==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-MAR-13 4JM6 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.E.BOYCE,M.FISCHER,I.FISH . 289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 63.3 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 . 43 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.6 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 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 4 A L 0 0 138 0, 0.0 2,-0.5 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 114.4 11.4 3.7 -14.8 2 5 A V - 0 0 99 267,-0.0 2,-0.6 2,-0.0 267,-0.1 -0.928 360.0-167.2-121.1 129.2 9.4 6.0 -17.0 3 6 A H E -a 269 0A 28 265,-0.6 267,-3.1 -2,-0.5 2,-0.5 -0.934 14.1-161.1-117.1 102.5 5.8 5.5 -18.3 4 7 A V E -a 270 0A 68 -2,-0.6 267,-0.2 265,-0.2 2,-0.1 -0.754 21.2-120.7 -92.8 125.5 5.0 7.9 -21.1 5 8 A A - 0 0 10 265,-2.9 2,-0.4 -2,-0.5 122,-0.2 -0.456 29.3-169.3 -61.8 136.0 1.3 8.5 -21.8 6 9 A S - 0 0 75 120,-2.4 120,-0.2 -2,-0.1 2,-0.1 -0.973 21.8-124.9-134.5 113.5 0.4 7.6 -25.4 7 10 A V - 0 0 54 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.333 34.4-101.3 -60.7 132.1 -3.0 8.6 -26.7 8 11 A E > - 0 0 18 1,-0.2 3,-2.6 2,-0.1 -1,-0.1 -0.292 64.2 -76.7 -54.8 131.4 -5.1 5.7 -28.1 9 12 A K T 3 S- 0 0 194 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.060 106.3 -14.3 -54.5 122.4 -4.7 6.1 -31.8 10 13 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.487 98.6 140.7 74.6 1.5 -6.8 8.8 -33.3 11 14 A R < + 0 0 83 -3,-2.6 2,-0.2 3,-0.1 -1,-0.2 -0.520 23.7 174.3 -84.9 150.8 -8.9 9.2 -30.2 12 15 A S >> - 0 0 46 -2,-0.2 4,-1.5 -3,-0.1 3,-1.2 -0.749 50.5 -70.8-141.8-179.6 -10.1 12.5 -28.8 13 16 A Y H 3> S+ 0 0 75 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.840 126.0 57.3 -44.7 -44.2 -12.4 13.9 -26.1 14 17 A E H 3> S+ 0 0 130 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.866 103.4 52.6 -62.9 -37.3 -15.5 12.7 -27.9 15 18 A D H <> S+ 0 0 14 -3,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.928 112.1 45.3 -60.6 -47.6 -14.4 9.1 -27.9 16 19 A F H X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.855 107.4 57.7 -69.1 -33.6 -13.8 9.2 -24.2 17 20 A Q H X S+ 0 0 13 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.862 104.5 53.7 -60.7 -37.8 -17.1 11.0 -23.6 18 21 A K H X S+ 0 0 116 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.896 109.9 46.2 -61.3 -40.7 -18.8 8.0 -25.3 19 22 A V H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.941 112.1 50.9 -67.9 -45.9 -17.0 5.6 -22.9 20 23 A Y H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.918 110.7 50.3 -52.1 -50.3 -18.0 7.8 -19.9 21 24 A N H X S+ 0 0 22 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.887 108.0 51.4 -63.4 -37.2 -21.6 7.7 -21.2 22 25 A A H X S+ 0 0 14 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.909 113.1 45.7 -64.9 -44.3 -21.7 3.9 -21.5 23 26 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.947 114.9 48.2 -60.2 -45.4 -20.4 3.6 -17.9 24 27 A A H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.846 110.5 49.7 -66.2 -43.3 -22.8 6.1 -16.7 25 28 A L H X S+ 0 0 77 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.909 111.8 49.1 -66.2 -35.8 -25.8 4.6 -18.5 26 29 A K H X S+ 0 0 51 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.893 107.1 56.0 -70.3 -35.8 -24.9 1.1 -17.1 27 30 A L H < S+ 0 0 24 -4,-2.4 12,-0.3 1,-0.2 -1,-0.2 0.897 110.6 45.1 -58.4 -41.2 -24.6 2.6 -13.6 28 31 A R H < S+ 0 0 131 -4,-1.8 3,-0.4 -5,-0.1 -2,-0.2 0.912 118.0 44.0 -67.4 -41.6 -28.2 3.9 -14.0 29 32 A E H < S+ 0 0 138 -4,-2.3 2,-1.5 1,-0.2 3,-0.2 0.880 106.6 55.8 -75.2 -40.6 -29.4 0.5 -15.4 30 33 A D >< + 0 0 28 -4,-2.8 3,-0.7 1,-0.2 9,-0.3 -0.407 67.7 143.4 -96.3 62.7 -27.8 -2.0 -13.1 31 34 A D T 3 + 0 0 81 -2,-1.5 -1,-0.2 -3,-0.4 7,-0.1 0.569 50.5 72.4 -84.6 -9.4 -29.2 -0.4 -10.0 32 35 A E T 3> + 0 0 95 -3,-0.2 4,-1.8 5,-0.1 3,-0.4 0.650 65.9 123.3 -81.2 -20.1 -29.9 -3.5 -7.9 33 36 A Y H <>>S+ 0 0 37 -3,-0.7 5,-2.7 1,-0.2 4,-0.9 -0.123 79.4 3.3 -53.7 133.4 -26.3 -4.3 -7.1 34 37 A D H >45S- 0 0 35 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.950 138.8 -47.2 56.7 56.4 -25.4 -4.5 -3.3 35 38 A N H 345S- 0 0 146 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.895 114.5 -47.2 46.0 52.5 -28.9 -4.0 -2.1 36 39 A Y H 3<5S+ 0 0 155 -4,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.552 108.8 116.1 71.7 16.7 -29.5 -1.1 -4.3 37 40 A I T <<5 - 0 0 7 -3,-1.2 3,-0.3 -4,-0.9 -3,-0.2 0.873 66.0-151.2 -67.0 -38.6 -26.3 0.8 -3.7 38 41 A G < - 0 0 8 -5,-2.7 4,-0.4 1,-0.2 -7,-0.1 -0.189 31.6 -66.4 80.1 178.2 -25.4 0.3 -7.3 39 42 A Y S > S+ 0 0 39 -9,-0.3 4,-2.1 -12,-0.3 5,-0.2 0.446 102.3 98.0 -88.4 1.3 -21.9 0.1 -8.7 40 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.940 85.2 43.1 -56.2 -55.7 -20.7 3.6 -8.0 41 44 A P H > S+ 0 0 17 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.923 113.4 50.4 -60.7 -44.3 -18.9 3.0 -4.8 42 45 A V H > S+ 0 0 20 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.861 108.9 53.2 -64.5 -33.8 -17.2 -0.2 -6.0 43 46 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.851 108.1 50.2 -68.0 -36.7 -16.0 1.5 -9.1 44 47 A V H X S+ 0 0 7 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.940 112.0 48.3 -62.3 -44.9 -14.4 4.4 -7.1 45 48 A R H X S+ 0 0 91 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.902 108.9 53.0 -64.8 -40.7 -12.7 1.8 -4.9 46 49 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.945 108.5 50.1 -57.6 -50.0 -11.4 -0.1 -8.0 47 50 A A H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.877 113.5 46.5 -56.2 -41.9 -9.9 3.1 -9.4 48 51 A W H X S+ 0 0 40 -4,-2.1 4,-2.8 1,-0.2 3,-0.5 0.931 111.7 49.7 -67.1 -46.9 -8.2 3.8 -6.1 49 52 A H H < S+ 0 0 4 -4,-3.1 4,-0.4 1,-0.2 -2,-0.2 0.826 109.7 50.0 -65.0 -34.8 -6.9 0.3 -5.7 50 53 A I H < S+ 0 0 5 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.748 119.6 39.3 -73.5 -23.4 -5.4 0.1 -9.2 51 54 A S H >< S+ 0 0 0 -4,-0.9 3,-1.6 -3,-0.5 -2,-0.2 0.758 103.8 68.4 -86.2 -35.6 -3.7 3.4 -8.5 52 55 A G T 3< S+ 0 0 0 -4,-2.8 -2,-0.1 1,-0.3 -3,-0.1 0.430 79.8 76.5 -78.2 -0.5 -2.7 2.8 -4.9 53 56 A T T 3 S+ 0 0 3 -4,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 0.492 72.6 121.1 -74.6 -9.1 -0.1 0.2 -5.7 54 57 A W < - 0 0 24 -3,-1.6 2,-0.4 7,-0.2 7,-0.2 -0.239 47.6-162.0 -62.0 144.7 2.2 3.0 -6.8 55 58 A D B >>> -B 60 0B 31 5,-2.0 4,-2.0 1,-0.1 3,-1.1 -0.965 9.0-157.4-128.0 111.8 5.6 3.5 -5.2 56 59 A K T 345S+ 0 0 87 101,-2.1 -1,-0.1 -2,-0.4 102,-0.1 0.716 87.4 67.4 -58.2 -24.0 7.1 6.9 -5.7 57 60 A H T 345S+ 0 0 141 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.793 124.0 5.0 -69.9 -32.9 10.6 5.5 -5.0 58 61 A D T <45S- 0 0 78 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.355 94.9-117.2-131.8 2.0 10.9 3.3 -8.1 59 62 A N T <5 + 0 0 20 -4,-2.0 -3,-0.2 1,-0.2 2,-0.1 0.740 63.2 148.0 56.8 30.1 7.7 4.1 -10.1 60 63 A T B < +B 55 0B 39 -5,-0.6 -5,-2.0 -7,-0.1 -1,-0.2 -0.456 50.9 10.0 -83.8 164.9 6.5 0.6 -9.8 61 64 A G S S+ 0 0 13 73,-0.5 -7,-0.2 -7,-0.2 4,-0.2 -0.241 74.4 124.7 62.3-156.5 2.7 -0.1 -9.6 62 65 A G S S- 0 0 4 1,-0.2 3,-0.5 -13,-0.2 5,-0.4 -0.071 75.9 -70.5 86.9 170.9 0.2 2.7 -10.3 63 66 A S S > S+ 0 0 2 204,-0.4 3,-1.2 201,-0.3 -1,-0.2 0.674 105.8 86.9 -69.3 -24.8 -2.6 2.9 -12.8 64 67 A Y T 3 S+ 0 0 23 203,-0.4 38,-0.4 1,-0.2 -1,-0.2 0.866 87.3 45.0 -50.9 -47.9 -0.6 3.1 -16.0 65 68 A G T 3 S- 0 0 5 -3,-0.5 65,-1.9 -4,-0.2 -1,-0.2 0.522 91.6-133.4 -82.8 -7.7 -0.1 -0.5 -16.8 66 69 A G X + 0 0 2 -3,-1.2 3,-1.5 -4,-0.2 -2,-0.1 0.807 47.7 157.3 63.9 32.0 -3.6 -1.8 -16.2 67 70 A T G > + 0 0 6 -5,-0.4 3,-2.1 1,-0.3 6,-0.4 0.576 48.8 85.2 -74.9 -9.9 -2.1 -4.7 -14.3 68 71 A Y G 3 S+ 0 0 2 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.747 77.9 72.6 -59.5 -24.0 -5.3 -5.5 -12.2 69 72 A R G < S+ 0 0 65 -3,-1.5 2,-0.3 4,-0.1 -1,-0.3 0.668 83.7 85.6 -66.2 -11.6 -6.3 -7.6 -15.2 70 73 A F S X> S- 0 0 32 -3,-2.1 4,-2.5 1,-0.1 3,-0.9 -0.709 87.9-120.6 -98.4 145.0 -3.6 -10.2 -14.2 71 74 A K H 3> S+ 0 0 129 -2,-0.3 4,-2.0 1,-0.3 -1,-0.1 0.782 106.6 60.8 -56.0 -39.8 -4.3 -12.8 -11.6 72 75 A K H 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.940 115.1 35.2 -56.1 -43.5 -1.7 -11.9 -9.0 73 76 A E H X4 S+ 0 0 2 -3,-0.9 3,-1.7 -6,-0.4 -2,-0.2 0.916 116.2 50.4 -81.7 -43.1 -3.3 -8.4 -8.6 74 77 A F H 3< S+ 0 0 70 -4,-2.5 -1,-0.2 -7,-0.3 -2,-0.2 0.773 112.4 51.1 -71.7 -15.2 -7.0 -9.3 -9.0 75 78 A N T 3< S+ 0 0 96 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.349 78.0 128.4 -95.4 7.1 -6.5 -12.0 -6.4 76 79 A D X - 0 0 8 -3,-1.7 3,-2.4 1,-0.2 4,-0.2 -0.432 65.2-132.4 -57.7 131.3 -4.8 -9.7 -3.9 77 80 A P G > S+ 0 0 96 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.832 108.2 61.7 -53.2 -35.2 -6.7 -10.2 -0.7 78 81 A S G 3 S+ 0 0 39 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.678 101.5 53.4 -62.0 -21.3 -6.8 -6.4 -0.4 79 82 A N G X S+ 0 0 0 -3,-2.4 3,-2.4 -6,-0.2 4,-0.4 0.261 73.6 140.9 -98.5 12.4 -8.8 -6.4 -3.7 80 83 A A T < S+ 0 0 25 -3,-1.5 101,-0.1 1,-0.3 -5,-0.1 -0.289 72.6 22.2 -65.4 128.2 -11.6 -8.8 -2.5 81 84 A G T > S+ 0 0 7 99,-0.1 3,-1.6 -2,-0.0 4,-0.4 -0.014 94.2 98.8 102.0 -22.4 -14.9 -7.6 -3.9 82 85 A L T X> + 0 0 1 -3,-2.4 4,-2.1 1,-0.3 3,-0.9 0.719 62.4 80.5 -71.8 -17.5 -13.4 -5.5 -6.7 83 86 A Q H 3> S+ 0 0 58 -4,-0.4 4,-2.5 1,-0.3 -1,-0.3 0.811 85.6 62.2 -54.2 -29.7 -14.1 -8.4 -9.2 84 87 A N H <> S+ 0 0 60 -3,-1.6 4,-1.6 2,-0.2 -1,-0.3 0.879 104.5 46.0 -63.8 -39.8 -17.7 -7.0 -9.2 85 88 A G H <> S+ 0 0 0 -3,-0.9 4,-1.9 -4,-0.4 -2,-0.2 0.913 111.4 51.3 -68.6 -39.7 -16.4 -3.7 -10.6 86 89 A F H X S+ 0 0 58 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.922 109.5 50.0 -62.2 -42.6 -14.3 -5.5 -13.2 87 90 A K H < S+ 0 0 124 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.845 107.8 54.6 -68.6 -33.8 -17.2 -7.6 -14.3 88 91 A F H < S+ 0 0 3 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.893 110.5 46.4 -58.2 -45.5 -19.3 -4.4 -14.6 89 92 A L H X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.2 3,-0.2 0.671 90.0 86.5 -76.3 -15.4 -16.7 -2.9 -16.9 90 93 A E H X S+ 0 0 78 -4,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.914 91.4 44.2 -53.9 -49.3 -16.3 -6.0 -19.1 91 94 A P H > S+ 0 0 60 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.835 111.7 54.6 -68.5 -26.5 -19.2 -5.1 -21.5 92 95 A I H > S+ 0 0 7 -4,-0.5 4,-2.0 -3,-0.2 -2,-0.2 0.940 109.0 48.3 -66.2 -44.9 -17.9 -1.5 -21.6 93 96 A H H < S+ 0 0 47 -4,-2.7 6,-0.2 1,-0.2 -1,-0.2 0.883 108.8 54.0 -64.6 -37.3 -14.5 -2.9 -22.7 94 97 A K H < S+ 0 0 158 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.925 111.1 45.0 -61.0 -43.8 -16.1 -5.1 -25.3 95 98 A E H < S+ 0 0 133 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.827 126.5 31.3 -66.5 -34.4 -17.9 -2.1 -26.9 96 99 A F >< + 0 0 17 -4,-2.0 3,-1.7 -5,-0.1 -1,-0.3 -0.605 70.0 162.2-123.9 71.1 -14.8 0.1 -26.7 97 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.649 65.4 71.4 -74.2 -10.3 -11.9 -2.4 -27.2 98 101 A W T 3 S+ 0 0 56 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.598 75.5 96.0 -75.3 -23.1 -9.5 0.3 -28.1 99 102 A I S < S- 0 0 4 -3,-1.7 2,-0.1 -6,-0.2 -3,-0.0 -0.530 79.3-117.3 -75.8 140.4 -9.3 1.8 -24.6 100 103 A S > - 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0 0 16 -2,-0.4 4,-2.6 -10,-0.2 3,-0.5 -0.409 35.9-103.6 -70.9 160.8 -12.8 1.8 10.3 228 231 A P H > S+ 0 0 18 0, 0.0 4,-1.9 0, 0.0 -83,-0.2 0.904 125.9 51.8 -51.7 -40.2 -10.0 2.3 12.8 229 232 A T H 4 S+ 0 0 12 -85,-1.5 4,-0.4 1,-0.2 -84,-0.1 0.833 109.1 50.5 -68.3 -32.5 -8.0 4.2 10.2 230 233 A D H >4 S+ 0 0 6 -3,-0.5 3,-1.5 -86,-0.2 -1,-0.2 0.939 111.1 47.9 -63.8 -51.8 -11.1 6.4 9.5 231 234 A Y H >X S+ 0 0 42 -4,-2.6 3,-2.2 1,-0.3 4,-0.7 0.815 96.5 72.6 -62.6 -26.9 -11.5 7.2 13.2 232 235 A S H >X S+ 0 0 0 -4,-1.9 4,-1.6 -5,-0.3 3,-0.6 0.771 82.6 71.7 -57.4 -25.6 -7.8 8.0 13.4 233 236 A L H <4 S+ 0 0 0 -3,-1.5 10,-0.3 -4,-0.4 -1,-0.3 0.676 103.3 40.4 -67.8 -15.9 -8.6 11.2 11.5 234 237 A I H <4 S+ 0 0 36 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.483 110.6 58.8-106.9 -3.5 -10.3 12.6 14.6 235 238 A Q H << S+ 0 0 119 -4,-0.7 -2,-0.2 -3,-0.6 -3,-0.1 0.723 95.3 68.2 -89.5 -30.0 -7.7 11.2 17.0 236 239 A D S X S- 0 0 22 -4,-1.6 4,-2.5 1,-0.1 5,-0.2 -0.806 80.0-140.2 -93.7 129.7 -4.7 13.0 15.4 237 240 A P H > S+ 0 0 92 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.834 99.6 50.5 -65.4 -29.7 -4.8 16.9 15.9 238 241 A K H > S+ 0 0 124 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.940 113.8 43.5 -75.1 -43.4 -3.6 17.7 12.4 239 242 A Y H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.913 109.2 59.2 -63.7 -39.0 -6.1 15.4 10.7 240 243 A L H X S+ 0 0 43 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.886 100.5 54.9 -62.8 -39.9 -8.9 16.7 13.0 241 244 A S H X S+ 0 0 77 -4,-1.5 4,-1.9 1,-0.2 -1,-0.3 0.896 111.3 45.4 -56.7 -41.9 -8.4 20.3 11.9 242 245 A I H X S+ 0 0 15 -4,-1.2 4,-2.6 -3,-0.4 5,-0.2 0.885 108.7 54.9 -71.9 -40.4 -8.9 19.2 8.3 243 246 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 -10,-0.3 -2,-0.2 0.933 109.6 49.0 -53.6 -49.3 -11.9 17.0 9.1 244 247 A K H X S+ 0 0 106 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.912 108.8 53.1 -57.2 -43.1 -13.5 20.1 10.7 245 248 A E H >< S+ 0 0 65 -4,-1.9 3,-0.7 1,-0.2 4,-0.4 0.945 112.6 42.7 -59.3 -49.3 -12.7 22.2 7.6 246 249 A Y H >< S+ 0 0 0 -4,-2.6 3,-0.9 1,-0.2 7,-0.2 0.851 108.7 58.7 -71.9 -30.2 -14.3 19.8 5.2 247 250 A A H 3< S+ 0 0 8 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.755 114.1 40.5 -60.5 -26.5 -17.3 19.3 7.5 248 251 A N T << S+ 0 0 135 -4,-1.1 -1,-0.2 -3,-0.7 2,-0.2 0.352 116.5 46.0-106.6 2.9 -17.8 23.0 7.2 249 252 A D <> + 0 0 75 -3,-0.9 4,-2.2 -4,-0.4 -1,-0.2 -0.700 52.0 179.7-155.1 88.3 -17.2 23.6 3.6 250 253 A Q H > S+ 0 0 127 -2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.868 87.1 50.5 -55.5 -43.0 -18.7 21.4 1.0 251 254 A D H > S+ 0 0 85 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.894 109.5 50.7 -66.7 -42.6 -17.2 23.3 -2.0 252 255 A K H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.933 110.5 49.7 -63.3 -42.8 -13.7 23.2 -0.5 253 256 A F H X S+ 0 0 0 -4,-2.2 4,-3.2 -7,-0.2 5,-0.3 0.952 110.5 50.2 -58.4 -46.1 -14.0 19.5 0.1 254 257 A F H X S+ 0 0 46 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.937 112.8 46.2 -59.7 -43.3 -15.1 18.9 -3.5 255 258 A K H X S+ 0 0 111 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.909 115.5 44.8 -69.6 -41.8 -12.3 21.0 -5.0 256 259 A D H X S+ 0 0 21 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.919 113.1 51.0 -70.6 -38.6 -9.6 19.3 -2.8 257 260 A F H X S+ 0 0 0 -4,-3.2 4,-3.0 -5,-0.3 5,-0.3 0.942 108.7 52.3 -57.1 -49.1 -11.0 15.8 -3.4 258 261 A S H X S+ 0 0 15 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.930 111.9 45.0 -55.2 -46.7 -11.0 16.4 -7.2 259 262 A K H X S+ 0 0 144 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.900 116.3 45.3 -69.9 -37.6 -7.4 17.5 -7.2 260 263 A A H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.892 113.6 49.2 -71.6 -37.8 -6.2 14.6 -4.9 261 264 A F H X S+ 0 0 4 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.920 112.0 47.9 -70.6 -42.5 -8.2 12.0 -6.8 262 265 A E H X S+ 0 0 32 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.958 112.8 50.0 -59.9 -47.0 -6.9 13.1 -10.2 263 266 A K H >X S+ 0 0 53 -4,-2.1 4,-1.3 -5,-0.2 3,-0.5 0.931 109.7 50.7 -54.7 -48.7 -3.4 13.1 -8.8 264 267 A L H >< S+ 0 0 2 -4,-2.6 3,-0.5 1,-0.2 -201,-0.3 0.918 110.7 48.4 -51.6 -48.7 -3.9 9.6 -7.4 265 268 A L H 3< S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.732 116.8 43.6 -69.7 -20.7 -5.1 8.3 -10.8 266 269 A E H X< S+ 0 0 33 -4,-1.6 3,-2.1 -3,-0.5 -1,-0.2 0.468 78.0 127.8-104.3 -7.2 -2.1 10.0 -12.6 267 270 A N T << S+ 0 0 18 -4,-1.3 -204,-0.4 -3,-0.5 -203,-0.4 -0.266 76.3 21.4 -54.3 135.7 0.8 9.1 -10.2 268 271 A G T 3 S+ 0 0 17 1,-0.2 -265,-0.6 -206,-0.1 2,-0.5 0.287 96.5 116.0 93.8 -10.9 3.6 7.5 -12.2 269 272 A I E < -a 3 0A 19 -3,-2.1 2,-0.6 -267,-0.1 -1,-0.2 -0.819 52.7-150.6-103.4 131.1 2.7 8.8 -15.6 270 273 A T E -a 4 0A 71 -267,-3.1 -265,-2.9 -2,-0.5 -3,-0.0 -0.888 12.7-156.5 -94.6 118.4 4.8 11.2 -17.7 271 274 A F - 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0 0 0 -2,-0.6 2,-0.2 -160,-0.3 -160,-0.1 -0.521 9.7-122.2 -78.0 146.2 -16.6 15.0 -19.1 282 285 A K - 0 0 104 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.511 27.7-121.6 -77.0 142.5 -20.2 16.0 -19.0 283 286 A T > - 0 0 17 -2,-0.2 4,-1.4 1,-0.1 6,-0.2 -0.450 26.1-108.6 -74.5 164.7 -22.6 14.1 -16.8 284 287 A L H >>S+ 0 0 0 1,-0.2 5,-2.4 2,-0.2 4,-0.7 0.917 122.6 54.4 -54.0 -46.7 -25.6 12.3 -18.3 285 288 A E H >45S+ 0 0 163 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.924 105.6 50.7 -57.7 -43.0 -27.7 14.9 -16.6 286 289 A E H 345S+ 0 0 115 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.810 113.1 48.0 -64.7 -25.7 -25.8 17.8 -18.2 287 290 A Q H 3<5S- 0 0 61 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.486 112.1-118.9 -89.4 -8.6 -26.2 16.1 -21.6 288 291 A G T <<5 0 0 71 -3,-1.0 -3,-0.2 -4,-0.7 -4,-0.1 0.773 360.0 360.0 70.5 24.6 -30.0 15.5 -21.2 289 292 A L < 0 0 103 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.576 360.0 360.0-102.8 360.0 -29.3 11.8 -21.4