==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-DEC-09 2X08 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.J.MURPHY,C.L.METCALFE,A.GUMIERO,E.L.RAVEN,P.C.E.MOODY . 293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 64.5 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 . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 . 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 0 126 0, 0.0 3,-0.1 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 133.2 15.6 -7.8 14.6 2 3 A P - 0 0 86 0, 0.0 59,-0.2 0, 0.0 58,-0.1 0.145 360.0 -60.3 -55.9 179.5 12.3 -5.9 14.3 3 4 A L - 0 0 74 57,-1.5 2,-0.4 1,-0.0 269,-0.0 -0.244 48.4-141.9 -64.2 156.0 9.9 -5.1 17.2 4 5 A V - 0 0 88 -3,-0.1 2,-0.5 2,-0.0 269,-0.1 -0.994 12.5-169.6-125.0 130.9 8.3 -8.0 19.1 5 6 A H E -a 273 0A 33 267,-0.5 269,-4.3 -2,-0.4 2,-0.5 -0.956 7.8-161.9-123.5 108.9 4.8 -8.0 20.4 6 7 A V E -a 274 0A 70 -2,-0.5 2,-0.2 267,-0.2 269,-0.2 -0.816 23.4-120.0 -95.9 126.6 3.9 -10.8 22.8 7 8 A A - 0 0 9 267,-3.1 2,-0.5 -2,-0.5 122,-0.2 -0.455 30.1-170.7 -59.0 126.6 0.2 -11.5 23.3 8 9 A S - 0 0 77 120,-3.0 120,-0.2 -2,-0.2 2,-0.2 -0.965 20.7-130.3-127.0 110.9 -0.7 -11.0 26.9 9 10 A V - 0 0 51 -2,-0.5 3,-0.2 118,-0.2 4,-0.1 -0.404 34.8 -99.6 -62.7 127.1 -4.1 -12.2 28.0 10 11 A E > - 0 0 21 -2,-0.2 3,-2.4 1,-0.2 -1,-0.1 -0.215 60.2 -85.1 -44.8 124.3 -6.1 -9.5 30.0 11 12 A K T 3 S- 0 0 177 1,-0.3 -1,-0.2 89,-0.1 -3,-0.0 -0.079 106.4 -1.9 -47.2 122.4 -5.6 -10.6 33.6 12 13 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.390 97.6 136.2 84.0 0.8 -8.2 -13.2 34.8 13 14 A R < + 0 0 88 -3,-2.4 -1,-0.2 87,-0.1 2,-0.2 -0.518 24.9 172.5 -91.0 145.9 -10.1 -13.3 31.5 14 15 A S >> - 0 0 67 -2,-0.2 4,-1.4 266,-0.0 3,-0.5 -0.728 52.4 -75.9-133.0-178.4 -11.3 -16.4 29.7 15 16 A Y H 3> S+ 0 0 81 1,-0.2 4,-2.6 -2,-0.2 3,-0.3 0.879 126.3 57.7 -45.5 -51.2 -13.5 -17.3 26.6 16 17 A E H 3> S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.881 104.1 53.4 -53.0 -41.7 -16.8 -16.5 28.6 17 18 A D H <> S+ 0 0 35 -3,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.902 112.7 42.8 -58.1 -44.6 -15.5 -13.0 29.2 18 19 A F H X S+ 0 0 0 -4,-1.4 4,-2.6 -3,-0.3 -2,-0.2 0.831 106.3 60.5 -76.6 -32.7 -14.8 -12.3 25.6 19 20 A Q H X S+ 0 0 16 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.876 103.8 54.8 -57.2 -35.4 -18.1 -14.0 24.5 20 21 A K H X S+ 0 0 101 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.882 107.1 47.0 -61.8 -42.8 -19.7 -11.2 26.6 21 22 A V H X S+ 0 0 0 -4,-1.1 4,-2.1 2,-0.2 5,-0.2 0.965 114.3 48.2 -67.1 -50.6 -17.9 -8.4 24.7 22 23 A Y H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.922 110.5 51.5 -44.8 -55.1 -18.9 -10.1 21.4 23 24 A N H X S+ 0 0 22 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.920 109.5 50.7 -59.6 -40.4 -22.6 -10.4 22.6 24 25 A A H X S+ 0 0 12 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.869 112.5 45.2 -63.1 -38.3 -22.6 -6.7 23.6 25 26 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.939 114.4 50.2 -67.9 -44.1 -21.3 -5.6 20.1 26 27 A A H X S+ 0 0 1 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.878 110.4 48.9 -61.7 -41.6 -23.7 -8.0 18.5 27 28 A L H X S+ 0 0 84 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.902 111.6 49.2 -65.9 -43.8 -26.7 -6.6 20.5 28 29 A K H X S+ 0 0 50 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.832 106.3 56.7 -68.6 -31.0 -25.8 -3.1 19.7 29 30 A L H < S+ 0 0 22 -4,-2.1 12,-0.3 1,-0.2 -1,-0.2 0.936 109.0 46.5 -60.9 -45.9 -25.5 -4.0 15.9 30 31 A R H >< S+ 0 0 127 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.861 113.8 51.3 -60.1 -37.1 -29.1 -5.3 16.1 31 32 A E H 3< S+ 0 0 137 -4,-1.6 3,-0.3 1,-0.2 -2,-0.2 0.845 107.3 47.8 -75.1 -40.0 -30.0 -2.0 17.9 32 33 A D T >< S+ 0 0 44 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 -0.065 71.8 138.3 -98.7 33.5 -28.5 0.6 15.5 33 34 A D T < + 0 0 87 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.649 61.0 62.1 -36.0 -35.3 -30.1 -1.2 12.5 34 35 A E T 3> S+ 0 0 38 -3,-0.3 4,-2.8 4,-0.1 3,-0.4 0.660 73.6 117.9 -82.0 -20.1 -31.1 2.1 10.8 35 36 A A H <>>S+ 0 0 26 -3,-1.5 5,-2.7 2,-0.2 4,-1.5 -0.041 76.5 14.9 -57.7 153.8 -27.6 3.7 10.3 36 37 A D H 45S- 0 0 54 1,-0.2 -1,-0.2 3,-0.2 3,-0.2 0.868 142.8 -48.4 47.8 47.5 -26.4 4.5 6.7 37 38 A N H 45S- 0 0 149 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.912 113.9 -45.1 60.8 46.8 -29.9 4.1 5.3 38 39 A Y H <5S+ 0 0 158 -4,-2.8 -1,-0.2 -6,-0.1 -3,-0.2 0.681 112.9 114.2 68.4 19.8 -30.5 0.7 7.1 39 40 A I T <5 - 0 0 13 -4,-1.5 3,-0.3 -5,-0.3 -3,-0.2 0.843 66.0-153.7 -76.8 -40.4 -27.1 -0.7 6.2 40 41 A G < - 0 0 13 -5,-2.7 4,-0.3 1,-0.2 -1,-0.2 -0.422 30.9 -68.2 95.6-174.9 -26.2 -0.8 9.9 41 42 A Y S > S+ 0 0 58 -12,-0.3 4,-1.6 1,-0.1 5,-0.2 0.451 103.3 98.6 -96.9 0.5 -22.8 -0.6 11.6 42 43 A G H >> S+ 0 0 4 -3,-0.3 4,-2.0 1,-0.2 3,-0.7 0.949 84.5 41.8 -47.6 -63.5 -21.7 -4.0 10.4 43 44 A P H 3> S+ 0 0 18 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.880 110.9 53.5 -61.0 -41.1 -19.6 -2.9 7.5 44 45 A V H 3> S+ 0 0 20 -4,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.814 109.8 50.6 -66.0 -25.7 -17.9 0.1 9.1 45 46 A L H < S+ 0 0 0 -4,-1.0 3,-1.4 -5,-0.2 12,-0.2 0.755 104.2 69.7 -93.8 -32.2 -4.7 -4.2 11.2 54 55 A G T 3< S+ 0 0 0 -4,-2.6 -2,-0.1 1,-0.3 -3,-0.1 0.399 77.9 76.2 -78.7 -2.8 -3.7 -3.1 7.7 55 56 A T T 3 S+ 0 0 2 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.540 71.7 125.0 -72.7 -13.8 -1.0 -0.6 8.8 56 57 A W < - 0 0 23 -3,-1.4 2,-0.5 7,-0.2 7,-0.2 -0.140 47.2-159.9 -52.4 136.1 1.3 -3.6 9.5 57 58 A D B >> -B 62 0B 30 5,-2.2 4,-1.8 1,-0.1 5,-0.5 -0.978 8.0-158.8-115.8 119.5 4.7 -3.7 7.8 58 59 A K T 45S+ 0 0 86 101,-2.1 -1,-0.1 -2,-0.5 102,-0.1 0.727 87.4 66.9 -63.0 -25.8 6.2 -7.2 7.7 59 60 A H T 45S+ 0 0 130 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.922 124.5 4.2 -66.6 -42.8 9.7 -5.7 7.2 60 61 A D T 45S- 0 0 62 -3,-0.4 -57,-1.5 2,-0.1 -2,-0.2 0.354 93.8-117.3-126.6 9.0 10.0 -4.1 10.7 61 62 A N T <5 + 0 0 18 -4,-1.8 -3,-0.2 1,-0.2 2,-0.1 0.709 63.0 148.9 57.0 23.1 6.8 -5.2 12.5 62 63 A T B < +B 57 0B 36 -5,-0.5 -5,-2.2 -7,-0.1 -1,-0.2 -0.504 51.8 7.6 -78.5 161.4 5.6 -1.6 12.8 63 64 A G S S+ 0 0 14 73,-0.5 3,-0.2 -7,-0.2 4,-0.2 -0.260 75.6 122.3 64.5-153.9 1.8 -0.8 12.8 64 65 A G S > S- 0 0 3 1,-0.2 3,-0.6 -13,-0.2 5,-0.4 -0.066 77.1 -63.9 85.7 170.7 -0.7 -3.7 12.9 65 66 A S G > S+ 0 0 3 206,-0.4 3,-0.7 203,-0.3 -1,-0.2 0.655 109.5 82.1 -66.7 -22.6 -3.6 -4.5 15.3 66 67 A Y G 3 S+ 0 0 23 205,-0.4 64,-0.5 -3,-0.2 38,-0.4 0.857 91.0 45.7 -57.8 -42.7 -1.5 -5.2 18.5 67 68 A G G < S- 0 0 6 -3,-0.6 65,-1.9 -4,-0.2 -1,-0.2 0.627 87.9-140.2 -84.9 -18.2 -1.0 -1.6 19.7 68 69 A G X + 0 0 3 -3,-0.7 3,-1.3 -4,-0.3 -3,-0.1 0.839 43.7 158.2 61.6 38.5 -4.6 -0.3 19.3 69 70 A T G > + 0 0 5 -5,-0.4 3,-2.4 1,-0.3 6,-0.4 0.545 47.4 88.0 -78.5 -9.3 -3.0 3.0 18.0 70 71 A Y G 3 S+ 0 0 1 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.772 75.2 72.5 -61.4 -21.8 -6.1 4.1 16.2 71 72 A R G < S+ 0 0 64 -3,-1.3 2,-0.3 4,-0.1 -1,-0.3 0.633 84.1 85.6 -70.0 -13.7 -7.1 5.7 19.5 72 73 A F S X> S- 0 0 36 -3,-2.4 4,-2.3 1,-0.1 3,-0.9 -0.709 89.6-118.1 -92.4 144.9 -4.4 8.4 18.9 73 74 A K H 3> S+ 0 0 123 -2,-0.3 4,-1.6 1,-0.3 -1,-0.1 0.703 107.6 58.8 -56.4 -30.6 -5.1 11.4 16.8 74 75 A K H 34 S+ 0 0 78 2,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.911 114.4 37.0 -68.7 -41.6 -2.5 10.8 14.0 75 76 A E H X4 S+ 0 0 2 -3,-0.9 3,-0.8 -6,-0.4 -2,-0.2 0.859 116.5 50.6 -77.1 -39.9 -4.1 7.4 13.1 76 77 A F H 3< S+ 0 0 72 -4,-2.3 -2,-0.2 -7,-0.3 -3,-0.2 0.797 112.1 49.8 -71.7 -21.3 -7.8 8.4 13.6 77 78 A N T 3< S+ 0 0 97 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.441 77.5 130.7 -91.6 -2.1 -7.2 11.5 11.4 78 79 A D X - 0 0 6 -3,-0.8 3,-1.9 1,-0.2 4,-0.3 -0.336 63.4-134.9 -47.2 118.7 -5.6 9.4 8.7 79 80 A P G > S+ 0 0 99 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.846 107.3 60.1 -45.9 -34.4 -7.4 10.6 5.5 80 81 A S G 3 S+ 0 0 37 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.770 101.2 54.4 -68.3 -25.7 -7.7 6.9 4.6 81 82 A N G X S+ 0 0 0 -3,-1.9 3,-2.5 -6,-0.2 4,-0.3 0.372 75.0 142.2 -89.0 6.2 -9.6 6.4 7.9 82 83 A A T < S+ 0 0 29 -3,-1.6 101,-0.1 -4,-0.3 -5,-0.1 -0.178 73.2 20.2 -47.8 125.5 -12.3 9.0 7.1 83 84 A G T > S+ 0 0 7 99,-0.1 3,-2.0 101,-0.0 4,-0.3 -0.045 93.9 101.0 107.1 -30.3 -15.6 7.7 8.4 84 85 A L T X> + 0 0 2 -3,-2.5 4,-2.1 1,-0.3 3,-0.8 0.642 60.2 82.5 -72.1 -13.1 -14.2 5.2 10.8 85 86 A Q H 3> S+ 0 0 75 -4,-0.3 4,-2.3 1,-0.3 -1,-0.3 0.771 86.4 60.1 -56.9 -26.7 -14.8 7.6 13.7 86 87 A N H <> S+ 0 0 62 -3,-2.0 4,-2.1 2,-0.2 -1,-0.3 0.826 103.2 48.9 -67.4 -39.6 -18.4 6.1 13.5 87 88 A G H <> S+ 0 0 0 -3,-0.8 4,-1.8 -4,-0.3 -2,-0.2 0.904 112.5 48.7 -62.6 -47.4 -17.0 2.7 14.2 88 89 A F H X S+ 0 0 56 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.915 111.3 49.3 -56.5 -47.6 -15.0 4.1 17.1 89 90 A K H < S+ 0 0 66 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.890 109.1 52.8 -63.8 -42.0 -18.1 5.9 18.5 90 91 A F H < S+ 0 0 6 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.872 110.8 46.5 -55.5 -43.5 -20.1 2.7 18.2 91 92 A L H X S+ 0 0 3 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.643 91.4 86.6 -81.6 -15.7 -17.5 0.8 20.2 92 93 A E H X S+ 0 0 103 -4,-1.3 4,-2.1 -3,-0.3 -1,-0.2 0.906 91.1 42.9 -47.6 -55.9 -17.2 3.5 22.9 93 94 A P H > S+ 0 0 62 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.809 112.8 54.7 -65.3 -30.2 -20.1 2.2 25.0 94 95 A I H > S+ 0 0 5 -4,-0.5 4,-2.1 2,-0.2 3,-0.2 0.951 109.2 47.6 -60.0 -49.3 -18.9 -1.3 24.6 95 96 A H H < S+ 0 0 52 -4,-3.1 6,-0.2 1,-0.2 -1,-0.2 0.861 110.2 51.8 -64.3 -32.7 -15.5 -0.3 25.9 96 97 A K H < S+ 0 0 78 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.835 111.7 48.0 -72.5 -26.6 -17.1 1.6 28.9 97 98 A E H < S+ 0 0 123 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.846 126.3 27.5 -77.5 -32.0 -19.0 -1.6 29.7 98 99 A F >< + 0 0 19 -4,-2.1 3,-1.3 1,-0.1 -1,-0.3 -0.669 69.8 162.6-130.4 72.1 -15.9 -3.8 29.4 99 100 A P T 3 + 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.692 65.9 73.0 -75.7 -13.2 -13.0 -1.5 30.3 100 101 A W T 3 S+ 0 0 57 -3,-0.1 2,-0.2 -90,-0.0 -89,-0.1 0.690 77.8 95.2 -67.9 -21.7 -10.6 -4.5 31.0 101 102 A I S < S- 0 0 3 -3,-1.3 -3,-0.1 -6,-0.2 26,-0.0 -0.542 79.2-121.2 -76.0 136.5 -10.4 -5.2 27.2 102 103 A S > - 0 0 14 27,-0.3 4,-2.1 -2,-0.2 5,-0.1 -0.298 22.1-114.7 -68.6 161.0 -7.4 -3.7 25.3 103 104 A S H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.861 115.1 50.9 -64.5 -40.2 -8.1 -1.3 22.4 104 105 A G H > S+ 0 0 1 -38,-0.4 4,-1.8 2,-0.2 5,-0.2 0.859 111.1 48.8 -65.5 -40.4 -6.5 -3.7 19.8 105 106 A D H > S+ 0 0 0 24,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.888 112.8 48.8 -63.1 -45.0 -8.6 -6.6 21.1 106 107 A L H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.917 112.6 45.5 -61.3 -48.5 -11.8 -4.4 20.9 107 108 A F H X S+ 0 0 4 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.862 118.2 43.0 -66.3 -38.8 -11.2 -3.1 17.4 108 109 A S H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 3,-0.4 0.889 112.9 51.7 -77.9 -39.7 -10.4 -6.5 16.0 109 110 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.868 103.8 60.3 -60.6 -35.0 -13.2 -8.3 17.9 110 111 A G H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.888 105.4 47.9 -59.1 -36.0 -15.6 -5.6 16.4 111 112 A G H X S+ 0 0 0 -4,-0.9 4,-1.9 -3,-0.4 -2,-0.2 0.929 113.1 47.3 -72.9 -47.8 -14.6 -6.9 12.9 112 113 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.880 112.6 48.2 -55.0 -51.0 -15.1 -10.6 13.9 113 114 A T H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.915 109.9 53.4 -59.4 -47.4 -18.5 -10.0 15.5 114 115 A A H X S+ 0 0 0 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.908 111.5 45.0 -54.8 -45.9 -19.7 -7.9 12.5 115 116 A V H <>S+ 0 0 0 -4,-1.9 5,-3.0 1,-0.2 82,-0.3 0.900 116.0 44.1 -66.7 -47.1 -18.8 -10.7 10.0 116 117 A Q H ><5S+ 0 0 6 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.872 112.9 51.8 -66.1 -40.3 -20.3 -13.5 12.0 117 118 A E H 3<5S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.710 105.0 56.4 -74.5 -25.7 -23.4 -11.5 12.8 118 119 A M T 3<5S- 0 0 13 -4,-1.5 79,-3.0 -5,-0.2 -1,-0.3 0.061 129.3 -98.2 -84.5 24.1 -23.9 -10.7 9.1 119 120 A Q T < 5S+ 0 0 123 -3,-1.2 -3,-0.2 77,-0.2 -2,-0.2 0.721 79.5 142.2 64.3 25.3 -24.0 -14.5 8.5 120 121 A G < - 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0 0 17 -2,-0.4 4,-2.6 -10,-0.2 5,-0.2 -0.444 32.1-109.5 -75.2 155.0 -13.3 0.6 -7.3 232 233 A P H > S+ 0 0 19 0, 0.0 4,-1.8 0, 0.0 -85,-0.2 0.901 124.2 52.0 -50.9 -38.9 -10.6 0.4 -9.9 233 234 A T H > S+ 0 0 13 -87,-1.4 4,-0.5 2,-0.2 -86,-0.1 0.872 109.6 50.4 -66.9 -35.9 -8.7 -1.9 -7.5 234 235 A D H >4 S+ 0 0 0 1,-0.2 3,-1.5 -88,-0.2 4,-0.2 0.959 111.3 46.6 -62.2 -51.9 -11.9 -4.1 -7.2 235 236 A Y H >X S+ 0 0 41 -4,-2.6 3,-2.1 1,-0.3 4,-0.8 0.811 97.0 73.0 -65.1 -28.7 -12.3 -4.4 -11.0 236 237 A S H >X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.3 3,-0.5 0.778 81.0 75.1 -56.2 -25.7 -8.5 -5.2 -11.4 237 238 A L H << S+ 0 0 0 -3,-1.5 10,-0.3 -4,-0.5 -1,-0.3 0.658 103.8 36.8 -63.5 -18.1 -9.3 -8.7 -9.9 238 239 A I H <4 S+ 0 0 34 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.572 111.9 58.8-107.9 -7.9 -10.9 -9.6 -13.3 239 240 A Q H << S+ 0 0 115 -4,-0.8 -2,-0.2 -3,-0.5 -3,-0.1 0.806 96.5 69.4 -85.4 -33.3 -8.4 -7.7 -15.5 240 241 A D S X S- 0 0 20 -4,-2.3 4,-2.5 1,-0.1 5,-0.1 -0.749 80.8-143.4 -84.2 128.9 -5.5 -9.7 -14.1 241 242 A P H > S+ 0 0 95 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.787 97.7 50.1 -69.0 -28.0 -5.6 -13.3 -15.3 242 243 A K H > S+ 0 0 63 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.914 115.3 43.8 -72.1 -47.5 -4.3 -14.9 -12.0 243 244 A Y H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 3,-0.2 0.895 108.8 59.2 -59.4 -44.4 -6.9 -12.9 -9.9 244 245 A L H X S+ 0 0 43 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.888 102.4 52.7 -54.4 -42.7 -9.6 -13.7 -12.5 245 246 A S H X S+ 0 0 77 -4,-1.4 4,-1.5 1,-0.2 -1,-0.3 0.887 111.9 44.7 -65.0 -38.0 -9.2 -17.4 -11.9 246 247 A I H X S+ 0 0 17 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.897 109.5 55.6 -76.0 -38.4 -9.6 -17.0 -8.2 247 248 A V H X S+ 0 0 0 -4,-2.8 4,-1.9 -10,-0.3 -2,-0.2 0.895 109.2 48.6 -50.4 -45.3 -12.6 -14.7 -8.6 248 249 A K H X S+ 0 0 103 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.828 108.8 53.2 -68.4 -36.1 -14.2 -17.4 -10.7 249 250 A E H >X S+ 0 0 60 -4,-1.5 4,-0.6 1,-0.2 3,-0.5 0.945 112.4 43.3 -65.8 -48.9 -13.5 -20.1 -8.0 250 251 A Y H >< S+ 0 0 0 -4,-2.6 3,-0.5 1,-0.2 -2,-0.2 0.837 110.5 55.9 -66.4 -32.6 -15.1 -18.0 -5.2 251 252 A A H 3< S+ 0 0 8 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.789 114.8 40.8 -67.5 -23.1 -18.1 -17.1 -7.5 252 253 A N H << S+ 0 0 135 -4,-1.0 2,-0.2 -3,-0.5 -1,-0.2 0.431 118.1 44.7-110.6 2.8 -18.6 -20.8 -8.0 253 254 A D S+ 0 0 120 -2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.869 86.3 53.0 -58.6 -41.4 -19.5 -20.2 -1.4 255 256 A D H > S+ 0 0 101 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.883 109.0 47.1 -65.3 -42.6 -18.0 -22.6 1.1 256 257 A R H > S+ 0 0 88 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.884 111.7 52.0 -65.4 -38.2 -14.4 -22.3 -0.2 257 258 A F H X S+ 0 0 0 -4,-2.1 4,-3.0 -7,-0.2 5,-0.3 0.958 110.7 47.3 -64.7 -47.2 -14.8 -18.6 -0.2 258 259 A F H X S+ 0 0 48 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.948 114.1 48.2 -53.4 -52.2 -16.0 -18.6 3.5 259 260 A K H X S+ 0 0 80 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.926 114.5 44.6 -52.4 -50.0 -13.1 -20.9 4.5 260 261 A D H X S+ 0 0 28 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.888 113.2 49.9 -69.4 -43.4 -10.5 -18.8 2.7 261 262 A F H X S+ 0 0 1 -4,-3.0 4,-2.5 -5,-0.3 5,-0.3 0.917 107.5 53.8 -60.6 -47.4 -11.7 -15.5 4.0 262 263 A S H X S+ 0 0 15 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.926 112.0 45.9 -48.2 -50.0 -11.9 -16.7 7.6 263 264 A K H X S+ 0 0 163 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.917 116.2 44.2 -61.8 -46.2 -8.2 -17.8 7.4 264 265 A A H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.778 114.0 48.9 -71.4 -35.1 -7.0 -14.6 5.7 265 266 A F H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.890 111.9 48.1 -73.4 -40.9 -9.0 -12.3 8.0 266 267 A E H X S+ 0 0 31 -4,-2.6 4,-1.2 -5,-0.3 -2,-0.2 0.943 113.8 49.5 -62.1 -41.4 -7.7 -14.1 11.1 267 268 A K H X S+ 0 0 53 -4,-2.0 4,-1.1 -5,-0.2 3,-0.5 0.912 109.2 50.3 -63.2 -43.7 -4.2 -13.8 9.6 268 269 A L H >< S+ 0 0 3 -4,-2.3 3,-0.5 1,-0.2 -203,-0.3 0.908 112.5 47.4 -58.2 -47.4 -4.7 -10.0 8.9 269 270 A L H 3< S+ 0 0 3 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.618 117.0 44.0 -69.5 -17.9 -5.9 -9.4 12.5 270 271 A E H >< S+ 0 0 34 -4,-1.2 3,-2.0 -3,-0.5 -1,-0.2 0.512 79.4 126.1-105.0 -4.4 -3.0 -11.5 13.9 271 272 A N T << S+ 0 0 18 -4,-1.1 -206,-0.4 -3,-0.5 -205,-0.4 -0.305 77.8 17.8 -61.7 131.1 -0.1 -10.1 11.8 272 273 A G T 3 S+ 0 0 17 1,-0.3 -267,-0.5 -208,-0.1 2,-0.5 0.268 98.0 116.2 96.9 -7.5 2.8 -8.9 14.0 273 274 A I E < -a 5 0A 18 -3,-2.0 2,-0.6 -269,-0.1 -1,-0.3 -0.814 52.9-150.7-101.7 128.6 1.7 -10.6 17.2 274 275 A T E -a 6 0A 69 -269,-4.3 -267,-3.1 -2,-0.5 -3,-0.0 -0.866 12.3-159.0 -93.7 122.5 3.7 -13.3 18.9 275 276 A F - 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0 0 0 -2,-0.6 2,-0.2 -162,-0.3 -162,-0.1 -0.495 7.3-123.3 -76.6 140.6 -17.6 -17.2 19.3 286 287 A K - 0 0 103 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.572 28.0-123.8 -69.5 135.8 -21.3 -18.2 19.2 287 288 A T > - 0 0 14 -2,-0.2 4,-1.5 1,-0.1 6,-0.2 -0.394 26.5-108.2 -67.5 160.6 -23.6 -15.8 17.3 288 289 A L H >>>S+ 0 0 0 1,-0.2 5,-2.7 2,-0.2 4,-1.3 0.949 123.8 56.7 -48.3 -49.6 -26.6 -14.4 19.2 289 290 A E H >45S+ 0 0 161 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.892 105.9 47.8 -52.9 -43.8 -28.7 -16.6 17.0 290 291 A E H 345S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.770 114.2 47.6 -72.3 -23.7 -26.8 -19.7 18.1 291 292 A Q H <<5S- 0 0 68 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.575 113.7-119.0 -85.6 -13.4 -27.1 -18.6 21.8 292 293 A G T <<5 0 0 68 -4,-1.3 -3,-0.2 -3,-0.6 -2,-0.1 0.742 360.0 360.0 79.2 27.4 -30.9 -17.9 21.3 293 294 A L < 0 0 108 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.597 360.0 360.0-111.8 360.0 -30.3 -14.3 22.2