==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-AUG-02 1MKQ . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.BHASKAR,C.E.IMMOOS,H.SHIMIZU,P.J.FARMER,T.L.POULOS . 294 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.4 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 . 11 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.0 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 3 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 2 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 . 3 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 1 A T 0 0 179 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.8 15.1 21.2 28.3 2 2 A T - 0 0 111 1,-0.1 2,-1.0 0, 0.0 59,-0.1 -0.358 360.0-101.2 -61.1 135.1 13.9 17.6 28.7 3 3 A P - 0 0 75 0, 0.0 -1,-0.1 0, 0.0 59,-0.1 -0.426 45.4-147.0 -62.6 98.0 14.4 15.6 25.4 4 4 A L - 0 0 80 -2,-1.0 2,-0.3 57,-0.3 0, 0.0 -0.232 9.1-118.5 -67.3 155.7 10.8 15.6 24.1 5 5 A V - 0 0 98 269,-0.0 2,-0.6 2,-0.0 269,-0.1 -0.736 15.5-150.8 -96.7 143.8 9.5 12.6 22.1 6 6 A H E -a 274 0A 24 267,-0.5 269,-3.3 -2,-0.3 2,-0.5 -0.905 11.8-164.1-118.9 102.7 8.3 13.0 18.5 7 7 A V E -a 275 0A 71 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.740 23.4-119.8 -90.2 127.0 5.6 10.5 17.6 8 8 A A - 0 0 9 267,-2.7 2,-0.4 -2,-0.5 122,-0.2 -0.414 29.1-167.7 -64.1 134.3 4.9 10.0 13.9 9 9 A S - 0 0 77 120,-2.7 120,-0.2 -2,-0.1 3,-0.1 -0.955 21.0-124.8-130.7 111.4 1.3 11.0 13.0 10 10 A V - 0 0 56 -2,-0.4 3,-0.2 118,-0.2 5,-0.0 -0.273 34.5-101.4 -56.9 131.1 -0.1 10.0 9.6 11 11 A E > - 0 0 21 1,-0.2 3,-2.6 2,-0.1 -1,-0.1 -0.345 64.3 -77.9 -53.0 128.1 -1.5 12.9 7.6 12 12 A K T 3 S- 0 0 199 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.014 106.0 -14.0 -41.0 117.0 -5.2 12.5 8.0 13 13 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.467 98.3 139.2 70.0 4.2 -6.7 9.7 5.9 14 14 A R < + 0 0 83 -3,-2.6 2,-0.2 3,-0.1 -1,-0.2 -0.521 23.1 170.0 -83.8 148.1 -3.6 9.4 3.7 15 15 A S >> - 0 0 61 -2,-0.2 4,-1.5 -3,-0.1 3,-0.8 -0.743 52.5 -65.1-139.8-173.0 -2.2 6.1 2.5 16 16 A Y H 3> S+ 0 0 78 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.876 126.6 56.4 -45.6 -50.1 0.4 4.7 0.1 17 17 A E H 3> S+ 0 0 123 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.866 104.5 53.2 -53.9 -41.2 -1.5 5.9 -3.0 18 18 A D H <> S+ 0 0 28 -3,-0.8 4,-1.2 1,-0.2 -1,-0.2 0.911 111.9 43.6 -63.3 -43.1 -1.4 9.5 -1.8 19 19 A F H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.815 107.5 58.5 -74.5 -29.0 2.4 9.5 -1.2 20 20 A Q H X S+ 0 0 15 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.847 104.1 54.8 -66.6 -31.4 3.1 7.8 -4.5 21 21 A K H X S+ 0 0 105 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.890 109.3 45.1 -67.4 -39.3 1.3 10.7 -6.2 22 22 A V H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.905 112.3 52.5 -69.6 -41.7 3.6 13.2 -4.4 23 23 A Y H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.949 110.3 48.7 -56.5 -50.0 6.6 11.0 -5.4 24 24 A N H X S+ 0 0 22 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.874 108.5 52.7 -60.0 -39.2 5.4 11.1 -9.0 25 25 A A H X S+ 0 0 15 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.923 112.3 45.7 -63.5 -42.6 5.0 14.8 -9.0 26 26 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.934 114.1 48.8 -64.0 -46.0 8.6 15.2 -7.7 27 27 A A H X S+ 0 0 1 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.876 110.9 49.8 -62.6 -40.3 9.9 12.7 -10.2 28 28 A L H X S+ 0 0 78 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.874 111.1 49.1 -68.3 -36.2 8.1 14.4 -13.1 29 29 A K H X S+ 0 0 51 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.848 106.8 56.2 -71.6 -32.6 9.4 17.8 -12.1 30 30 A L H < S+ 0 0 23 -4,-2.0 12,-0.3 1,-0.2 -1,-0.2 0.898 110.5 45.5 -63.2 -38.8 12.9 16.3 -11.9 31 31 A R H < S+ 0 0 129 -4,-1.6 3,-0.5 1,-0.1 -2,-0.2 0.861 115.1 47.9 -70.9 -37.4 12.5 15.1 -15.5 32 32 A E H < S+ 0 0 140 -4,-1.9 2,-1.4 1,-0.2 3,-0.3 0.918 106.8 52.6 -71.9 -48.0 11.1 18.5 -16.6 33 33 A D >< + 0 0 46 -4,-2.7 3,-0.7 1,-0.2 9,-0.4 -0.373 68.4 141.9 -88.9 58.0 13.6 20.9 -15.1 34 34 A D T 3 + 0 0 78 -2,-1.4 -1,-0.2 -3,-0.5 7,-0.1 0.642 55.8 68.6 -74.0 -17.3 16.6 19.1 -16.6 35 35 A E T 3> + 0 0 126 -3,-0.3 4,-2.0 4,-0.1 3,-0.4 0.709 69.4 121.1 -77.4 -21.0 18.6 22.2 -17.4 36 36 A Y H <>>S+ 0 0 42 -3,-0.7 5,-2.7 1,-0.2 4,-1.3 -0.089 80.3 5.1 -48.3 136.5 19.4 23.1 -13.8 37 37 A D H >45S- 0 0 36 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.949 139.7 -46.6 52.0 60.3 23.1 23.3 -12.8 38 38 A N H 345S- 0 0 151 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.905 113.5 -50.1 48.4 50.2 24.4 22.7 -16.4 39 39 A Y H 3<5S+ 0 0 135 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.653 109.8 116.9 65.4 22.0 22.1 19.8 -17.0 40 40 A I T <<5 - 0 0 15 -4,-1.3 3,-0.3 -3,-1.1 -3,-0.2 0.827 67.7-146.5 -80.9 -33.6 22.9 17.9 -13.8 41 41 A G < - 0 0 9 -5,-2.7 4,-0.4 1,-0.2 -7,-0.1 -0.187 27.5 -71.7 90.3 172.0 19.3 18.4 -12.8 42 42 A Y S > S+ 0 0 40 -9,-0.4 4,-1.8 -12,-0.3 5,-0.2 0.452 102.7 98.3 -83.2 -1.9 17.8 18.9 -9.3 43 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.6 1,-0.2 3,-0.3 0.940 84.0 44.0 -50.9 -57.8 18.4 15.3 -8.2 44 44 A P H > S+ 0 0 14 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.911 112.4 50.4 -56.7 -48.1 21.6 15.9 -6.3 45 45 A V H > S+ 0 0 16 -4,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.822 108.4 54.0 -64.9 -27.6 20.6 19.1 -4.5 46 46 A L H X S+ 0 0 2 -4,-1.8 4,-2.1 -3,-0.3 -1,-0.2 0.866 109.4 47.7 -72.2 -34.7 17.4 17.3 -3.3 47 47 A V H X S+ 0 0 7 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.915 112.1 49.7 -69.8 -41.5 19.4 14.5 -1.8 48 48 A R H X S+ 0 0 70 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.913 110.0 51.8 -61.8 -41.0 21.7 17.1 -0.2 49 49 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.914 109.2 48.9 -62.3 -43.5 18.6 18.9 1.2 50 50 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.917 115.4 45.1 -62.7 -42.7 17.2 15.6 2.7 51 51 A W H X S+ 0 0 54 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.933 113.0 49.7 -66.1 -46.2 20.6 14.9 4.3 52 52 A Y H < S+ 0 0 7 -4,-3.2 4,-0.4 2,-0.2 -2,-0.2 0.926 112.3 46.0 -60.6 -48.6 21.1 18.5 5.6 53 53 A T H >< S+ 0 0 2 -4,-2.5 3,-0.7 1,-0.2 12,-0.5 0.892 119.5 40.8 -64.2 -38.8 17.7 18.8 7.2 54 54 A S H >< S+ 0 0 0 -4,-1.8 3,-1.6 -5,-0.3 -2,-0.2 0.824 105.4 67.9 -77.1 -30.1 18.0 15.3 8.8 55 55 A G T 3< S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.521 80.2 76.1 -68.1 -7.1 21.7 15.9 9.7 56 56 A T T < S+ 0 0 2 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.1 0.559 73.1 120.7 -79.3 -7.5 20.8 18.6 12.2 57 57 A W < - 0 0 21 -3,-1.6 2,-0.4 7,-0.2 7,-0.2 -0.214 47.4-162.6 -62.0 144.0 19.8 15.8 14.6 58 58 A D B >>> -B 63 0B 28 5,-1.8 4,-1.8 1,-0.1 3,-0.9 -0.961 9.2-158.0-129.8 111.5 21.4 15.4 18.0 59 59 A K T 345S+ 0 0 87 101,-2.2 -1,-0.1 -2,-0.4 102,-0.1 0.756 87.1 68.7 -59.6 -25.7 20.9 12.0 19.6 60 60 A H T 345S+ 0 0 137 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.859 123.8 4.6 -65.6 -38.0 21.6 13.5 23.1 61 61 A D T <45S- 0 0 55 -3,-0.9 -57,-0.3 2,-0.1 -2,-0.2 0.303 95.5-119.4-129.3 6.6 18.5 15.6 23.4 62 62 A N T <5 + 0 0 24 -4,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.798 61.6 148.4 57.3 33.3 16.6 14.7 20.2 63 63 A T B < +B 58 0B 47 -5,-0.7 -5,-1.8 -7,-0.1 -1,-0.2 -0.631 50.5 11.1 -92.5 156.2 16.7 18.2 18.9 64 64 A G S S+ 0 0 12 -2,-0.2 4,-0.2 -7,-0.2 3,-0.2 -0.301 73.8 121.5 74.4-162.3 16.8 18.8 15.1 65 65 A G S S- 0 0 3 -12,-0.5 4,-0.4 -13,-0.2 3,-0.2 -0.315 79.3 -64.9 94.7 178.1 16.2 16.0 12.7 66 66 A S S > S+ 0 0 2 206,-0.5 3,-0.5 203,-0.3 -1,-0.2 0.721 109.9 84.1 -78.0 -23.6 13.7 15.6 9.9 67 67 A Y T 3 S+ 0 0 22 205,-0.4 38,-0.4 1,-0.2 39,-0.2 0.893 92.2 40.0 -47.8 -59.0 10.6 15.5 12.1 68 68 A G T 3 S- 0 0 11 -4,-0.2 65,-1.7 -3,-0.2 -1,-0.2 0.706 79.6-156.8 -68.8 -23.7 9.9 19.2 12.6 69 69 A G < + 0 0 8 -3,-0.5 2,-0.5 -4,-0.4 -1,-0.1 0.682 56.6 117.9 53.7 18.6 10.6 20.3 9.1 70 70 A T + 0 0 28 66,-0.2 68,-1.8 63,-0.1 2,-0.3 -0.947 37.4 161.4-122.0 112.5 11.3 23.8 10.6 71 71 A Y E -c 138 0C 33 -2,-0.5 2,-0.5 66,-0.2 66,-0.1 -0.904 33.3-147.7-132.3 158.7 14.8 25.2 10.3 72 72 A R E -c 139 0C 110 66,-1.7 68,-2.1 -2,-0.3 2,-0.5 -0.976 23.6-149.2-124.8 111.9 16.6 28.5 10.5 73 73 A F > - 0 0 21 -2,-0.5 3,-2.2 66,-0.2 5,-0.2 -0.734 23.5-108.0 -91.3 127.8 19.6 28.7 8.1 74 74 A K G > S- 0 0 94 -2,-0.5 3,-0.9 1,-0.3 4,-0.4 -0.191 101.4 -1.7 -50.4 131.1 22.6 30.8 9.1 75 75 A K G > S- 0 0 111 1,-0.2 3,-1.3 2,-0.2 -1,-0.3 0.738 119.0 -83.2 55.3 25.4 22.9 34.0 7.0 76 76 A E G < S- 0 0 142 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.909 94.3 -39.8 44.6 57.8 19.8 32.8 5.1 77 77 A F G < S+ 0 0 50 -3,-0.9 7,-0.3 1,-0.1 -1,-0.3 0.556 118.3 109.3 72.5 9.5 21.7 30.5 2.7 78 78 A N < + 0 0 120 -3,-1.3 -3,-0.1 -4,-0.4 -2,-0.1 -0.043 57.1 94.5-103.5 30.0 24.5 33.1 2.4 79 79 A D S >> S- 0 0 21 -5,-0.3 4,-2.9 1,-0.1 3,-0.9 -0.926 83.2-121.9-121.4 145.9 26.9 30.9 4.4 80 80 A P T 34 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 104,-0.0 0.756 110.9 58.1 -56.2 -24.6 29.4 28.4 3.1 81 81 A S T 34 S+ 0 0 46 1,-0.1 104,-0.1 -7,-0.0 103,-0.0 0.830 123.8 14.3 -76.8 -34.2 27.7 25.6 5.1 82 82 A N T X4 S+ 0 0 0 -3,-0.9 3,-2.2 -8,-0.2 4,-0.3 0.517 85.1 130.2-120.8 -9.7 24.2 26.0 3.6 83 83 A A T 3< S+ 0 0 8 -4,-2.9 -5,-0.1 101,-0.4 -6,-0.1 -0.209 74.3 28.9 -50.4 132.1 24.5 28.0 0.4 84 84 A G T > S+ 0 0 2 -7,-0.3 3,-1.6 100,-0.1 4,-0.5 0.010 88.5 99.4 106.0 -28.0 22.8 26.3 -2.5 85 85 A L T X> + 0 0 2 -3,-2.2 4,-1.6 1,-0.3 3,-1.0 0.753 67.6 75.2 -63.8 -23.1 20.1 24.5 -0.5 86 86 A Q H 3> S+ 0 0 46 -4,-0.3 4,-2.4 1,-0.3 -1,-0.3 0.782 86.5 63.4 -61.5 -23.7 17.7 27.2 -1.4 87 87 A N H <> S+ 0 0 34 -3,-1.6 4,-1.6 2,-0.2 -1,-0.3 0.866 101.9 49.4 -67.4 -35.2 17.5 25.6 -4.9 88 88 A G H <> S+ 0 0 0 -3,-1.0 4,-2.0 -4,-0.5 -2,-0.2 0.908 111.2 48.7 -69.8 -40.7 16.1 22.5 -3.4 89 89 A F H X S+ 0 0 37 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.907 109.4 52.1 -65.9 -40.7 13.5 24.4 -1.4 90 90 A K H < S+ 0 0 119 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.882 109.2 51.5 -62.8 -37.5 12.5 26.4 -4.5 91 91 A F H < S+ 0 0 2 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.909 112.2 45.2 -65.3 -42.8 12.0 23.1 -6.4 92 92 A L H X S+ 0 0 3 -4,-2.0 4,-2.5 1,-0.2 3,-0.3 0.678 91.9 82.9 -77.3 -17.9 9.8 21.6 -3.7 93 93 A E H X S+ 0 0 117 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.927 92.2 47.1 -52.6 -50.8 7.7 24.7 -3.3 94 94 A P H > S+ 0 0 56 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.838 111.4 52.8 -61.5 -32.4 5.4 23.9 -6.3 95 95 A I H > S+ 0 0 6 -4,-0.5 4,-2.0 -3,-0.3 -2,-0.2 0.920 108.5 49.2 -68.4 -43.2 5.1 20.3 -5.0 96 96 A H H < S+ 0 0 50 -4,-2.5 -1,-0.2 1,-0.2 6,-0.2 0.849 108.6 53.8 -66.1 -33.2 4.0 21.5 -1.6 97 97 A K H < S+ 0 0 174 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.865 110.6 45.5 -70.0 -34.6 1.4 23.9 -3.1 98 98 A E H < S+ 0 0 132 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.826 126.9 31.1 -76.0 -30.9 -0.2 21.0 -5.1 99 99 A F >< + 0 0 21 -4,-2.0 3,-1.5 -5,-0.1 -1,-0.3 -0.598 69.1 163.0-125.7 69.5 -0.1 18.7 -2.0 100 100 A P T 3 + 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.650 68.0 70.8 -62.4 -14.9 -0.5 21.1 0.9 101 101 A W T 3 S+ 0 0 57 -3,-0.1 2,-0.3 2,-0.1 -89,-0.1 0.699 76.3 91.3 -77.0 -21.7 -1.5 18.2 3.2 102 102 A I S < S- 0 0 2 -3,-1.5 -3,-0.1 -6,-0.2 26,-0.0 -0.569 82.3-117.1 -77.9 137.9 2.0 16.7 3.3 103 103 A S > - 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0 0 16 -2,-0.3 4,-2.7 -10,-0.2 3,-0.4 -0.383 34.3-107.0 -74.3 159.8 36.9 17.1 -0.0 233 233 A P H > S+ 0 0 22 0, 0.0 4,-1.5 0, 0.0 -85,-0.2 0.894 124.4 52.3 -56.5 -35.7 39.4 16.5 2.8 234 234 A T H 4 S+ 0 0 13 -87,-1.3 4,-0.4 2,-0.2 -86,-0.1 0.834 108.8 49.2 -69.0 -31.9 36.7 14.6 4.6 235 235 A D H >4 S+ 0 0 0 -3,-0.4 3,-1.6 -88,-0.2 -1,-0.2 0.945 111.9 48.1 -69.9 -48.5 36.0 12.4 1.6 236 236 A Y H >X S+ 0 0 40 -4,-2.7 3,-2.1 1,-0.3 4,-0.6 0.787 97.5 70.9 -62.8 -27.5 39.7 11.7 1.2 237 237 A S H >X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.3 3,-0.6 0.745 83.2 73.4 -62.5 -20.8 40.0 10.9 4.9 238 238 A L H <4 S+ 0 0 0 -3,-1.6 10,-0.3 -4,-0.4 -1,-0.3 0.656 103.7 37.5 -68.6 -15.5 38.0 7.7 4.1 239 239 A I H <4 S+ 0 0 33 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.424 111.5 59.4-112.3 -1.5 41.1 6.2 2.4 240 240 A Q H << S+ 0 0 113 -3,-0.6 -2,-0.2 -4,-0.6 -3,-0.1 0.773 94.8 70.9 -91.1 -32.4 43.6 7.7 4.9 241 241 A D S X S- 0 0 16 -4,-2.0 4,-2.6 1,-0.1 5,-0.2 -0.732 80.2-141.5 -86.1 128.3 41.9 5.9 7.9 242 242 A P H > S+ 0 0 91 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.827 99.0 48.6 -60.8 -33.6 42.6 2.1 7.8 243 243 A K H > S+ 0 0 124 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.922 114.6 44.2 -73.3 -44.2 39.1 1.2 9.1 244 244 A Y H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 3,-0.2 0.893 108.8 59.9 -65.3 -39.0 37.3 3.4 6.6 245 245 A L H X S+ 0 0 40 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.885 100.3 53.9 -57.2 -43.2 39.6 2.3 3.8 246 246 A S H X S+ 0 0 79 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.884 111.6 45.6 -59.5 -39.7 38.5 -1.4 4.2 247 247 A I H X S+ 0 0 14 -4,-1.1 4,-2.3 -3,-0.2 5,-0.2 0.876 108.4 55.5 -72.6 -38.7 34.9 -0.4 3.8 248 248 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 -10,-0.3 -2,-0.2 0.926 109.1 48.7 -59.1 -43.6 35.6 1.9 0.8 249 249 A K H X S+ 0 0 100 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.892 108.1 55.0 -63.5 -39.0 37.2 -1.1 -0.9 250 250 A E H >< S+ 0 0 69 -4,-1.6 3,-0.5 1,-0.2 4,-0.2 0.942 112.1 41.5 -59.8 -48.9 34.2 -3.3 -0.1 251 251 A Y H >< S+ 0 0 1 -4,-2.3 3,-0.9 1,-0.2 7,-0.2 0.839 109.7 58.3 -69.6 -32.5 31.7 -0.9 -1.7 252 252 A A H 3< S+ 0 0 9 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.746 114.2 40.1 -67.8 -20.9 34.0 -0.2 -4.7 253 253 A N T << S+ 0 0 137 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.305 117.2 46.6-111.0 8.3 33.9 -4.0 -5.3 254 254 A D <> + 0 0 72 -3,-0.9 4,-2.1 -4,-0.2 -1,-0.2 -0.654 52.4 179.1-153.6 91.3 30.3 -4.7 -4.6 255 255 A Q H > S+ 0 0 124 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.877 86.9 51.8 -60.1 -40.8 27.6 -2.5 -6.1 256 256 A D H > S+ 0 0 105 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.922 108.5 50.4 -64.7 -43.1 24.7 -4.5 -4.6 257 257 A K H > S+ 0 0 57 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.920 110.7 49.6 -61.4 -44.1 26.2 -4.3 -1.1 258 258 A F H X S+ 0 0 0 -4,-2.1 4,-3.2 -7,-0.2 5,-0.3 0.953 111.1 49.5 -60.3 -48.1 26.6 -0.6 -1.4 259 259 A F H X S+ 0 0 48 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.927 113.2 46.5 -56.8 -46.2 23.0 -0.2 -2.5 260 260 A K H X S+ 0 0 99 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.924 116.3 43.6 -63.2 -45.1 21.7 -2.3 0.3 261 261 A D H X S+ 0 0 22 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.883 113.4 50.7 -69.4 -39.5 23.8 -0.5 3.0 262 262 A F H X S+ 0 0 0 -4,-3.2 4,-3.2 -5,-0.3 5,-0.3 0.936 107.8 54.0 -63.8 -44.8 23.1 2.9 1.7 263 263 A S H X S+ 0 0 17 -4,-2.4 4,-2.1 -5,-0.3 5,-0.2 0.922 112.4 43.7 -55.1 -46.1 19.4 2.3 1.6 264 264 A K H X S+ 0 0 133 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.928 116.4 45.8 -66.2 -45.6 19.4 1.2 5.2 265 265 A A H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.873 113.0 50.2 -66.8 -37.1 21.6 4.1 6.4 266 266 A F H X S+ 0 0 4 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.907 111.3 47.2 -69.9 -41.6 19.7 6.7 4.4 267 267 A E H X S+ 0 0 32 -4,-2.1 4,-1.1 -5,-0.3 -2,-0.2 0.941 113.0 50.2 -64.3 -43.1 16.3 5.6 5.8 268 268 A K H >X S+ 0 0 55 -4,-2.3 4,-1.2 1,-0.2 3,-0.8 0.932 109.8 50.8 -58.5 -46.1 17.8 5.6 9.3 269 269 A L H >< S+ 0 0 2 -4,-2.5 3,-0.7 1,-0.3 -203,-0.3 0.936 111.7 47.2 -56.0 -48.7 19.2 9.1 8.8 270 270 A L H 3< S+ 0 0 2 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.633 117.2 44.2 -70.4 -13.5 15.8 10.3 7.6 271 271 A E H X< S+ 0 0 34 -4,-1.1 3,-2.0 -3,-0.8 -1,-0.2 0.467 78.2 127.5-111.1 -3.1 14.0 8.6 10.6 272 272 A N T << S+ 0 0 18 -4,-1.2 -206,-0.5 -3,-0.7 -205,-0.4 -0.286 77.1 20.2 -56.1 135.9 16.4 9.6 13.4 273 273 A G T 3 S+ 0 0 17 1,-0.2 -267,-0.5 -208,-0.1 2,-0.4 0.265 98.0 117.1 89.2 -10.5 14.5 11.1 16.3 274 274 A I E < -a 6 0A 18 -3,-2.0 2,-0.6 -269,-0.1 -1,-0.2 -0.781 51.6-153.3-100.1 132.8 11.1 9.8 15.3 275 275 A T E -a 7 0A 72 -269,-3.3 -267,-2.7 -2,-0.4 -3,-0.0 -0.902 13.3-155.4-101.7 118.6 9.0 7.4 17.3 276 276 A F - 0 0 40 -2,-0.6 -267,-0.1 -269,-0.2 -269,-0.1 -0.850 20.5-118.1 -98.6 123.0 6.7 5.2 15.2 277 277 A P > - 0 0 40 0, 0.0 3,-2.1 0, 0.0 -1,-0.0 -0.144 24.3-113.8 -54.0 150.8 3.6 3.8 16.8 278 278 A K T 3 S+ 0 0 215 1,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.830 119.7 43.6 -57.0 -32.3 3.3 0.0 17.0 279 279 A D T 3 S+ 0 0 144 3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.120 84.8 128.4-101.1 20.2 0.3 0.3 14.7 280 280 A A S < S- 0 0 23 -3,-2.1 -4,-0.1 1,-0.1 -151,-0.0 -0.396 72.4 -90.0 -70.8 152.0 1.9 2.8 12.3 281 281 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.237 48.5-100.0 -61.5 156.9 1.7 1.8 8.6 282 282 A S - 0 0 93 1,-0.2 -156,-0.1 -3,-0.1 -3,-0.0 -0.308 54.9 -75.2 -70.9 161.2 4.7 -0.2 7.3 283 283 A P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 -156,-0.2 -0.267 50.5-124.5 -58.3 144.8 7.4 1.6 5.4 284 284 A F B -D 126 0D 22 -158,-3.4 -158,-2.7 -3,-0.1 2,-0.6 -0.721 15.1-159.4 -92.8 141.6 6.4 2.5 1.8 285 285 A I - 0 0 88 -2,-0.3 2,-0.2 -160,-0.2 -162,-0.0 -0.944 20.4-149.3-121.1 104.1 8.5 1.4 -1.2 286 286 A F - 0 0 0 -2,-0.6 2,-0.3 -162,-0.3 -162,-0.1 -0.472 9.1-123.9 -78.9 144.5 7.6 3.7 -4.1 287 287 A K - 0 0 108 -2,-0.2 -1,-0.1 1,-0.1 2,-0.0 -0.618 28.0-119.2 -83.8 144.0 7.7 2.7 -7.7 288 288 A T > - 0 0 14 -2,-0.3 4,-1.4 1,-0.1 6,-0.2 -0.323 26.3-108.7 -75.5 165.7 9.8 4.7 -10.0 289 289 A L H >>S+ 0 0 1 1,-0.2 5,-2.6 2,-0.2 4,-0.8 0.928 123.5 55.5 -60.2 -40.5 8.2 6.5 -13.0 290 290 A E H >45S+ 0 0 163 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.902 105.0 50.4 -57.3 -44.8 10.0 3.9 -15.1 291 291 A E H 345S+ 0 0 113 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.781 113.0 47.2 -66.3 -25.5 8.4 1.1 -13.2 292 292 A Q H 3<5S- 0 0 59 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.512 112.3-118.7 -92.8 -6.5 4.9 2.7 -13.7 293 293 A G T <<5 0 0 67 -4,-0.8 -3,-0.2 -3,-0.8 -2,-0.1 0.776 360.0 360.0 73.8 25.6 5.5 3.3 -17.4 294 294 A L < 0 0 107 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.568 360.0 360.0-105.8 360.0 5.1 7.1 -16.8