==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-JUL-10 2XJ8 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.GUMIERO,E.L.RAVEN,P.C.E.MOODY . 292 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 64.7 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 . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 K 0 0 238 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.3 16.0 4.2 -10.2 2 3 A T - 0 0 84 59,-0.1 59,-0.2 60,-0.0 58,-0.1 -0.996 360.0-127.4-132.1 136.0 12.5 4.8 -11.7 3 4 A L - 0 0 89 57,-1.6 2,-0.5 -2,-0.3 269,-0.0 -0.408 25.5-135.7 -60.1 152.9 10.7 3.5 -14.7 4 5 A V - 0 0 97 -2,-0.1 2,-0.6 2,-0.0 269,-0.1 -0.950 16.9-168.9-107.9 128.6 9.3 6.1 -16.9 5 6 A H E -a 273 0A 29 267,-0.6 269,-3.3 -2,-0.5 2,-0.5 -0.938 8.8-160.6-117.0 104.6 5.7 5.5 -18.2 6 7 A V E -a 274 0A 66 -2,-0.6 269,-0.2 267,-0.2 267,-0.1 -0.765 20.7-119.7 -91.5 126.1 4.8 8.0 -20.9 7 8 A A - 0 0 9 267,-2.9 2,-0.4 -2,-0.5 122,-0.2 -0.367 29.4-169.6 -58.2 134.9 1.1 8.5 -21.7 8 9 A S - 0 0 74 120,-2.8 120,-0.2 267,-0.1 3,-0.1 -0.970 22.1-124.4-134.3 114.4 0.2 7.6 -25.3 9 10 A V - 0 0 52 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.335 34.8-101.8 -58.7 131.0 -3.2 8.5 -26.6 10 11 A E > - 0 0 20 1,-0.2 3,-2.2 2,-0.1 -1,-0.1 -0.313 65.3 -78.6 -53.8 134.6 -5.2 5.6 -28.0 11 12 A K T 3 S- 0 0 200 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.087 105.6 -10.6 -60.8 126.3 -4.7 6.0 -31.7 12 13 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.404 99.2 136.3 80.8 -2.8 -6.8 8.7 -33.3 13 14 A R < + 0 0 81 -3,-2.2 -1,-0.2 3,-0.1 2,-0.2 -0.396 24.4 169.5 -83.0 154.5 -9.0 9.2 -30.2 14 15 A S >> - 0 0 51 -2,-0.1 4,-1.6 -3,-0.1 3,-0.8 -0.768 53.5 -64.1-144.6-171.3 -10.2 12.5 -28.7 15 16 A Y H 3> S+ 0 0 69 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.878 126.3 57.0 -49.0 -47.4 -12.6 13.8 -26.1 16 17 A E H 3> S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.878 104.2 53.5 -55.1 -42.8 -15.7 12.6 -28.0 17 18 A D H <> S+ 0 0 20 -3,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.943 112.5 42.6 -60.0 -47.4 -14.5 9.0 -27.9 18 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -1,-0.2 0.846 108.2 58.5 -72.4 -28.7 -13.9 9.0 -24.2 19 20 A Q H X S+ 0 0 14 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.869 104.3 54.3 -66.4 -32.5 -17.2 10.8 -23.5 20 21 A K H X S+ 0 0 115 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.885 109.6 45.5 -64.1 -39.2 -18.8 7.9 -25.3 21 22 A V H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.928 112.2 52.2 -67.5 -46.2 -17.1 5.4 -22.9 22 23 A Y H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.921 109.8 50.0 -47.0 -56.0 -18.1 7.7 -20.0 23 24 A N H X S+ 0 0 33 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.879 108.0 51.6 -60.5 -39.8 -21.7 7.6 -21.2 24 25 A A H X S+ 0 0 15 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.920 112.3 46.6 -63.4 -41.6 -21.7 3.8 -21.5 25 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.947 113.7 48.6 -61.3 -47.6 -20.4 3.4 -18.0 26 27 A A H X S+ 0 0 1 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.889 110.6 50.0 -61.6 -40.9 -22.9 6.0 -16.7 27 28 A L H X S+ 0 0 84 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.894 110.8 49.1 -67.0 -36.1 -25.9 4.3 -18.4 28 29 A K H X S+ 0 0 53 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.858 106.9 56.7 -71.1 -34.2 -24.9 0.9 -17.0 29 30 A L H < S+ 0 0 23 -4,-2.2 12,-0.2 1,-0.2 -1,-0.2 0.888 111.5 43.8 -58.3 -41.0 -24.7 2.5 -13.6 30 31 A R H >< S+ 0 0 157 -4,-1.7 3,-0.5 -5,-0.2 -2,-0.2 0.939 116.1 47.2 -68.2 -46.3 -28.2 3.6 -14.0 31 32 A E H 3< S+ 0 0 137 -4,-2.4 2,-1.4 1,-0.2 3,-0.3 0.927 108.7 50.8 -62.9 -50.2 -29.4 0.3 -15.5 32 33 A D T >< + 0 0 27 -4,-3.0 3,-1.1 1,-0.2 9,-0.3 -0.292 68.0 141.9 -92.3 54.9 -27.8 -2.1 -12.9 33 34 A D T < + 0 0 81 -2,-1.4 -1,-0.2 -3,-0.5 7,-0.1 0.661 54.2 72.3 -75.5 -11.7 -29.2 -0.3 -9.9 34 35 A E T 3> + 0 0 94 -3,-0.3 4,-2.1 4,-0.1 3,-0.3 0.731 67.5 123.4 -78.4 -19.9 -30.0 -3.5 -7.9 35 36 A Y H <>>S+ 0 0 38 -3,-1.1 5,-2.8 1,-0.2 4,-1.0 -0.019 79.2 4.1 -47.3 134.8 -26.3 -4.3 -7.1 36 37 A D H >45S- 0 0 35 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.950 140.1 -45.2 55.8 57.7 -25.4 -4.6 -3.4 37 38 A N H 345S- 0 0 153 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.894 114.4 -50.8 50.3 47.7 -29.0 -4.1 -2.0 38 39 A Y H 3<5S+ 0 0 150 -4,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.602 109.1 118.7 68.0 18.7 -29.6 -1.2 -4.4 39 40 A I T <<5 - 0 0 18 -3,-1.4 3,-0.3 -4,-1.0 -3,-0.2 0.863 67.6-145.8 -70.7 -34.5 -26.5 0.7 -3.5 40 41 A G < - 0 0 8 -5,-2.8 4,-0.4 1,-0.2 -7,-0.1 -0.177 26.7 -71.9 90.3 168.9 -25.5 0.3 -7.1 41 42 A Y S > S+ 0 0 38 -9,-0.3 4,-2.0 -12,-0.2 5,-0.2 0.442 101.9 98.0 -81.7 -1.8 -22.0 -0.1 -8.6 42 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.9 1,-0.2 3,-0.2 0.946 84.9 43.7 -50.7 -60.1 -20.9 3.5 -8.0 43 44 A P H > S+ 0 0 15 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.912 113.0 50.2 -55.7 -48.0 -18.9 2.9 -4.8 44 45 A V H > S+ 0 0 19 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.878 109.2 52.5 -67.4 -28.2 -17.2 -0.3 -5.9 45 46 A L H X S+ 0 0 1 -4,-2.0 4,-2.4 -3,-0.2 -1,-0.2 0.898 109.4 49.0 -69.9 -36.7 -16.0 1.4 -9.2 46 47 A V H X S+ 0 0 8 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.928 112.4 48.6 -62.7 -47.3 -14.5 4.2 -7.1 47 48 A R H X S+ 0 0 93 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.898 110.0 52.2 -58.5 -43.8 -12.8 1.6 -4.9 48 49 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.929 108.7 50.0 -59.7 -45.3 -11.5 -0.2 -8.0 49 50 A A H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.942 114.4 45.2 -60.4 -42.4 -10.1 3.1 -9.4 50 51 A W H X S+ 0 0 44 -4,-2.3 4,-3.2 1,-0.2 3,-0.3 0.954 113.5 47.5 -67.8 -47.6 -8.3 3.7 -6.1 51 52 A H H < S+ 0 0 4 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.827 111.2 50.9 -65.9 -32.0 -7.0 0.2 -5.6 52 53 A T H < S+ 0 0 6 -4,-2.3 -1,-0.2 -5,-0.2 17,-0.2 0.760 121.1 35.7 -75.9 -22.2 -5.6 -0.1 -9.2 53 54 A S H >< S+ 0 0 1 -4,-1.2 3,-1.4 -3,-0.3 12,-0.2 0.777 104.9 70.7 -91.0 -32.8 -3.9 3.3 -8.6 54 55 A G T 3< S+ 0 0 0 -4,-3.2 -3,-0.1 1,-0.3 -2,-0.1 0.434 78.4 76.2 -75.4 0.5 -2.9 2.9 -5.0 55 56 A T T 3 S+ 0 0 5 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.516 71.6 123.7 -79.7 -5.5 -0.3 0.2 -5.5 56 57 A W < - 0 0 24 -3,-1.4 2,-0.5 7,-0.2 7,-0.2 -0.246 47.8-159.2 -60.1 144.7 2.1 2.9 -6.8 57 58 A D B >>> -B 62 0B 29 5,-2.1 4,-2.2 1,-0.1 3,-1.1 -0.958 6.9-158.0-124.4 113.7 5.4 3.5 -5.2 58 59 A K T 345S+ 0 0 83 101,-2.1 -1,-0.1 -2,-0.5 102,-0.1 0.758 87.7 66.9 -58.2 -26.7 7.0 7.0 -5.7 59 60 A H T 345S+ 0 0 124 100,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.848 124.9 3.5 -67.4 -35.6 10.4 5.6 -5.0 60 61 A D T <45S- 0 0 52 -3,-1.1 -57,-1.6 2,-0.1 -2,-0.2 0.319 94.3-117.6-134.5 3.5 10.7 3.4 -8.1 61 62 A N T <5 + 0 0 12 -4,-2.2 2,-0.2 -59,-0.2 -3,-0.2 0.802 61.4 150.0 60.5 31.6 7.5 4.0 -10.0 62 63 A T B < +B 57 0B 35 -5,-0.6 -5,-2.1 -7,-0.1 -1,-0.2 -0.534 53.2 9.8 -84.4 163.5 6.3 0.4 -9.6 63 64 A G S S+ 0 0 14 73,-0.5 4,-0.2 -7,-0.2 -7,-0.2 -0.267 77.0 127.1 66.2-154.5 2.6 -0.3 -9.5 64 65 A G S S- 0 0 3 1,-0.2 3,-0.4 -13,-0.2 5,-0.4 -0.130 74.4 -70.2 89.9 170.6 0.2 2.6 -10.3 65 66 A S S > S+ 0 0 4 206,-0.5 3,-0.8 203,-0.3 -1,-0.2 0.703 107.5 83.8 -73.7 -20.2 -2.7 3.1 -12.7 66 67 A Y T 3 S+ 0 0 23 205,-0.4 38,-0.4 1,-0.2 -1,-0.2 0.874 89.1 43.7 -57.2 -46.6 -0.7 3.1 -15.9 67 68 A G T 3 S- 0 0 6 -3,-0.4 65,-1.8 -4,-0.2 -1,-0.2 0.640 89.9-136.6 -84.3 -11.9 -0.2 -0.6 -16.7 68 69 A G X + 0 0 2 -3,-0.8 3,-1.4 -4,-0.3 -3,-0.1 0.859 43.9 160.3 68.1 33.0 -3.8 -1.8 -15.9 69 70 A T G > + 0 0 7 -5,-0.4 3,-2.3 1,-0.3 6,-0.4 0.549 47.7 87.4 -77.1 -4.4 -2.3 -4.8 -14.1 70 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.2 6,-0.1 0.757 76.2 73.0 -60.5 -22.0 -5.4 -5.7 -12.0 71 72 A R G < S+ 0 0 74 -3,-1.4 2,-0.3 4,-0.1 -1,-0.3 0.677 83.4 85.2 -66.9 -12.2 -6.4 -7.8 -15.0 72 73 A F S X> S- 0 0 33 -3,-2.3 4,-2.7 1,-0.1 3,-0.8 -0.683 89.1-120.3 -94.0 143.6 -3.6 -10.2 -14.0 73 74 A K H 3> S+ 0 0 140 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.768 105.9 61.2 -61.6 -26.4 -4.4 -12.9 -11.4 74 75 A K H 34 S+ 0 0 76 2,-0.2 -1,-0.2 1,-0.2 -4,-0.1 0.962 115.9 33.0 -62.9 -44.2 -1.8 -11.9 -8.9 75 76 A E H X4 S+ 0 0 4 -3,-0.8 3,-1.5 -6,-0.4 -2,-0.2 0.886 116.6 55.6 -79.9 -40.0 -3.3 -8.5 -8.4 76 77 A F H 3< S+ 0 0 44 -4,-2.7 -1,-0.2 -7,-0.3 -2,-0.2 0.893 111.8 45.5 -55.5 -38.0 -6.9 -9.6 -9.1 77 78 A N T 3< S+ 0 0 98 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.310 78.1 131.5 -95.0 10.6 -6.5 -12.1 -6.2 78 79 A D X - 0 0 9 -3,-1.5 3,-1.9 1,-0.2 4,-0.2 -0.439 61.8-134.5 -54.0 128.3 -4.9 -9.7 -3.7 79 80 A P G > S+ 0 0 98 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.852 106.5 63.7 -58.8 -29.8 -6.8 -10.3 -0.5 80 81 A S G 3 S+ 0 0 37 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.722 100.8 52.7 -61.3 -23.7 -6.8 -6.5 -0.3 81 82 A N G X S+ 0 0 0 -3,-1.9 3,-2.3 -6,-0.2 4,-0.4 0.268 74.0 141.1 -98.2 10.2 -8.9 -6.4 -3.4 82 83 A A T < S+ 0 0 26 -3,-1.5 -5,-0.1 1,-0.3 101,-0.0 -0.335 72.7 23.9 -57.1 127.2 -11.6 -8.8 -2.3 83 84 A G T > S+ 0 0 6 -2,-0.1 3,-1.7 99,-0.1 4,-0.5 -0.025 94.2 98.2 107.9 -32.3 -14.9 -7.6 -3.7 84 85 A L T X> + 0 0 1 -3,-2.3 4,-2.2 1,-0.3 3,-0.8 0.743 62.4 80.8 -67.5 -18.6 -13.4 -5.6 -6.6 85 86 A Q H 3> S+ 0 0 51 -4,-0.4 4,-2.4 1,-0.3 -1,-0.3 0.845 86.0 61.5 -53.4 -32.1 -14.2 -8.5 -9.0 86 87 A N H <> S+ 0 0 49 -3,-1.7 4,-2.0 2,-0.2 -1,-0.3 0.881 103.8 47.1 -61.2 -40.2 -17.7 -7.0 -9.0 87 88 A G H <> S+ 0 0 0 -3,-0.8 4,-2.2 -4,-0.5 -2,-0.2 0.915 111.2 51.1 -64.3 -43.3 -16.3 -3.8 -10.5 88 89 A F H X S+ 0 0 43 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.913 109.2 50.3 -64.1 -40.3 -14.3 -5.6 -13.0 89 90 A K H < S+ 0 0 118 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.892 107.6 54.5 -66.7 -41.1 -17.3 -7.6 -14.1 90 91 A F H X S+ 0 0 2 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.890 110.0 47.3 -51.5 -48.0 -19.3 -4.4 -14.5 91 92 A L H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 3,-0.3 0.710 89.9 85.5 -77.4 -14.5 -16.6 -3.0 -16.8 92 93 A E H X S+ 0 0 108 -4,-1.1 4,-2.2 -3,-0.5 -1,-0.2 0.909 91.4 44.3 -53.8 -52.0 -16.3 -6.1 -19.0 93 94 A P H > S+ 0 0 56 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.831 113.0 54.7 -63.5 -28.8 -19.2 -5.3 -21.4 94 95 A I H X S+ 0 0 6 -4,-0.5 4,-2.1 -3,-0.3 -2,-0.2 0.942 109.7 45.1 -65.2 -45.9 -17.9 -1.7 -21.5 95 96 A H H < S+ 0 0 46 -4,-2.7 -1,-0.2 1,-0.2 6,-0.2 0.830 110.2 56.4 -67.8 -30.7 -14.4 -3.0 -22.6 96 97 A K H < S+ 0 0 179 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.888 110.7 42.9 -67.4 -39.8 -16.1 -5.3 -25.1 97 98 A E H < S+ 0 0 130 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.857 126.8 32.3 -73.4 -32.2 -17.9 -2.4 -26.7 98 99 A F >< + 0 0 20 -4,-2.1 3,-1.5 -5,-0.2 -1,-0.3 -0.609 68.4 161.9-123.0 69.5 -14.8 -0.2 -26.6 99 100 A P T 3 + 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.667 66.1 71.9 -70.8 -10.5 -11.9 -2.6 -27.0 100 101 A W T 3 S+ 0 0 56 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.652 76.5 93.5 -77.0 -19.2 -9.5 0.3 -28.0 101 102 A I S < S- 0 0 3 -3,-1.5 -3,-0.0 -6,-0.2 26,-0.0 -0.548 81.6-116.8 -78.2 141.4 -9.4 1.8 -24.5 102 103 A S > - 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0 0 16 -2,-0.3 4,-2.7 -10,-0.2 3,-0.4 -0.441 33.4-107.2 -69.7 154.6 -12.7 1.8 10.5 232 233 A P H > S+ 0 0 19 0, 0.0 4,-1.6 0, 0.0 -85,-0.2 0.895 124.6 52.0 -47.2 -40.0 -9.9 2.3 13.1 233 234 A T H 4 S+ 0 0 12 -87,-1.6 4,-0.5 2,-0.2 -86,-0.1 0.863 108.6 49.5 -71.3 -31.0 -8.1 4.2 10.3 234 235 A D H >4 S+ 0 0 0 -3,-0.4 3,-1.9 -88,-0.2 4,-0.3 0.954 110.7 49.1 -64.9 -50.9 -11.1 6.5 9.7 235 236 A Y H >X S+ 0 0 44 -4,-2.7 3,-2.1 1,-0.3 4,-0.8 0.829 97.4 71.5 -59.2 -27.9 -11.5 7.2 13.4 236 237 A S H 3X S+ 0 0 0 -4,-1.6 4,-1.6 -5,-0.3 3,-0.4 0.787 83.0 71.9 -61.2 -23.7 -7.8 8.0 13.5 237 238 A L H <4 S+ 0 0 0 -3,-1.9 10,-0.3 -4,-0.5 -1,-0.3 0.679 104.9 37.4 -68.6 -16.9 -8.6 11.2 11.5 238 239 A I H <4 S+ 0 0 34 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.528 110.9 60.5-108.6 -3.7 -10.3 12.7 14.6 239 240 A Q H < S+ 0 0 113 -4,-0.8 -2,-0.2 -3,-0.4 -3,-0.1 0.713 95.4 69.3 -83.8 -28.4 -7.7 11.2 17.1 240 241 A D S X S- 0 0 14 -4,-1.6 4,-3.0 1,-0.1 5,-0.1 -0.805 79.4-142.8 -94.8 127.1 -4.8 13.1 15.5 241 242 A P H > S+ 0 0 92 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.818 98.5 50.6 -65.9 -28.0 -5.0 16.9 16.0 242 243 A K H > S+ 0 0 123 2,-0.2 4,-1.1 1,-0.2 3,-0.1 0.934 114.8 42.2 -75.0 -45.3 -3.7 17.7 12.5 243 244 A Y H >> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 3,-0.5 0.929 108.9 61.0 -61.2 -43.2 -6.1 15.5 10.7 244 245 A L H 3X S+ 0 0 40 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.888 99.5 54.1 -55.8 -41.9 -8.9 16.6 13.0 245 246 A S H 3X S+ 0 0 69 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.874 111.0 46.8 -57.7 -37.6 -8.6 20.3 11.9 246 247 A I H < S+ 0 0 80 -4,-1.7 3,-0.6 1,-0.2 4,-0.3 0.930 112.8 42.4 -60.0 -45.6 -12.9 22.1 7.6 250 251 A Y H >< S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.3 7,-0.2 0.860 109.3 58.2 -75.0 -30.6 -14.5 19.7 5.2 251 252 A A H 3< S+ 0 0 7 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.708 114.9 39.4 -64.4 -22.3 -17.4 19.0 7.5 252 253 A N T << S+ 0 0 133 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.294 116.7 47.6-111.7 8.3 -18.1 22.8 7.3 253 254 A D <> + 0 0 78 -3,-0.9 4,-2.4 -4,-0.3 -1,-0.2 -0.662 52.3 179.5-155.6 88.5 -17.4 23.5 3.6 254 255 A Q H > S+ 0 0 129 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.919 86.8 50.8 -54.3 -46.6 -18.9 21.2 1.0 255 256 A D H > S+ 0 0 97 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.937 108.7 51.1 -63.0 -43.0 -17.4 23.1 -1.9 256 257 A K H > S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.924 110.7 49.2 -60.6 -46.2 -13.9 23.1 -0.4 257 258 A F H X S+ 0 0 0 -4,-2.4 4,-3.3 -7,-0.2 5,-0.3 0.932 110.8 50.7 -55.6 -48.9 -14.1 19.3 0.1 258 259 A F H X S+ 0 0 46 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.931 113.3 44.8 -58.6 -44.2 -15.3 18.9 -3.5 259 260 A K H X S+ 0 0 116 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.924 116.4 44.9 -65.8 -43.6 -12.4 20.9 -4.9 260 261 A D H X S+ 0 0 6 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.885 113.4 50.4 -70.4 -39.9 -9.8 19.3 -2.8 261 262 A F H X S+ 0 0 0 -4,-3.3 4,-3.1 -5,-0.2 5,-0.3 0.925 108.0 53.5 -60.1 -47.1 -11.1 15.8 -3.5 262 263 A S H X S+ 0 0 15 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.939 112.3 44.2 -54.4 -49.8 -11.2 16.4 -7.2 263 264 A K H X S+ 0 0 129 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.936 116.6 45.1 -57.8 -50.6 -7.5 17.5 -7.2 264 265 A A H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.867 113.1 50.5 -66.3 -38.6 -6.3 14.6 -4.9 265 266 A F H X S+ 0 0 4 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.917 111.5 47.0 -68.9 -42.7 -8.3 12.0 -6.8 266 267 A E H X S+ 0 0 30 -4,-2.3 4,-1.2 -5,-0.3 -2,-0.2 0.960 113.0 50.4 -61.7 -44.0 -7.0 13.1 -10.2 267 268 A K H >X S+ 0 0 54 -4,-2.5 4,-1.4 -5,-0.2 3,-0.9 0.936 109.1 50.6 -58.1 -47.2 -3.5 13.1 -8.7 268 269 A L H 3< S+ 0 0 3 -4,-2.7 3,-0.5 1,-0.3 -203,-0.3 0.917 112.5 47.8 -55.2 -44.2 -3.9 9.6 -7.3 269 270 A L H 3< S+ 0 0 2 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.658 116.7 42.8 -73.7 -16.8 -5.1 8.4 -10.7 270 271 A E H X< S+ 0 0 34 -4,-1.2 3,-2.0 -3,-0.9 -1,-0.2 0.483 79.5 127.0-109.8 -6.5 -2.2 10.1 -12.5 271 272 A N T 3< S+ 0 0 17 -4,-1.4 -206,-0.5 -3,-0.5 -205,-0.4 -0.271 76.9 20.6 -53.1 136.4 0.7 9.1 -10.2 272 273 A G T 3 S+ 0 0 17 1,-0.2 -267,-0.6 -208,-0.1 2,-0.5 0.248 98.7 115.9 90.6 -10.8 3.5 7.5 -12.1 273 274 A I E < -a 5 0A 19 -3,-2.0 2,-0.6 -269,-0.1 -1,-0.2 -0.797 51.9-152.8-103.5 131.6 2.6 8.9 -15.5 274 275 A T E -a 6 0A 69 -269,-3.3 -267,-2.9 -2,-0.5 -3,-0.0 -0.878 11.8-155.6 -97.3 121.5 4.6 11.2 -17.6 275 276 A F - 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