==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE(H2O2(A)) 18-AUG-94 1CPG . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.A.MILLER,G.W.HAN,J.KRAUT . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 4.8 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 35.7 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 0 2 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 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 . 1 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 0 129 0, 0.0 2,-0.4 0, 0.0 269,-0.0 0.000 360.0 360.0 360.0 133.9 12.5 78.0 22.7 2 5 A V - 0 0 101 2,-0.0 2,-0.5 270,-0.0 269,-0.1 -0.988 360.0-166.1-133.3 137.5 14.0 76.9 19.4 3 6 A H - 0 0 22 -2,-0.4 269,-3.6 267,-0.3 2,-0.5 -0.955 8.4-163.2-129.2 107.8 14.9 73.3 18.8 4 7 A V B -a 272 0A 64 -2,-0.5 2,-0.3 267,-0.2 269,-0.2 -0.796 23.7-117.5 -96.5 135.3 17.1 73.0 15.8 5 8 A A - 0 0 11 267,-2.4 2,-0.5 -2,-0.5 122,-0.2 -0.481 30.5-167.0 -68.3 130.5 17.3 69.6 14.3 6 9 A S - 0 0 68 120,-3.7 120,-0.2 -2,-0.3 3,-0.1 -0.879 19.2-126.8-128.2 108.5 20.8 68.2 14.5 7 10 A V - 0 0 52 -2,-0.5 3,-0.2 118,-0.2 121,-0.0 -0.245 35.7-103.7 -53.6 130.3 21.8 65.2 12.5 8 11 A E > - 0 0 20 1,-0.2 3,-2.0 2,-0.1 -1,-0.1 -0.223 60.1 -83.3 -51.2 125.6 23.5 62.5 14.6 9 12 A K T 3 S- 0 0 196 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.152 103.0 -9.9 -47.9 114.7 27.1 63.0 13.8 10 13 A G T 3 S+ 0 0 74 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.496 95.5 131.6 78.1 7.2 28.1 61.1 10.6 11 14 A R < - 0 0 89 -3,-2.0 -1,-0.2 87,-0.1 2,-0.2 -0.636 30.3-177.6 -91.5 148.1 25.0 59.1 10.0 12 15 A S >> - 0 0 42 -2,-0.3 4,-1.2 1,-0.0 3,-1.2 -0.661 47.1 -74.5-128.6-171.8 23.1 58.9 6.7 13 16 A Y H >> S+ 0 0 67 1,-0.3 4,-2.7 -2,-0.2 3,-1.2 0.922 125.6 57.9 -44.6 -58.2 20.0 57.3 5.3 14 17 A E H 3> S+ 0 0 120 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.790 102.7 55.1 -49.2 -32.2 21.5 53.9 5.3 15 18 A D H <> S+ 0 0 26 -3,-1.2 4,-1.0 1,-0.2 -1,-0.3 0.876 110.4 44.5 -74.1 -31.1 22.1 54.1 8.9 16 19 A F H < + 0 0 45 -4,-2.4 3,-0.8 1,-0.2 9,-0.3 -0.346 66.3 141.3 -88.3 56.8 7.2 39.3 18.9 31 34 A D T 3 + 0 0 85 -2,-1.4 -1,-0.2 -3,-0.4 -2,-0.1 0.368 50.5 75.1 -83.8 11.1 3.8 38.7 17.5 32 35 A E T 3> + 0 0 119 -3,-0.1 4,-1.7 4,-0.1 3,-0.5 0.628 65.3 125.1 -92.5 -14.8 2.2 37.3 20.6 33 36 A Y H <>>S+ 0 0 46 -3,-0.8 5,-2.3 2,-0.2 4,-1.7 -0.087 79.9 2.9 -48.4 132.0 1.9 40.6 22.4 34 37 A D H >45S- 0 0 40 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.948 139.6 -50.1 51.0 56.8 -1.6 41.6 23.6 35 38 A N H 345S- 0 0 129 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.920 113.5 -40.9 45.6 61.0 -3.0 38.4 22.3 36 39 A Y H 3<5S+ 0 0 134 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.587 108.6 111.9 70.6 14.1 -1.6 38.4 18.9 37 40 A I T <<5 - 0 0 13 -4,-1.7 3,-0.3 -3,-0.8 -3,-0.2 0.882 69.3-147.3 -80.3 -37.3 -2.1 42.0 18.0 38 41 A G < - 0 0 10 -5,-2.3 4,-0.4 1,-0.2 -7,-0.1 -0.327 28.9 -72.2 96.1 177.5 1.6 42.6 18.0 39 42 A Y S > S+ 0 0 39 -9,-0.3 4,-1.8 -12,-0.2 5,-0.2 0.538 102.7 98.4 -87.2 -3.4 3.5 45.7 19.1 40 43 A G H >> S+ 0 0 5 -3,-0.3 4,-2.0 1,-0.2 3,-0.6 0.937 84.7 45.4 -45.5 -58.7 2.5 47.8 16.0 41 44 A P H 3> S+ 0 0 15 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.932 109.6 51.2 -56.1 -51.7 -0.3 49.6 17.7 42 45 A V H 3> S+ 0 0 22 -4,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.820 108.9 54.1 -58.1 -28.3 1.4 50.4 20.9 43 46 A L H < S+ 0 0 0 -4,-0.7 3,-1.0 -3,-0.5 -2,-0.2 0.661 99.1 69.6-100.4 -20.1 4.7 64.3 20.4 52 55 A G T 3< S+ 0 0 0 -4,-1.6 -1,-0.1 1,-0.2 -2,-0.1 0.423 79.2 77.9 -81.3 2.5 1.3 65.4 21.7 53 56 A T T 3 S+ 0 0 5 -4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.543 71.6 123.8 -86.9 -2.2 2.7 67.2 24.7 54 57 A W < - 0 0 19 -3,-1.0 2,-0.4 7,-0.2 7,-0.2 -0.229 47.7-158.0 -61.6 146.4 3.6 70.0 22.4 55 58 A D >> - 0 0 28 5,-2.1 4,-2.6 1,-0.1 3,-0.8 -0.897 7.8-162.2-127.2 101.5 2.4 73.6 23.0 56 59 A K T 34 S+ 0 0 72 101,-2.2 102,-0.1 -2,-0.4 -1,-0.1 0.670 89.0 65.5 -55.2 -15.7 2.4 76.0 19.9 57 60 A H T 34 S+ 0 0 147 100,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.963 123.5 5.4 -75.5 -47.4 2.2 78.8 22.3 58 61 A D T <4 S- 0 0 77 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.1 0.341 93.3-119.8-116.7 3.8 5.6 78.4 24.0 59 62 A N < + 0 0 30 -4,-2.6 -3,-0.1 1,-0.2 2,-0.1 0.621 63.7 142.4 68.7 11.0 7.2 75.6 22.0 60 63 A T + 0 0 33 -5,-0.5 -5,-2.1 -7,-0.1 -1,-0.2 -0.401 51.4 12.1 -80.9 162.1 7.6 73.4 25.0 61 64 A G + 0 0 13 73,-0.4 3,-0.3 -7,-0.2 -7,-0.2 -0.204 69.2 120.5 68.8-159.2 7.0 69.6 24.7 62 65 A G S S- 0 0 3 1,-0.2 3,-0.4 -13,-0.1 5,-0.3 -0.164 80.8 -64.3 88.0 172.3 6.8 67.7 21.4 63 66 A S S > S+ 0 0 2 206,-0.3 3,-1.2 203,-0.3 -1,-0.2 0.588 105.2 91.3 -73.4 -15.2 9.1 64.9 20.3 64 67 A Y T 3 S+ 0 0 24 205,-0.3 38,-0.4 -3,-0.3 39,-0.2 0.900 87.3 42.8 -46.9 -57.6 12.4 66.7 20.0 65 68 A G T 3 S- 0 0 7 -3,-0.4 65,-1.8 -4,-0.2 -1,-0.2 0.402 92.7-132.0 -76.1 -0.2 13.8 66.2 23.4 66 69 A G X + 0 0 2 -3,-1.2 3,-1.5 63,-0.2 -3,-0.1 0.769 47.4 158.3 52.7 30.9 13.0 62.5 24.0 67 70 A T G > + 0 0 5 -5,-0.3 3,-2.7 1,-0.3 6,-0.4 0.640 51.2 85.1 -59.9 -18.8 11.6 63.5 27.4 68 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.1 6,-0.2 0.844 78.4 69.5 -53.5 -32.2 9.5 60.4 27.7 69 72 A R G < S+ 0 0 70 -3,-1.5 -1,-0.3 4,-0.1 2,-0.2 0.634 85.8 84.0 -61.4 -14.4 12.5 58.7 29.0 70 73 A F S <> S- 0 0 30 -3,-2.7 4,-2.7 -4,-0.1 5,-0.2 -0.639 88.1-115.6 -93.0 153.8 12.3 60.7 32.2 71 74 A K H > S+ 0 0 120 -2,-0.2 4,-3.4 2,-0.2 5,-0.2 0.870 108.7 57.5 -49.4 -56.9 10.1 59.7 35.2 72 75 A K H 4 S+ 0 0 84 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.917 119.8 32.5 -40.4 -60.9 7.6 62.7 35.2 73 76 A E H >4 S+ 0 0 4 -6,-0.4 3,-1.1 1,-0.2 -1,-0.2 0.858 117.5 53.8 -66.6 -42.8 6.6 61.9 31.6 74 77 A F H 3< S+ 0 0 29 -4,-2.7 -1,-0.2 -7,-0.3 -2,-0.2 0.899 110.5 46.5 -63.8 -39.4 7.0 58.2 31.7 75 78 A N T 3< S+ 0 0 106 -4,-3.4 -1,-0.3 -5,-0.2 -2,-0.2 0.360 80.1 134.7 -86.9 7.2 4.8 57.9 34.7 76 79 A D X - 0 0 8 -3,-1.1 3,-3.2 -5,-0.2 4,-0.1 -0.410 58.6-135.2 -62.5 127.9 2.1 60.1 33.2 77 80 A P G > S+ 0 0 94 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.826 107.3 58.5 -50.7 -39.5 -1.3 58.5 33.8 78 81 A S G 3 S+ 0 0 37 1,-0.3 -2,-0.1 63,-0.1 -3,-0.0 0.586 101.9 58.7 -71.5 -4.5 -2.3 59.2 30.2 79 82 A N G X S+ 0 0 0 -3,-3.2 3,-2.4 -6,-0.1 4,-0.4 0.310 73.3 141.4-103.7 7.3 0.8 57.2 29.3 80 83 A A T < S+ 0 0 28 -3,-1.7 101,-0.1 1,-0.3 -5,-0.1 -0.231 72.4 16.8 -50.0 125.4 -0.4 54.0 31.0 81 84 A G T > S+ 0 0 7 100,-0.1 3,-1.5 99,-0.1 4,-0.4 0.104 94.1 103.0 97.3 -25.2 0.6 51.0 28.9 82 85 A L T X> + 0 0 1 -3,-2.4 4,-1.8 1,-0.3 3,-1.0 0.728 61.8 80.8 -66.2 -17.5 3.2 52.8 26.8 83 86 A Q H 3> S+ 0 0 51 -4,-0.4 4,-2.7 1,-0.3 -1,-0.3 0.799 82.9 63.3 -59.7 -25.8 5.9 51.2 28.9 84 87 A N H <> S+ 0 0 54 -3,-1.5 4,-1.7 1,-0.2 -1,-0.3 0.861 104.6 44.5 -68.2 -35.0 5.5 48.0 26.8 85 88 A G H <> S+ 0 0 0 -3,-1.0 4,-2.1 -4,-0.4 -1,-0.2 0.835 110.6 56.2 -77.6 -29.4 6.5 49.8 23.6 86 89 A F H X S+ 0 0 52 -4,-1.8 4,-1.9 1,-0.2 3,-0.4 0.980 108.6 46.0 -61.1 -54.6 9.4 51.4 25.5 87 90 A K H < S+ 0 0 124 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.841 108.7 57.2 -55.9 -39.6 10.7 48.0 26.6 88 91 A F H < S+ 0 0 4 -4,-1.7 4,-0.5 1,-0.2 -1,-0.3 0.934 110.4 43.8 -60.2 -40.4 10.2 46.8 23.0 89 92 A L H >X S+ 0 0 3 -4,-2.1 4,-1.8 -3,-0.4 3,-1.2 0.861 92.5 84.5 -71.5 -34.5 12.5 49.5 21.8 90 93 A E H 3X S+ 0 0 95 -4,-1.9 4,-1.8 1,-0.3 -1,-0.2 0.816 89.1 47.5 -37.2 -54.4 15.1 49.2 24.5 91 94 A P H 3> S+ 0 0 53 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.873 110.8 56.1 -62.5 -30.4 17.2 46.4 22.9 92 95 A I H <> S+ 0 0 2 -3,-1.2 4,-1.7 -4,-0.5 -2,-0.2 0.929 103.9 50.0 -65.9 -42.6 17.1 48.3 19.8 93 96 A H H < S+ 0 0 52 -4,-1.8 6,-0.2 1,-0.2 -1,-0.2 0.861 108.6 54.4 -62.8 -36.0 18.5 51.4 21.3 94 97 A K H < S+ 0 0 164 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.875 107.7 49.3 -65.2 -41.5 21.3 49.2 22.7 95 98 A E H < S+ 0 0 120 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.811 125.6 29.5 -68.5 -29.7 22.1 47.9 19.2 96 99 A F >< + 0 0 28 -4,-1.7 3,-1.7 -5,-0.2 -1,-0.3 -0.493 69.5 165.2-134.0 69.0 22.2 51.5 17.9 97 100 A P T 3 + 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.614 65.9 70.0 -59.4 -17.7 23.3 53.8 20.7 98 101 A W T 3 S+ 0 0 59 2,-0.1 2,-0.3 -90,-0.0 -89,-0.1 0.542 77.2 98.3 -82.6 -2.0 24.0 56.8 18.6 99 102 A I S < S- 0 0 5 -3,-1.7 2,-0.1 -6,-0.2 -3,-0.0 -0.617 77.2-122.4 -81.0 141.0 20.3 57.4 17.8 100 103 A S > - 0 0 13 -2,-0.3 4,-2.1 27,-0.2 5,-0.2 -0.432 20.2-117.1 -77.8 161.9 18.7 60.0 19.9 101 104 A S H > S+ 0 0 8 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.942 114.0 51.2 -61.8 -47.0 15.6 59.0 21.9 102 105 A G H > S+ 0 0 0 -38,-0.4 4,-1.7 1,-0.2 5,-0.2 0.898 110.3 52.0 -57.8 -37.2 13.2 61.3 20.1 103 106 A D H > S+ 0 0 0 24,-0.2 4,-2.0 -39,-0.2 -1,-0.2 0.941 113.3 43.0 -63.4 -43.7 14.5 59.9 16.9 104 107 A L H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.906 111.6 51.4 -67.7 -46.7 13.9 56.3 18.0 105 108 A F H X S+ 0 0 5 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.928 116.5 43.4 -60.2 -41.4 10.4 56.8 19.6 106 109 A S H X S+ 0 0 0 -4,-1.7 4,-1.8 -5,-0.4 -1,-0.2 0.868 108.9 54.2 -75.0 -33.3 9.3 58.5 16.5 107 110 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.882 101.9 61.1 -68.3 -29.9 10.8 56.1 14.1 108 111 A G H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.922 103.4 50.1 -57.7 -44.9 9.1 53.2 15.8 109 112 A G H X S+ 0 0 0 -4,-1.1 4,-2.6 -66,-0.3 -1,-0.2 0.921 112.2 46.8 -60.1 -49.1 5.7 54.8 15.0 110 113 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.927 113.7 48.3 -61.1 -43.6 6.6 55.3 11.3 111 114 A T H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 -2,-0.2 0.932 110.4 52.4 -61.6 -44.9 7.9 51.7 11.1 112 115 A A H X S+ 0 0 0 -4,-2.8 4,-1.5 -5,-0.2 6,-0.3 0.943 110.7 46.3 -56.4 -53.2 4.8 50.4 12.7 113 116 A V H <>S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 3,-0.4 0.948 116.4 43.6 -57.3 -49.4 2.5 52.2 10.3 114 117 A Q H ><5S+ 0 0 6 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.889 111.8 52.0 -66.5 -39.9 4.4 51.1 7.2 115 118 A E H 3<5S+ 0 0 47 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.749 104.4 59.0 -69.1 -20.4 5.0 47.5 8.4 116 119 A M T 3<5S- 0 0 15 -4,-1.5 79,-3.5 -3,-0.4 -1,-0.3 0.012 127.4 -98.7 -93.9 20.5 1.2 47.2 9.0 117 120 A Q T < 5S+ 0 0 143 -3,-1.2 -3,-0.2 77,-0.2 -2,-0.1 0.555 80.4 137.0 73.1 13.2 0.6 48.0 5.5 118 121 A G < - 0 0 14 -5,-2.8 -1,-0.1 -6,-0.3 3,-0.0 0.056 62.0 -68.8 -75.3-166.4 -0.2 51.7 6.0 119 122 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.339 56.3 -91.3 -79.5 170.5 1.1 54.5 3.8 120 123 A K - 0 0 67 -3,-0.1 162,-0.0 -6,-0.1 164,-0.0 -0.666 38.8-157.1 -79.3 137.0 4.7 55.5 3.6 121 124 A I - 0 0 0 -2,-0.3 162,-0.3 -11,-0.2 -7,-0.1 -0.958 14.2-132.3-117.4 113.3 5.4 58.4 6.1 122 125 A P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 160,-0.2 -0.413 29.6-160.6 -63.6 139.7 8.4 60.5 5.3 123 126 A W B -B 281 0B 2 158,-2.6 158,-3.2 156,-0.1 2,-0.4 -0.977 12.2-152.7-131.8 144.7 10.6 60.9 8.3 124 127 A R - 0 0 57 -2,-0.4 3,-0.2 156,-0.2 2,-0.2 -0.908 8.2-149.1-115.6 138.0 13.3 63.4 9.4 125 128 A C + 0 0 8 -2,-0.4 -118,-0.2 1,-0.1 -120,-0.0 -0.530 57.9 90.0 -94.7 168.7 16.2 62.7 11.8 126 129 A G + 0 0 1 1,-0.3 -120,-3.7 -120,-0.2 -1,-0.1 0.462 41.0 144.4 128.1 -5.6 17.8 65.4 14.1 127 130 A R - 0 0 2 -122,-0.2 2,-0.5 -3,-0.2 -1,-0.3 -0.366 36.9-146.2 -66.6 146.0 15.9 65.4 17.4 128 131 A V - 0 0 52 -64,-0.1 2,-0.1 -28,-0.1 -1,-0.1 -0.972 12.8-118.8-125.6 130.7 18.1 66.1 20.3 129 132 A D - 0 0 57 -2,-0.5 -63,-0.2 -63,-0.1 -64,-0.1 -0.402 34.3-164.9 -62.8 134.3 17.9 64.7 23.7 130 133 A T - 0 0 23 -65,-1.8 -1,-0.0 1,-0.1 5,-0.0 -0.833 25.6 -81.9-121.0 159.2 17.3 67.5 26.3 131 134 A P > - 0 0 72 0, 0.0 3,-2.5 0, 0.0 4,-0.2 0.001 42.0 -97.1 -61.5 160.8 17.7 67.4 30.0 132 135 A E G > S+ 0 0 112 1,-0.3 3,-1.0 2,-0.2 -60,-0.1 0.738 118.0 62.4 -47.0 -34.2 15.3 66.2 32.6 133 136 A D G 3 S+ 0 0 129 1,-0.2 -1,-0.3 0, 0.0 -66,-0.0 0.521 89.6 66.4 -75.9 -8.4 14.0 69.6 33.3 134 137 A T G < S+ 0 0 60 -3,-2.5 -73,-0.4 -69,-0.1 -1,-0.2 0.330 73.0 121.3 -92.5 5.2 12.6 70.2 29.8 135 138 A T < - 0 0 3 -3,-1.0 3,-0.1 -4,-0.2 -75,-0.0 -0.607 66.8-126.7 -72.4 120.2 10.1 67.4 30.6 136 139 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.224 28.9-102.8 -63.5 154.0 6.6 68.9 30.2 137 140 A D > - 0 0 112 1,-0.1 3,-0.6 -84,-0.1 2,-0.0 -0.354 42.0 -93.4 -76.7 168.0 4.3 68.4 33.1 138 141 A N T 3 S+ 0 0 73 1,-0.2 -1,-0.1 2,-0.1 -65,-0.1 -0.397 99.7 65.4 -71.3 156.2 1.6 65.8 33.0 139 142 A G T 3 + 0 0 63 -3,-0.1 -1,-0.2 -2,-0.0 -2,-0.0 0.354 65.4 101.0 117.5 -11.6 -1.7 67.0 31.8 140 143 A R < + 0 0 49 -3,-0.6 -2,-0.1 2,-0.1 -3,-0.0 0.542 62.1 86.5 -85.1 -10.2 -1.1 67.9 28.2 141 144 A L S S- 0 0 6 1,-0.1 2,-0.1 -88,-0.1 -88,-0.1 -0.665 85.9-100.0 -90.1 146.2 -2.6 64.7 26.6 142 145 A P - 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0 0 17 -2,-0.3 4,-3.4 -10,-0.2 5,-0.3 -0.461 31.2-109.3 -80.7 162.4 -14.7 56.3 22.8 230 233 A P H > S+ 0 0 19 0, 0.0 4,-3.0 0, 0.0 -85,-0.2 0.920 125.2 51.9 -54.3 -44.0 -16.9 59.4 23.4 231 234 A T H > S+ 0 0 13 -87,-1.7 4,-0.5 2,-0.2 -86,-0.1 0.851 110.3 47.0 -62.4 -34.2 -14.2 61.3 21.6 232 235 A D H >4 S+ 0 0 0 -88,-0.2 3,-1.7 1,-0.2 -1,-0.2 0.970 112.8 48.5 -71.7 -47.2 -14.3 58.8 18.7 233 236 A Y H >X S+ 0 0 45 -4,-3.4 3,-2.5 1,-0.3 4,-0.8 0.877 96.7 73.2 -55.7 -39.8 -18.1 59.0 18.6 234 237 A S H >X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.3 3,-0.5 0.774 80.5 73.2 -48.8 -26.6 -17.8 62.7 18.6 235 238 A L H << S+ 0 0 0 -3,-1.7 10,-0.3 -4,-0.5 -1,-0.3 0.679 101.5 42.8 -65.9 -12.5 -16.6 62.6 14.9 236 239 A I H <4 S+ 0 0 41 -3,-2.5 -1,-0.2 -4,-0.2 -2,-0.2 0.624 108.5 58.7-104.1 -17.8 -20.1 61.7 13.8 237 240 A Q H << S+ 0 0 109 -4,-0.8 -2,-0.2 -3,-0.5 -3,-0.1 0.863 94.3 72.5 -77.8 -43.7 -21.8 64.2 16.1 238 241 A D S X S- 0 0 23 -4,-2.0 4,-2.7 1,-0.1 5,-0.2 -0.626 75.9-142.6 -79.6 131.2 -20.0 67.3 14.6 239 242 A P H > S+ 0 0 104 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.840 99.5 46.3 -58.5 -40.2 -21.1 68.3 11.1 240 243 A K H > S+ 0 0 134 2,-0.2 4,-1.0 1,-0.2 3,-0.1 0.915 114.7 46.3 -71.8 -42.0 -17.8 69.3 9.9 241 244 A Y H >> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 3,-0.7 0.954 107.4 59.2 -65.1 -46.5 -16.1 66.1 11.2 242 245 A L H 3X S+ 0 0 44 -4,-2.7 4,-2.6 1,-0.3 -1,-0.2 0.823 101.2 52.1 -53.2 -38.2 -18.8 63.8 9.8 243 246 A S H 3X S+ 0 0 67 -4,-1.2 4,-1.5 2,-0.2 -1,-0.3 0.883 111.5 48.4 -70.6 -31.1 -18.4 64.9 6.2 244 247 A I H S+ 0 0 63 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.797 87.1 59.3 -54.9 -36.7 -8.9 54.8 1.6 253 256 A D H > S+ 0 0 106 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.932 104.0 47.8 -64.5 -43.8 -6.4 56.5 -0.6 254 257 A K H > S+ 0 0 60 -3,-0.4 4,-2.7 1,-0.2 5,-0.3 0.945 112.7 52.1 -60.2 -42.5 -7.4 60.0 0.4 255 258 A F H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.917 109.3 48.5 -56.4 -47.1 -7.3 58.8 4.0 256 259 A F H X S+ 0 0 34 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.881 112.0 47.3 -63.0 -44.2 -3.8 57.5 3.5 257 260 A K H X S+ 0 0 120 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.942 115.9 46.3 -64.1 -48.2 -2.4 60.6 1.9 258 261 A D H X S+ 0 0 6 -4,-2.7 4,-1.9 -5,-0.3 -2,-0.2 0.892 112.5 48.7 -61.4 -39.1 -4.0 62.8 4.6 259 262 A F H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.3 5,-0.3 0.934 109.3 54.6 -64.9 -45.6 -2.8 60.6 7.4 260 263 A S H X S+ 0 0 17 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.965 110.1 44.0 -51.9 -60.7 0.7 60.5 6.1 261 264 A K H X S+ 0 0 126 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.869 117.2 46.6 -55.1 -40.8 1.0 64.3 5.9 262 265 A A H X S+ 0 0 1 -4,-1.9 4,-2.9 -5,-0.2 -1,-0.2 0.891 108.8 52.0 -72.8 -38.6 -0.5 64.8 9.3 263 266 A F H X S+ 0 0 4 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.932 111.3 47.7 -65.3 -42.8 1.4 62.2 11.1 264 267 A E H X S+ 0 0 30 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.959 113.2 49.0 -62.6 -45.7 4.7 63.6 9.9 265 268 A K H X S+ 0 0 64 -4,-1.9 4,-1.1 -5,-0.3 3,-0.4 0.938 109.6 52.6 -57.6 -43.4 3.6 67.1 10.9 266 269 A L H >< S+ 0 0 2 -4,-2.9 3,-0.6 1,-0.2 -203,-0.3 0.938 111.5 44.6 -59.9 -44.3 2.6 65.8 14.2 267 270 A L H 3< S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.656 115.8 49.1 -74.8 -16.4 6.0 64.2 14.7 268 271 A E H >< S+ 0 0 34 -4,-1.6 3,-1.9 -3,-0.4 -1,-0.2 0.432 77.6 126.5-101.9 -3.5 7.8 67.3 13.5 269 272 A N T << S+ 0 0 19 -4,-1.1 -205,-0.3 -3,-0.6 -206,-0.3 -0.298 76.2 19.1 -58.6 135.7 5.9 69.9 15.5 270 273 A G T 3 S+ 0 0 12 1,-0.2 2,-0.5 -208,-0.1 -267,-0.3 0.495 99.0 118.1 86.5 1.4 8.3 72.2 17.5 271 274 A I < - 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0 0 87 -2,-0.3 2,-0.1 -160,-0.2 -162,-0.0 -0.947 23.4-146.1-113.6 107.5 11.3 57.4 2.9 283 286 A F - 0 0 0 -2,-0.6 2,-0.2 -162,-0.3 -162,-0.1 -0.488 10.3-121.6 -78.3 149.9 12.2 54.0 4.3 284 287 A K - 0 0 107 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.515 29.4-122.8 -79.2 146.3 11.8 50.7 2.4 285 288 A T > - 0 0 17 -2,-0.2 4,-1.2 1,-0.1 3,-0.2 -0.479 28.3-103.0 -84.9 171.2 9.7 48.2 4.1 286 289 A L T >4>S+ 0 0 1 1,-0.3 5,-2.3 2,-0.2 3,-0.8 0.937 124.3 50.5 -55.1 -45.0 11.1 44.8 4.9 287 290 A E G >45S+ 0 0 166 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.870 103.3 57.1 -64.0 -33.1 9.2 43.4 2.0 288 291 A E G 345S+ 0 0 100 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.762 111.4 44.6 -70.8 -19.4 10.5 46.0 -0.3 289 292 A Q G <<5S- 0 0 62 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.443 113.1-118.6-100.9 3.4 13.9 44.9 0.5 290 293 A G T < 5 0 0 69 -3,-1.2 -3,-0.2 -4,-0.4 -4,-0.1 0.788 360.0 360.0 67.8 27.5 13.1 41.2 0.3 291 294 A L < 0 0 103 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.567 360.0 360.0-105.7 360.0 14.0 40.6 4.1