==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 31-AUG-11 3TMM . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR A, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.B.NGO,J.T.KAISER,D.C.CHAN . 195 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 0 1 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 1 1 1 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 179 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.0 21.0 8.5 25.3 2 2 A S > - 0 0 51 1,-0.2 4,-1.0 2,-0.0 3,-0.4 -0.901 360.0-175.0-124.2 106.2 24.0 6.2 24.9 3 3 A V H >> S+ 0 0 15 -2,-0.5 3,-0.9 1,-0.2 4,-0.8 0.927 87.0 60.9 -57.6 -43.5 23.4 2.4 24.6 4 4 A L H >4 S+ 0 0 49 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.826 98.5 54.2 -56.9 -38.0 27.2 1.9 24.7 5 5 A A H 34 S+ 0 0 87 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.840 110.8 46.4 -69.6 -29.6 27.6 3.4 28.2 6 6 A S H << S+ 0 0 79 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.526 87.8 115.6 -89.3 -5.7 25.0 1.0 29.6 7 7 A C S << S- 0 0 27 -4,-0.8 2,-0.1 -3,-0.7 65,-0.1 -0.456 77.0-107.6 -65.9 130.7 26.5 -2.0 27.8 8 8 A P - 0 0 26 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.378 37.8-139.0 -55.3 129.8 28.0 -4.7 30.2 9 9 A K - 0 0 185 1,-0.1 3,-0.1 -2,-0.1 63,-0.0 -0.662 21.6 -92.9 -99.7 155.5 31.8 -4.6 30.2 10 10 A K - 0 0 145 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.268 45.6-106.4 -60.3 143.5 34.1 -7.6 30.2 11 11 A P - 0 0 22 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.416 41.2-100.0 -67.3 149.5 35.4 -8.7 33.5 12 12 A V - 0 0 51 1,-0.1 52,-0.1 -2,-0.1 53,-0.1 -0.481 37.9-121.1 -70.5 137.3 39.0 -7.9 34.3 13 13 A S > - 0 0 58 -2,-0.2 4,-1.8 -3,-0.1 5,-0.2 -0.208 37.5 -84.6 -76.7 175.4 41.5 -10.7 33.8 14 14 A S H > S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.867 120.3 44.6 -54.0 -60.9 43.7 -12.0 36.6 15 15 A Y H > S+ 0 0 60 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.925 114.3 50.0 -50.4 -51.2 46.7 -9.6 36.7 16 16 A L H > S+ 0 0 88 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.822 106.4 55.1 -60.3 -34.5 44.6 -6.5 36.5 17 17 A R H X S+ 0 0 88 -4,-1.8 4,-1.2 -3,-0.5 -1,-0.2 0.938 112.0 45.2 -62.2 -45.0 42.3 -7.6 39.3 18 18 A F H >X S+ 0 0 13 -4,-2.1 4,-2.5 1,-0.2 3,-0.6 0.931 113.8 48.9 -59.3 -50.1 45.5 -7.9 41.3 19 19 A S H 3X S+ 0 0 14 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.863 105.7 57.1 -60.7 -39.4 46.7 -4.6 40.1 20 20 A K H 3< S+ 0 0 158 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.815 115.2 37.3 -64.8 -29.6 43.5 -2.9 40.9 21 21 A E H X S+ 0 0 21 -4,-2.5 4,-2.9 1,-0.2 3,-0.6 0.865 96.8 67.5 -70.6 -41.4 47.4 -3.5 45.0 23 23 A L H 3X S+ 0 0 48 -4,-2.4 4,-2.9 1,-0.3 5,-0.2 0.890 97.5 49.4 -52.7 -49.0 47.7 0.0 43.6 24 24 A P H 3> S+ 0 0 81 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.864 114.2 49.1 -64.1 -28.2 45.8 1.8 46.4 25 25 A I H < S+ 0 0 49 -4,-1.6 3,-0.9 -5,-0.2 -1,-0.2 -0.499 70.1 165.3-135.4 67.9 54.5 5.2 48.8 31 31 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.648 76.2 40.5 -62.3 -23.8 52.5 8.5 48.6 32 32 A D T 3 S+ 0 0 148 2,-0.1 2,-0.1 0, 0.0 -5,-0.1 0.571 89.7 104.2-105.9 -13.7 55.0 10.5 46.6 33 33 A A S < S- 0 0 24 -3,-0.9 2,-0.2 -6,-0.1 -3,-0.1 -0.365 78.7-105.9 -70.7 147.9 56.2 7.8 44.1 34 34 A K >> - 0 0 140 1,-0.1 4,-1.5 -2,-0.1 3,-0.8 -0.527 20.1-124.0 -78.0 143.7 54.8 8.0 40.6 35 35 A T H 3> S+ 0 0 62 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.876 110.0 66.9 -53.4 -45.2 52.2 5.5 39.6 36 36 A T H 3> S+ 0 0 90 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.921 105.4 41.9 -27.3 -64.0 54.4 4.5 36.7 37 37 A E H <> S+ 0 0 61 -3,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.797 110.4 55.0 -69.2 -32.8 56.9 3.1 39.2 38 38 A L H X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.923 106.0 52.3 -69.5 -40.2 54.3 1.5 41.5 39 39 A I H X S+ 0 0 55 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.902 106.9 52.7 -61.4 -43.7 52.8 -0.5 38.7 40 40 A R H X S+ 0 0 148 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.954 111.5 46.3 -55.4 -50.8 56.2 -1.9 37.7 41 41 A R H X S+ 0 0 91 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.807 111.4 52.9 -63.1 -31.1 56.8 -3.0 41.2 42 42 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.873 106.4 51.4 -72.0 -38.3 53.3 -4.5 41.3 43 43 A A H X S+ 0 0 19 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.876 108.8 52.8 -65.5 -37.7 53.9 -6.5 38.1 44 44 A Q H X S+ 0 0 99 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.924 106.9 51.4 -63.5 -42.8 57.0 -7.8 39.8 45 45 A R H X S+ 0 0 126 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.945 111.5 48.7 -56.5 -45.1 54.9 -8.8 42.8 46 46 A W H < S+ 0 0 29 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.888 108.6 52.0 -62.6 -41.8 52.6 -10.6 40.4 47 47 A R H < S+ 0 0 155 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.916 112.6 45.3 -63.1 -40.4 55.4 -12.4 38.5 48 48 A E H < S+ 0 0 130 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.665 88.5 109.5 -75.6 -18.6 56.9 -13.7 41.8 49 49 A L S < S- 0 0 42 -4,-1.2 5,-0.1 -3,-0.3 -3,-0.0 -0.409 81.6-106.4 -65.1 129.6 53.4 -14.7 43.0 50 50 A P >> - 0 0 75 0, 0.0 3,-2.1 0, 0.0 4,-1.6 -0.293 22.8-119.5 -62.1 141.4 53.1 -18.5 43.1 51 51 A D H 3> S+ 0 0 129 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.787 113.6 62.4 -48.6 -36.9 51.0 -20.0 40.3 52 52 A S H 3> S+ 0 0 78 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.830 106.3 46.9 -61.7 -31.6 48.7 -21.5 42.9 53 53 A K H X> S+ 0 0 114 -3,-2.1 4,-0.9 2,-0.2 3,-0.8 0.884 109.1 50.9 -77.2 -44.2 47.9 -18.0 44.0 54 54 A K H >X S+ 0 0 46 -4,-1.6 4,-2.6 1,-0.2 3,-0.7 0.899 100.7 65.9 -58.7 -39.5 47.3 -16.6 40.5 55 55 A K H 3X S+ 0 0 94 -4,-2.5 4,-2.9 1,-0.3 -1,-0.2 0.824 94.1 59.6 -51.9 -34.2 44.9 -19.5 39.9 56 56 A I H X S+ 0 0 23 -4,-2.2 4,-0.9 -5,-0.2 3,-0.6 0.945 112.4 45.3 -62.5 -53.7 21.3 -6.9 27.0 76 76 A K H >< S+ 0 0 121 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.931 112.3 51.3 -58.3 -44.9 21.7 -7.4 23.3 77 77 A E H 3< S+ 0 0 158 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.759 106.8 55.8 -65.8 -22.0 18.4 -9.3 23.0 78 78 A Q H << S+ 0 0 116 -4,-1.1 -1,-0.3 -3,-0.6 2,-0.2 0.674 88.7 99.9 -82.9 -19.5 16.6 -6.4 24.9 79 79 A L << - 0 0 16 -3,-1.2 -3,-0.0 -4,-0.9 -4,-0.0 -0.471 69.2-134.0 -73.7 133.2 17.8 -3.8 22.4 80 80 A T > - 0 0 64 -2,-0.2 4,-2.5 1,-0.1 3,-0.3 -0.402 33.2-101.3 -74.5 163.2 15.5 -2.6 19.6 81 81 A P H > S+ 0 0 108 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.916 123.4 50.8 -55.8 -48.8 16.9 -2.3 16.1 82 82 A S H > S+ 0 0 87 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.862 111.2 49.7 -56.9 -36.1 17.5 1.4 16.3 83 83 A Q H > S+ 0 0 63 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.901 108.9 51.2 -70.4 -40.7 19.4 1.0 19.6 84 84 A I H X S+ 0 0 63 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.918 109.9 52.4 -57.2 -41.4 21.5 -1.7 18.1 85 85 A X H X S+ 0 0 147 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.885 110.8 44.0 -65.3 -42.2 22.3 0.7 15.2 86 86 A S H X S+ 0 0 48 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.868 110.4 56.2 -73.4 -35.8 23.4 3.5 17.5 87 87 A L H X S+ 0 0 12 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.886 109.0 48.0 -58.3 -38.7 25.4 1.2 19.6 88 88 A E H X S+ 0 0 122 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.913 112.2 47.3 -71.2 -40.6 27.2 0.1 16.5 89 89 A K H X S+ 0 0 131 -4,-2.0 4,-4.1 2,-0.2 5,-0.3 0.908 110.9 52.4 -63.7 -42.4 27.9 3.7 15.4 90 90 A E H X S+ 0 0 40 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.895 112.1 45.3 -61.3 -40.6 29.1 4.6 18.9 91 91 A I H X S+ 0 0 65 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.947 115.1 48.4 -68.5 -46.5 31.5 1.7 18.8 92 92 A X H X S+ 0 0 121 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.948 114.0 44.9 -53.0 -55.4 32.5 2.7 15.3 93 93 A D H X S+ 0 0 69 -4,-4.1 4,-2.4 1,-0.2 5,-0.3 0.928 111.2 53.9 -59.9 -43.1 33.0 6.3 16.2 94 94 A K H X S+ 0 0 105 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.883 109.4 49.3 -58.7 -38.4 34.8 5.4 19.4 95 95 A H H X S+ 0 0 125 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.921 111.1 46.3 -68.8 -48.7 37.3 3.3 17.4 96 96 A L H X S+ 0 0 96 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.892 112.2 51.4 -63.0 -40.6 38.1 5.8 14.7 97 97 A K H X S+ 0 0 148 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.912 109.5 50.5 -63.1 -41.8 38.6 8.6 17.3 98 98 A R H X S+ 0 0 166 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.912 112.4 46.8 -61.9 -41.7 41.0 6.3 19.2 99 99 A K H X S+ 0 0 126 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.928 112.1 50.5 -68.5 -43.2 43.0 5.6 16.1 100 100 A A H X S+ 0 0 48 -4,-2.8 4,-2.6 2,-0.2 3,-0.4 0.966 111.4 46.8 -55.7 -56.8 43.1 9.3 15.1 101 101 A X H X S+ 0 0 104 -4,-2.6 4,-3.4 1,-0.3 5,-0.3 0.895 109.3 55.2 -55.0 -43.1 44.3 10.4 18.5 102 102 A T H X S+ 0 0 92 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.3 0.904 110.6 45.0 -58.1 -40.1 46.9 7.7 18.5 103 103 A K H X S+ 0 0 121 -4,-2.0 4,-2.3 -3,-0.4 -2,-0.2 0.903 114.0 49.5 -72.3 -39.4 48.3 8.9 15.2 104 104 A K H X S+ 0 0 138 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.923 108.3 52.1 -61.4 -47.8 48.2 12.5 16.3 105 105 A K H X S+ 0 0 146 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.880 110.5 51.3 -60.3 -36.4 50.0 11.8 19.5 106 106 A E H X S+ 0 0 69 -4,-1.6 4,-2.4 -5,-0.3 3,-0.3 0.970 107.8 48.7 -60.6 -57.1 52.7 10.0 17.5 107 107 A L H <>S+ 0 0 27 -4,-2.3 5,-2.0 1,-0.3 4,-0.3 0.866 110.4 54.1 -56.1 -35.7 53.3 12.9 15.0 108 108 A T H ><5S+ 0 0 92 -4,-2.2 3,-0.8 1,-0.2 -1,-0.3 0.889 107.8 47.7 -68.1 -40.3 53.5 15.2 18.0 109 109 A L H 3<5S+ 0 0 146 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.854 110.4 54.2 -63.2 -35.3 56.2 13.1 19.6 110 110 A L T 3<5S- 0 0 49 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.519 116.6-119.3 -78.0 -5.1 57.9 13.0 16.2 111 111 A G T < 5 - 0 0 45 -3,-0.8 -3,-0.2 -4,-0.3 -2,-0.1 0.909 40.0-174.9 70.3 45.0 57.8 16.8 16.1 112 112 A K < - 0 0 91 -5,-2.0 -1,-0.2 1,-0.1 2,-0.1 -0.605 29.0-111.2 -74.5 129.6 55.7 17.4 13.0 113 113 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 56,-0.0 -0.347 30.3-110.7 -59.1 129.0 55.4 21.1 12.1 114 114 A K - 0 0 160 -2,-0.1 3,-0.1 1,-0.1 59,-0.1 -0.303 42.0-102.6 -51.4 143.6 52.1 22.7 12.5 115 115 A R - 0 0 193 1,-0.1 -1,-0.1 -3,-0.1 51,-0.0 -0.160 53.9 -71.9 -63.4 167.4 50.5 23.6 9.1 116 116 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.261 44.5-120.6 -67.2 147.4 50.6 27.2 7.9 117 117 A R - 0 0 105 45,-0.2 48,-0.2 44,-0.1 49,-0.1 -0.709 25.0-135.1 -84.1 134.8 48.5 29.9 9.5 118 118 A S > - 0 0 51 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.404 26.4-106.9 -76.6 166.4 46.0 31.7 7.2 119 119 A A H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.916 126.1 54.1 -59.0 -40.8 45.6 35.5 7.2 120 120 A Y H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.935 105.4 51.3 -59.3 -45.6 42.3 34.8 8.9 121 121 A N H > S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 111.0 49.2 -54.5 -45.3 44.1 32.7 11.6 122 122 A V H X S+ 0 0 23 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.885 108.5 53.7 -63.8 -37.5 46.4 35.6 12.2 123 123 A Y H X S+ 0 0 14 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.928 108.0 48.9 -62.1 -47.3 43.5 37.9 12.4 124 124 A V H X S+ 0 0 34 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.869 109.5 53.1 -60.1 -38.9 41.8 35.9 15.1 125 125 A A H < S+ 0 0 88 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.832 114.9 40.6 -68.0 -33.3 45.0 35.7 17.1 126 126 A E H < S+ 0 0 108 -4,-1.7 4,-0.2 -3,-0.2 -2,-0.2 0.815 126.8 31.2 -81.1 -33.5 45.4 39.5 17.0 127 127 A R H X S+ 0 0 84 -4,-2.3 4,-0.7 -5,-0.2 3,-0.3 0.571 90.8 87.5-112.2 -11.9 41.7 40.4 17.6 128 128 A F T >< S+ 0 0 64 -4,-2.3 3,-1.4 -5,-0.2 -3,-0.1 0.938 86.2 55.5 -54.0 -52.3 40.1 37.7 19.7 129 129 A Q T 34 S+ 0 0 178 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.826 112.7 39.2 -55.4 -40.3 41.0 39.2 23.1 130 130 A E T 34 S+ 0 0 127 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.3 0.460 91.4 112.8 -91.9 -2.9 39.4 42.6 22.5 131 131 A A S << S- 0 0 14 -3,-1.4 8,-0.1 -4,-0.7 2,-0.1 -0.536 71.1-119.1 -73.3 132.8 36.4 41.2 20.7 132 132 A K + 0 0 179 -2,-0.3 10,-0.3 6,-0.1 2,-0.2 -0.388 56.9 111.9 -74.9 150.5 33.1 41.5 22.5 133 133 A G - 0 0 27 -2,-0.1 6,-0.1 9,-0.1 -2,-0.0 -0.567 65.3-118.7 150.2 142.3 31.1 38.4 23.5 134 134 A D S S+ 0 0 152 -2,-0.2 -1,-0.1 2,-0.0 3,-0.0 0.627 97.7 18.2 -74.5 -15.4 30.0 36.3 26.5 135 135 A S S > S- 0 0 31 1,-0.1 4,-3.3 -3,-0.1 5,-0.2 -0.951 83.8-101.3-150.6 163.5 31.9 33.2 25.2 136 136 A P H > S+ 0 0 80 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.871 123.8 54.4 -57.2 -34.6 34.7 32.1 23.0 137 137 A Q H > S+ 0 0 141 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.878 113.8 39.8 -65.5 -40.3 32.0 31.1 20.5 138 138 A E H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.882 114.7 52.4 -75.4 -39.8 30.4 34.5 20.6 139 139 A K H X S+ 0 0 37 -4,-3.3 4,-1.4 1,-0.2 -2,-0.2 0.735 109.5 50.3 -71.9 -23.3 33.8 36.3 20.6 140 140 A L H X S+ 0 0 75 -4,-1.5 4,-2.6 -5,-0.2 -1,-0.2 0.868 108.0 52.4 -77.8 -39.4 34.8 34.3 17.6 141 141 A K H X S+ 0 0 126 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.920 107.2 53.8 -62.5 -41.4 31.6 35.3 15.8 142 142 A T H X S+ 0 0 40 -4,-2.4 4,-1.8 -10,-0.3 -1,-0.2 0.933 111.8 43.9 -51.3 -52.9 32.4 38.9 16.6 143 143 A V H X S+ 0 0 1 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.875 109.7 56.8 -62.8 -41.1 35.8 38.6 14.9 144 144 A K H X S+ 0 0 68 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.890 108.3 47.7 -57.3 -43.3 34.4 36.6 12.0 145 145 A E H X S+ 0 0 71 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.895 112.1 47.4 -67.9 -43.3 32.0 39.5 11.2 146 146 A N H < S+ 0 0 84 -4,-1.8 4,-0.2 1,-0.2 -1,-0.2 0.842 109.9 54.8 -71.0 -33.2 34.6 42.2 11.5 147 147 A W H >< S+ 0 0 44 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.922 102.5 55.3 -61.8 -45.9 36.9 40.2 9.3 148 148 A K H 3< S+ 0 0 131 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.792 110.2 49.1 -61.9 -23.4 34.2 39.9 6.5 149 149 A N T 3< S+ 0 0 124 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.447 85.2 116.4 -93.6 -2.3 34.1 43.7 6.6 150 150 A L < - 0 0 27 -3,-2.0 2,-0.1 -4,-0.2 -3,-0.0 -0.396 61.1-131.4 -68.5 145.5 37.9 44.2 6.4 151 151 A S > - 0 0 45 1,-0.1 4,-0.7 -2,-0.1 -1,-0.1 -0.353 27.0-103.7 -85.2 173.2 39.2 46.0 3.3 152 152 A D T 4 S+ 0 0 132 2,-0.2 4,-0.3 1,-0.2 3,-0.1 0.845 122.1 47.5 -67.9 -32.9 42.1 44.7 1.3 153 153 A S T >4 S+ 0 0 79 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.900 107.0 55.5 -76.9 -39.4 44.4 47.3 2.7 154 154 A E T 34 S+ 0 0 113 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.731 106.2 55.9 -58.8 -19.8 43.3 46.6 6.3 155 155 A K T 3X S+ 0 0 44 -4,-0.7 4,-2.4 1,-0.2 3,-0.3 0.570 78.0 97.8 -90.8 -8.2 44.2 43.0 5.6 156 156 A E H <> S+ 0 0 125 -3,-1.6 4,-2.1 -4,-0.3 -1,-0.2 0.835 81.7 46.4 -58.8 -40.9 47.8 43.6 4.6 157 157 A L H > S+ 0 0 106 -4,-0.3 4,-2.9 -3,-0.3 -1,-0.2 0.905 113.0 50.5 -67.7 -39.7 49.5 42.8 7.9 158 158 A Y H > S+ 0 0 22 -4,-0.3 4,-2.3 -3,-0.3 -2,-0.2 0.917 112.7 46.2 -63.3 -41.0 47.5 39.7 8.4 159 159 A I H X S+ 0 0 90 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.872 112.7 50.9 -69.4 -35.9 48.4 38.5 4.9 160 160 A Q H X S+ 0 0 89 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.931 110.8 47.1 -67.2 -47.7 52.0 39.4 5.4 161 161 A H H X S+ 0 0 81 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.900 112.3 51.7 -62.5 -36.3 52.2 37.5 8.6 162 162 A A H X S+ 0 0 12 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.945 108.7 50.3 -62.1 -46.4 50.5 34.6 6.9 163 163 A K H X S+ 0 0 119 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.903 109.0 53.2 -55.9 -40.9 53.1 34.8 4.1 164 164 A E H X S+ 0 0 99 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.897 107.9 49.0 -65.4 -38.7 55.8 34.7 6.7 165 165 A D H X S+ 0 0 15 -4,-2.1 4,-3.3 2,-0.2 -1,-0.2 0.787 103.3 61.5 -71.6 -28.3 54.4 31.6 8.3 166 166 A E H X S+ 0 0 113 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.917 107.4 45.2 -58.8 -44.2 54.2 30.0 4.8 167 167 A T H X S+ 0 0 64 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.912 112.8 51.8 -64.6 -42.9 57.9 30.4 4.7 168 168 A R H X S+ 0 0 47 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.932 111.8 45.1 -56.8 -49.8 58.2 29.1 8.3 169 169 A Y H X S+ 0 0 48 -4,-3.3 4,-3.1 2,-0.2 5,-0.3 0.950 111.0 53.7 -64.3 -46.6 56.1 26.0 7.5 170 170 A H H X S+ 0 0 72 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.947 112.4 43.5 -50.7 -57.9 58.0 25.3 4.3 171 171 A N H X S+ 0 0 88 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.929 114.4 49.2 -53.0 -50.2 61.4 25.4 6.1 172 172 A E H X S+ 0 0 87 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.896 111.2 49.5 -65.1 -42.1 60.2 23.3 9.1 173 173 A X H X S+ 0 0 2 -4,-3.1 4,-3.4 2,-0.2 5,-0.3 0.926 107.4 55.7 -57.7 -48.6 58.7 20.7 6.8 174 174 A K H X S+ 0 0 138 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.934 113.1 40.9 -46.9 -54.4 61.9 20.5 4.8 175 175 A S H X S+ 0 0 83 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.915 116.8 48.4 -66.6 -45.4 63.9 19.7 7.9 176 176 A W H X S+ 0 0 5 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.969 109.2 51.2 -59.4 -54.7 61.3 17.4 9.4 177 177 A E H X S+ 0 0 19 -4,-3.4 4,-1.1 1,-0.2 -1,-0.2 0.840 111.4 49.3 -56.8 -33.9 60.8 15.3 6.3 178 178 A E H X S+ 0 0 99 -4,-1.6 4,-1.9 -5,-0.3 3,-0.4 0.928 109.3 51.1 -67.2 -46.5 64.6 14.9 6.0 179 179 A Q H X S+ 0 0 105 -4,-2.4 4,-1.6 1,-0.3 -2,-0.2 0.856 108.1 53.8 -58.9 -34.1 64.8 13.8 9.7 180 180 A X H <>S+ 0 0 11 -4,-2.6 5,-3.5 2,-0.2 -1,-0.3 0.802 103.6 56.4 -70.6 -29.7 62.0 11.3 8.9 181 181 A I H ><5S+ 0 0 73 -4,-1.1 3,-2.2 -3,-0.4 -2,-0.2 0.941 103.9 52.4 -63.1 -48.5 64.1 9.9 6.1 182 182 A E H 3<5S+ 0 0 135 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.909 109.3 49.0 -54.2 -45.5 67.0 9.2 8.5 183 183 A V T 3<5S- 0 0 99 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.369 121.3-114.4 -77.5 5.3 64.6 7.3 10.7 184 184 A G T < 5S+ 0 0 60 -3,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.840 77.7 126.3 68.9 37.1 63.4 5.5 7.6 185 185 A R > < + 0 0 70 -5,-3.5 3,-2.1 -8,-0.1 4,-0.3 -0.350 8.4 145.5-123.8 54.0 59.9 6.8 7.5 186 186 A K G > + 0 0 152 1,-0.3 3,-0.5 -5,-0.2 -1,-0.1 0.570 66.8 77.4 -65.4 -5.9 59.4 8.3 4.1 187 187 A D G 3 S+ 0 0 84 1,-0.2 -1,-0.3 -7,-0.1 4,-0.1 0.774 87.6 56.2 -73.1 -27.1 55.9 7.1 4.5 188 188 A L G < S+ 0 0 32 -3,-2.1 -1,-0.2 -8,-0.1 -2,-0.2 0.591 91.0 103.8 -77.3 -10.8 55.2 10.0 6.7 189 189 A L S < S- 0 0 37 -3,-0.5 2,-0.2 -4,-0.3 3,-0.0 -0.329 83.7 -98.5 -71.8 153.3 56.4 12.3 3.9 190 190 A R - 0 0 63 1,-0.1 3,-0.2 -2,-0.1 -1,-0.1 -0.486 18.5-150.8 -71.4 137.6 54.0 14.2 1.7 191 191 A R S S+ 0 0 182 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.831 86.0 26.4 -72.2 -33.6 53.1 12.7 -1.7 192 192 A T + 0 0 114 -3,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.988 61.9 171.5-140.2 122.7 52.6 16.2 -3.1 193 193 A I - 0 0 84 -2,-0.4 0, 0.0 -3,-0.2 0, 0.0 -0.607 14.6-158.0-110.2 179.8 54.0 19.6 -2.3 194 194 A K 0 0 159 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.646 360.0 360.0-123.7 -69.1 53.5 22.8 -4.3 195 195 A K 0 0 211 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.592 360.0 360.0-132.0 360.0 55.9 25.7 -4.0