-0.1 -2,-0.5 102,-0.1 0.742 86.9 68.1 -62.1 -22.6 32.3 12.2 5.8 59 60 A H T 345S+ 0 0 134 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.812 123.7 5.5 -70.6 -32.8 31.5 13.6 2.4 60 61 A D T <45S- 0 0 58 -3,-1.0 -57,-0.6 2,-0.1 -2,-0.2 0.346 95.2-116.9-133.7 3.3 34.6 15.8 2.2 61 62 A N T <5 + 0 0 22 -4,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.783 62.8 148.4 61.2 30.1 36.6 15.0 5.3 62 63 A T B < +B 57 0B 37 -5,-0.7 -5,-2.0 -7,-0.1 -1,-0.2 -0.569 51.1 7.5 -88.7 159.3 36.3 18.5 6.6 63 64 A G S S+ 0 0 13 73,-0.5 3,-0.3 -7,-0.2 -7,-0.2 -0.263 75.1 121.4 67.2-156.0 36.1 19.1 10.4 64 65 A G S S- 0 0 4 1,-0.2 3,-0.4 -13,-0.2 5,-0.4 -0.164 78.5 -63.5 83.7 177.0 36.7 16.3 12.9 65 66 A S S > S+ 0 0 5 206,-0.5 3,-0.7 203,-0.3 -1,-0.2 0.661 107.0 86.1 -72.3 -20.2 39.3 16.0 15.6 66 67 A Y T 3 S+ 0 0 21 205,-0.3 38,-0.4 -3,-0.3 64,-0.3 0.871 89.5 41.3 -55.9 -49.6 42.4 16.0 13.5 67 68 A G T 3 S- 0 0 6 -3,-0.4 65,-1.8 -4,-0.2 -1,-0.2 0.597 89.6-135.5 -85.2 -10.1 43.2 19.6 13.2 68 69 A G X + 0 0 4 -3,-0.7 3,-1.4 -4,-0.3 -3,-0.1 0.842 44.1 160.2 64.9 35.1 42.5 20.9 16.7 69 70 A T G > + 0 0 6 -5,-0.4 3,-2.5 1,-0.3 6,-0.4 0.587 48.8 87.2 -77.6 -6.2 40.6 23.9 15.2 70 71 A Y G 3 S+ 0 0 3 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.736 76.2 73.4 -58.8 -23.9 38.6 24.7 18.3 71 72 A R G < S+ 0 0 64 -3,-1.4 2,-0.3 4,-0.1 -1,-0.3 0.616 84.4 84.0 -66.3 -11.5 41.6 26.8 19.3 72 73 A F S X> S- 0 0 34 -3,-2.5 4,-2.1 1,-0.1 3,-1.2 -0.740 88.3-121.3 -95.6 144.6 40.5 29.4 16.5 73 74 A K H 3> S+ 0 0 125 -2,-0.3 4,-2.1 1,-0.3 5,-0.1 0.795 106.8 64.5 -59.0 -37.8 37.9 32.0 17.2 74 75 A K H 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.926 114.2 34.7 -55.9 -30.9 35.4 31.0 14.6 75 76 A E H X4 S+ 0 0 4 -3,-1.2 3,-1.3 -6,-0.4 -2,-0.2 0.845 115.3 49.2 -94.4 -37.0 35.0 27.7 16.5 76 77 A F H 3< S+ 0 0 72 -4,-2.1 -1,-0.2 -7,-0.3 -2,-0.2 0.855 113.6 53.9 -75.7 -16.7 35.3 28.6 20.1 77 78 A N T 3< S+ 0 0 92 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.215 77.4 122.4 -88.9 4.2 32.8 31.3 19.2 78 79 A D X - 0 0 9 -3,-1.3 3,-2.5 1,-0.2 4,-0.2 -0.558 67.2-135.3 -64.7 125.9 30.3 28.8 17.7 79 80 A P G > S+ 0 0 100 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.834 106.5 62.8 -52.0 -31.9 27.0 29.3 19.6 80 81 A S G 3 S+ 0 0 42 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.661 100.7 53.6 -65.6 -17.5 26.8 25.5 19.8 81 82 A N G X S+ 0 0 0 -3,-2.5 3,-2.3 -6,-0.1 4,-0.3 0.230 73.5 140.9-100.7 11.2 30.1 25.5 21.8 82 83 A A T < S+ 0 0 26 -3,-1.5 -5,-0.1 101,-0.3 101,-0.1 -0.350 72.0 22.8 -59.9 131.5 28.9 27.9 24.5 83 84 A G T > S+ 0 0 4 99,-0.1 3,-1.4 101,-0.0 4,-0.4 0.076 92.6 100.8 99.2 -22.5 30.3 26.8 27.9 84 85 A L T X> + 0 0 0 -3,-2.3 4,-2.2 1,-0.3 3,-0.9 0.726 60.1 82.3 -74.0 -12.6 33.2 24.8 26.4 85 86 A Q H 3> S+ 0 0 62 -4,-0.3 4,-2.4 1,-0.3 -1,-0.3 0.817 85.9 61.2 -58.8 -28.2 35.6 27.6 27.2 86 87 A N H <> S+ 0 0 62 -3,-1.4 4,-1.7 1,-0.2 -1,-0.3 0.878 104.9 45.4 -65.3 -36.3 35.6 26.1 30.7 87 88 A G H <> S+ 0 0 0 -3,-0.9 4,-1.9 -4,-0.4 -2,-0.2 0.894 111.8 51.7 -71.4 -39.5 37.0 22.8 29.3 88 89 A F H X S+ 0 0 56 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.923 110.1 49.3 -60.6 -45.2 39.6 24.7 27.2 89 90 A K H < S+ 0 0 118 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.889 107.4 55.1 -63.3 -37.3 40.8 26.6 30.2 90 91 A F H < S+ 0 0 3 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.892 110.8 45.6 -57.4 -45.6 41.0 23.4 32.2 91 92 A L H X S+ 0 0 3 -4,-1.9 4,-2.6 1,-0.2 3,-0.4 0.672 90.6 85.8 -76.2 -16.7 43.3 22.0 29.5 92 93 A E H X S+ 0 0 85 -4,-1.3 4,-2.4 -3,-0.3 -1,-0.2 0.912 90.8 45.4 -54.2 -50.9 45.5 25.1 29.2 93 94 A P H > S+ 0 0 63 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.815 111.3 55.2 -63.5 -27.1 47.9 24.2 32.1 94 95 A I H > S+ 0 0 6 -4,-0.4 4,-2.1 -3,-0.4 -2,-0.2 0.950 109.2 46.0 -65.7 -47.5 48.1 20.7 30.7 95 96 A H H < S+ 0 0 50 -4,-2.6 6,-0.2 1,-0.2 -1,-0.2 0.882 109.7 55.7 -63.7 -38.0 49.2 21.9 27.3 96 97 A K H < S+ 0 0 160 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.897 111.7 43.0 -61.5 -39.5 51.7 24.3 29.0 97 98 A E H < S+ 0 0 129 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.831 126.2 32.5 -73.0 -30.0 53.3 21.4 30.7 98 99 A F >< + 0 0 21 -4,-2.1 3,-1.8 -5,-0.1 -1,-0.3 -0.613 69.6 164.2-124.3 68.9 53.2 19.1 27.7 99 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.667 66.1 70.3 -70.7 -12.2 53.7 21.5 24.9 100 101 A W T 3 S+ 0 0 56 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.634 75.9 95.8 -77.4 -14.9 54.6 18.7 22.4 101 102 A I S < S- 0 0 3 -3,-1.8 -3,-0.1 -6,-0.2 2,-0.0 -0.564 79.5-118.5 -79.0 140.3 51.0 17.3 22.3 102 103 A S > - 0 0 13 -2,-0.2 4,-2.4 27,-0.2 5,-0.1 -0.325 20.7-115.9 -69.9 159.7 48.9 18.4 19.4 103 104 A S H > S+ 0 0 7 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.926 115.5 48.8 -63.5 -42.0 45.7 20.3 20.2 104 105 A G H > S+ 0 0 1 -38,-0.4 4,-2.1 1,-0.2 5,-0.3 0.898 110.6 51.0 -67.8 -35.7 43.5 17.5 18.7 105 106 A D H > S+ 0 0 0 24,-0.2 4,-2.6 -39,-0.2 -1,-0.2 0.919 112.5 47.7 -63.5 -41.1 45.3 14.8 20.6 106 107 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.934 111.7 47.5 -66.8 -42.6 44.8 16.9 23.8 107 108 A F H X S+ 0 0 4 -4,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.914 117.5 42.7 -64.7 -42.1 41.1 17.5 23.2 108 109 A S H X S+ 0 0 1 -4,-2.1 4,-2.0 -5,-0.2 3,-0.2 0.918 113.4 51.3 -70.6 -40.9 40.4 13.9 22.4 109 110 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.860 103.3 60.5 -65.4 -34.4 42.6 12.6 25.2 110 111 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.914 106.4 46.7 -56.5 -40.2 40.7 14.9 27.7 111 112 A G H X S+ 0 0 0 -4,-1.2 4,-2.4 -3,-0.2 -2,-0.2 0.917 112.8 48.1 -68.5 -42.4 37.5 13.1 26.8 112 113 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.933 113.1 49.0 -61.2 -46.4 39.0 9.6 27.1 113 114 A T H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.937 111.2 49.6 -61.2 -44.5 40.6 10.5 30.5 114 115 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 6,-0.2 0.942 111.0 48.7 -59.7 -49.4 37.3 11.9 31.8 115 116 A V H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 82,-0.2 0.951 115.8 43.6 -56.1 -48.5 35.3 8.9 30.8 116 117 A Q H ><5S+ 0 0 5 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.907 112.1 50.7 -67.3 -42.3 37.8 6.5 32.4 117 118 A E H 3<5S+ 0 0 48 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.814 104.6 60.1 -68.2 -27.7 38.3 8.5 35.6 118 119 A M T 3<5S- 0 0 13 -4,-2.0 79,-3.1 -5,-0.2 -1,-0.3 0.158 128.2 -99.2 -82.2 18.0 34.5 8.6 36.0 119 120 A Q T < 5S+ 0 0 128 -3,-1.7 -3,-0.2 77,-0.2 -2,-0.2 0.672 79.7 139.2 76.7 21.3 34.5 4.8 36.1 120 121 A G < - 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0 0 15 -2,-0.3 4,-2.7 -10,-0.2 3,-0.4 -0.419 33.4-105.1 -72.0 159.9 16.0 16.9 25.6 232 233 A P H > S+ 0 0 20 0, 0.0 4,-1.7 0, 0.0 -85,-0.2 0.892 124.7 52.9 -53.7 -37.5 13.6 16.3 22.7 233 234 A T H 4 S+ 0 0 13 -87,-1.5 4,-0.4 2,-0.2 -86,-0.1 0.867 109.4 48.1 -68.4 -34.6 16.4 14.5 20.9 234 235 A D H >4 S+ 0 0 0 -3,-0.4 3,-1.6 -88,-0.2 4,-0.2 0.938 111.5 49.3 -62.5 -49.9 17.0 12.2 23.9 235 236 A Y H >X S+ 0 0 43 -4,-2.7 3,-2.0 1,-0.3 4,-0.8 0.809 96.8 71.4 -63.7 -26.8 13.3 11.5 24.3 236 237 A S H 3X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.3 3,-0.4 0.788 83.3 72.0 -59.8 -23.7 13.1 10.6 20.6 237 238 A L H <4 S+ 0 0 0 -3,-1.6 10,-0.3 -4,-0.4 -1,-0.3 0.689 104.1 38.3 -68.7 -16.8 15.1 7.5 21.4 238 239 A I H <4 S+ 0 0 35 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.501 111.4 59.2-107.5 -5.9 12.0 6.0 23.1 239 240 A Q H < S+ 0 0 116 -4,-0.8 -2,-0.2 -3,-0.4 -3,-0.1 0.807 95.6 68.9 -83.1 -33.4 9.6 7.5 20.5 240 241 A D S X S- 0 0 15 -4,-2.0 4,-2.6 1,-0.1 5,-0.2 -0.726 79.6-142.7 -89.4 127.6 11.2 5.6 17.6 241 242 A P H > S+ 0 0 92 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.801 98.2 51.1 -66.6 -30.0 10.7 1.9 17.8 242 243 A K H > S+ 0 0 124 2,-0.2 4,-1.1 1,-0.2 -5,-0.1 0.928 114.2 42.8 -72.1 -45.9 14.2 1.0 16.5 243 244 A Y H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.907 109.1 60.1 -63.4 -37.5 15.9 3.2 18.9 244 245 A L H X S+ 0 0 40 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.886 100.0 54.5 -59.5 -42.3 13.6 2.1 21.7 245 246 A S H X S+ 0 0 81 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.894 111.1 45.9 -56.6 -40.2 14.8 -1.6 21.3 246 247 A I H X S+ 0 0 15 -4,-1.1 4,-2.5 -3,-0.4 5,-0.3 0.908 108.5 55.1 -74.8 -39.0 18.4 -0.5 21.7 247 248 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 -10,-0.3 -2,-0.2 0.933 109.1 49.1 -53.9 -48.3 17.6 1.7 24.7 248 249 A K H X S+ 0 0 101 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.895 108.4 53.8 -61.2 -39.2 16.1 -1.3 26.4 249 250 A E H >< S+ 0 0 57 -4,-1.7 3,-0.7 1,-0.2 4,-0.4 0.947 112.2 42.6 -60.4 -49.0 19.1 -3.4 25.6 250 251 A Y H >< S+ 0 0 1 -4,-2.5 3,-0.9 1,-0.2 7,-0.2 0.859 109.6 57.7 -69.9 -31.5 21.5 -0.9 27.2 251 252 A A H 3< S+ 0 0 9 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.730 114.3 40.7 -64.6 -23.1 19.2 -0.4 30.2 252 253 A N T << S+ 0 0 136 -4,-1.0 -1,-0.2 -3,-0.7 2,-0.2 0.331 117.2 45.3-108.0 5.6 19.4 -4.2 30.8 253 254 A D <> + 0 0 73 -3,-0.9 4,-2.3 -4,-0.4 -1,-0.2 -0.690 52.2 179.5-156.7 89.5 23.1 -4.8 30.1 254 255 A Q H > S+ 0 0 125 -2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.880 86.8 51.9 -57.6 -42.9 25.7 -2.5 31.6 255 256 A D H > S+ 0 0 98 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.908 108.7 50.5 -64.6 -42.7 28.7 -4.4 30.1 256 257 A K H > S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.918 110.0 50.0 -62.0 -43.1 27.2 -4.3 26.6 257 258 A F H X S+ 0 0 0 -4,-2.3 4,-3.1 -7,-0.2 5,-0.3 0.949 111.0 49.8 -58.1 -48.5 26.6 -0.5 26.9 258 259 A F H X S+ 0 0 48 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.926 112.8 45.9 -58.6 -46.4 30.2 -0.1 28.0 259 260 A K H X S+ 0 0 117 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.915 116.4 44.3 -63.5 -44.1 31.6 -2.1 25.2 260 261 A D H X S+ 0 0 13 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.903 113.1 50.8 -70.4 -39.4 29.5 -0.4 22.6 261 262 A F H X S+ 0 0 1 -4,-3.1 4,-2.9 -5,-0.3 5,-0.3 0.918 108.3 53.3 -58.6 -47.9 30.1 3.1 23.9 262 263 A S H X S+ 0 0 16 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.937 112.1 44.4 -55.3 -46.1 33.9 2.4 23.9 263 264 A K H X S+ 0 0 131 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.926 116.3 45.6 -64.2 -46.6 33.9 1.4 20.3 264 265 A A H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.875 113.2 49.2 -66.1 -41.0 31.6 4.3 19.2 265 266 A F H X S+ 0 0 5 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.918 111.0 49.0 -68.6 -43.6 33.5 6.9 21.1 266 267 A E H X S+ 0 0 32 -4,-2.4 4,-1.1 -5,-0.3 -2,-0.2 0.935 112.6 49.7 -57.4 -46.7 36.8 5.8 19.8 267 268 A K H >X S+ 0 0 54 -4,-2.2 4,-1.4 -5,-0.2 3,-0.8 0.931 109.3 51.0 -58.8 -46.1 35.3 5.9 16.3 268 269 A L H 3< S+ 0 0 3 -4,-2.6 3,-0.4 1,-0.3 -203,-0.3 0.916 112.0 47.1 -54.3 -47.0 33.9 9.4 16.8 269 270 A L H 3< S+ 0 0 2 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.640 117.0 44.3 -72.4 -17.0 37.4 10.6 18.0 270 271 A E H X< S+ 0 0 34 -4,-1.1 3,-2.2 -3,-0.8 -1,-0.2 0.473 78.8 127.1-106.6 -7.6 39.1 8.9 15.0 271 272 A N T 3< S+ 0 0 17 -4,-1.4 -206,-0.5 -3,-0.4 -205,-0.3 -0.254 76.9 20.1 -55.4 134.4 36.8 9.9 12.2 272 273 A G T 3 S+ 0 0 17 1,-0.2 -267,-0.6 -208,-0.1 2,-0.4 0.244 98.4 115.8 95.6 -14.0 38.7 11.6 9.3 273 274 A I E < -a 5 0A 19 -3,-2.2 2,-0.6 -269,-0.1 -1,-0.2 -0.801 52.5-151.2-102.1 133.1 42.1 10.2 10.3 274 275 A T E -a 6 0A 69 -269,-3.4 -267,-2.9 -2,-0.4 -3,-0.0 -0.904 11.9-156.6 -96.8 120.3 44.2 7.8 8.2 275 276 A F - 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