==== 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 09-SEP-11 3TQ6 . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR A, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.RUBIO-COSIALS,J.F.SYDOW,N.JIMENEZ-MENENDEZ,P.FERNANDEZ-MIL . 384 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 76.8 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 . 2 0.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 0 0 2 0 0 1 1 2 0 2 0 0 0 0 0 0 0 0 0 0 1 1 2 2 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 . 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 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 44 A S > 0 0 114 0, 0.0 4,-0.6 0, 0.0 85,-0.1 0.000 360.0 360.0 360.0 -80.2 -23.2 32.9 6.3 2 45 A V H > + 0 0 11 2,-0.2 4,-0.8 1,-0.2 3,-0.4 0.839 360.0 57.3 -74.5 -41.2 -23.6 29.1 7.2 3 46 A L H 4 S+ 0 0 54 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.841 98.9 60.8 -62.5 -32.2 -22.4 28.0 3.7 4 47 A A H 4 S+ 0 0 87 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.871 111.8 36.3 -63.1 -41.2 -19.1 29.9 4.1 5 48 A S H < S+ 0 0 81 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.480 91.5 118.3 -91.9 -3.1 -18.0 27.9 7.2 6 49 A C S < S- 0 0 16 -4,-0.8 65,-0.1 -3,-0.4 64,-0.0 -0.443 76.3-106.6 -64.3 129.4 -19.5 24.6 5.9 7 50 A P - 0 0 27 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.293 38.4-137.0 -57.9 137.8 -16.9 21.8 5.3 8 51 A K - 0 0 170 1,-0.1 62,-0.1 -3,-0.1 63,-0.0 -0.773 20.4 -97.1-103.8 147.6 -16.2 21.3 1.6 9 52 A K - 0 0 131 -2,-0.3 -1,-0.1 1,-0.1 55,-0.1 -0.228 46.3-103.9 -55.5 141.5 -15.9 18.0 -0.3 10 53 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.189 38.4-100.5 -67.4 163.5 -12.3 16.8 -1.0 11 54 A V - 0 0 64 1,-0.1 52,-0.1 2,-0.1 5,-0.0 -0.730 38.3-118.1 -87.0 134.4 -10.8 17.2 -4.4 12 55 A S > - 0 0 65 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.140 35.7 -89.8 -68.2 168.4 -10.8 14.0 -6.6 13 56 A S H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.849 120.9 42.1 -46.4 -56.8 -7.5 12.4 -7.8 14 57 A Y H > S+ 0 0 58 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.896 113.2 52.4 -65.1 -42.8 -6.9 14.1 -11.1 15 58 A L H > S+ 0 0 90 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.855 109.1 52.3 -62.1 -35.9 -7.9 17.6 -9.8 16 59 A R H X S+ 0 0 101 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.904 112.7 44.6 -64.2 -42.2 -5.3 17.0 -7.0 17 60 A F H X S+ 0 0 9 -4,-1.9 4,-2.3 2,-0.2 3,-0.2 0.946 113.5 50.7 -65.2 -50.0 -2.6 16.1 -9.6 18 61 A S H X S+ 0 0 15 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.871 107.4 53.0 -55.8 -47.1 -3.7 19.1 -11.8 19 62 A K H < S+ 0 0 165 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.883 115.7 40.1 -59.1 -39.1 -3.4 21.6 -8.8 20 63 A E H X S+ 0 0 94 -4,-1.4 4,-0.6 -3,-0.2 -2,-0.2 0.804 118.7 47.2 -79.5 -33.0 0.1 20.4 -8.0 21 64 A Q H X S+ 0 0 15 -4,-2.3 4,-2.2 2,-0.1 5,-0.2 0.756 98.0 67.9 -80.5 -33.8 1.2 20.2 -11.8 22 65 A L H X S+ 0 0 47 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.915 99.0 48.8 -59.5 -46.6 -0.1 23.5 -13.0 23 66 A P H > S+ 0 0 82 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.874 113.5 49.4 -60.1 -36.6 2.4 25.8 -11.0 24 67 A I H X S+ 0 0 79 -4,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.916 115.0 42.0 -65.5 -47.9 5.3 23.5 -12.3 25 68 A F H X S+ 0 0 20 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.809 113.8 53.9 -67.4 -34.5 4.1 23.8 -16.0 26 69 A K H < S+ 0 0 88 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.720 107.1 52.1 -71.7 -25.0 3.4 27.5 -15.5 27 70 A A H < S+ 0 0 69 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.862 115.5 39.7 -78.0 -38.9 7.0 28.0 -14.3 28 71 A Q H < S+ 0 0 153 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.600 128.2 31.9 -84.6 -16.9 8.4 26.3 -17.3 29 72 A N >< + 0 0 53 -4,-1.1 3,-1.2 -5,-0.1 -1,-0.2 -0.588 69.1 166.6-140.5 67.1 6.0 27.8 -19.9 30 73 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.676 76.3 43.8 -65.7 -20.4 5.1 31.3 -18.5 31 74 A D T 3 S+ 0 0 170 2,-0.1 2,-0.1 0, 0.0 -5,-0.1 0.394 90.0 109.3-104.4 2.0 3.5 32.7 -21.7 32 75 A A S < S- 0 0 31 -3,-1.2 2,-0.2 -6,-0.1 -3,-0.1 -0.341 76.9-103.8 -75.8 153.1 1.4 29.6 -22.6 33 76 A K >> - 0 0 161 1,-0.1 4,-1.5 -2,-0.1 3,-0.7 -0.603 22.5-128.5 -76.6 139.9 -2.4 29.5 -22.2 34 77 A T H 3> S+ 0 0 67 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.886 108.5 62.0 -56.0 -38.6 -3.7 27.6 -19.1 35 78 A T H 3> S+ 0 0 102 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.850 105.2 47.3 -56.0 -36.4 -6.0 25.6 -21.4 36 79 A E H <> S+ 0 0 72 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.882 110.6 49.6 -76.9 -31.8 -3.0 24.3 -23.2 37 80 A L H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.897 110.1 52.0 -71.3 -37.5 -1.2 23.4 -20.0 38 81 A I H X S+ 0 0 56 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.891 105.8 54.5 -65.4 -40.9 -4.3 21.6 -18.7 39 82 A R H X S+ 0 0 163 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.903 113.1 42.6 -58.6 -42.6 -4.4 19.5 -22.0 40 83 A R H X S+ 0 0 89 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.928 112.5 53.4 -71.4 -44.5 -0.7 18.4 -21.4 41 84 A I H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.907 109.3 48.9 -54.8 -44.9 -1.4 17.8 -17.7 42 85 A A H X S+ 0 0 19 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.846 109.5 51.8 -68.9 -28.3 -4.4 15.5 -18.6 43 86 A Q H X S+ 0 0 94 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.927 109.1 50.3 -70.7 -44.1 -2.2 13.6 -21.1 44 87 A R H X S+ 0 0 117 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.876 110.2 51.3 -59.4 -39.7 0.4 13.1 -18.3 45 88 A W H >< S+ 0 0 37 -4,-2.3 3,-0.6 2,-0.2 -2,-0.2 0.923 109.9 48.9 -63.9 -45.0 -2.5 11.8 -16.0 46 89 A R H 3< S+ 0 0 148 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.893 113.7 45.7 -63.2 -37.9 -3.6 9.3 -18.6 47 90 A E H 3< S+ 0 0 133 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.579 88.3 112.6 -77.5 -16.7 -0.0 8.0 -19.2 48 91 A L S << S- 0 0 38 -4,-0.8 5,-0.1 -3,-0.6 -3,-0.0 -0.402 78.9-106.3 -62.8 129.4 0.6 7.8 -15.4 49 92 A P >> - 0 0 73 0, 0.0 3,-1.9 0, 0.0 4,-1.9 -0.293 24.5-119.4 -58.0 145.5 1.0 4.1 -14.2 50 93 A D H 3> S+ 0 0 124 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.801 114.4 62.6 -55.3 -30.9 -2.0 2.8 -12.2 51 94 A S H 3> S+ 0 0 84 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.732 107.0 44.5 -66.4 -25.1 0.3 2.3 -9.2 52 95 A K H X> S+ 0 0 106 -3,-1.9 4,-1.0 2,-0.2 3,-0.7 0.889 112.1 50.2 -84.6 -47.3 0.9 6.1 -9.2 53 96 A K H 3X S+ 0 0 25 -4,-1.9 4,-2.4 1,-0.2 3,-0.5 0.881 104.5 60.7 -54.0 -41.5 -2.9 7.0 -9.7 54 97 A K H 3X S+ 0 0 102 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.817 97.3 59.3 -54.7 -36.0 -3.6 4.6 -6.7 55 98 A I H X S+ 0 0 28 -4,-2.6 3,-1.9 1,-0.2 4,-0.8 0.990 114.0 44.9 -60.7 -68.6 -21.2 20.6 11.4 75 118 A K H >< S+ 0 0 125 -4,-1.9 3,-0.6 1,-0.3 -1,-0.2 0.723 109.4 57.3 -44.5 -38.6 -24.8 19.6 10.5 76 119 A E H 3< S+ 0 0 163 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.804 104.1 51.7 -67.7 -36.4 -25.5 18.2 14.0 77 120 A Q H << S+ 0 0 120 -3,-1.9 -1,-0.2 -4,-1.2 -2,-0.2 0.644 92.1 104.5 -74.5 -18.0 -24.6 21.5 15.7 78 121 A L << - 0 0 16 -4,-0.8 -3,-0.0 -3,-0.6 -4,-0.0 -0.447 64.9-139.1 -74.0 137.5 -27.0 23.4 13.5 79 122 A T >> - 0 0 71 -2,-0.2 4,-2.3 1,-0.1 3,-0.7 -0.471 35.0-103.3 -79.5 159.4 -30.4 24.7 14.6 80 123 A P H 3> S+ 0 0 109 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.836 125.6 56.0 -55.2 -29.7 -33.4 24.3 12.2 81 124 A S H 3> S+ 0 0 48 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.857 109.4 45.5 -69.0 -36.2 -33.0 28.1 11.4 82 125 A Q H <> S+ 0 0 59 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.927 112.7 49.1 -70.1 -51.5 -29.3 27.5 10.4 83 126 A I H X S+ 0 0 67 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.889 113.5 48.8 -51.8 -49.3 -30.1 24.4 8.3 84 127 A M H X S+ 0 0 28 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.906 111.0 47.5 -62.1 -44.2 -32.8 26.4 6.6 85 128 A S H X S+ 0 0 16 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.830 112.4 52.4 -68.8 -28.6 -30.5 29.4 5.9 86 129 A L H X S+ 0 0 13 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.925 109.8 47.5 -69.1 -46.8 -27.9 26.8 4.6 87 130 A E H X S+ 0 0 90 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.831 111.4 51.1 -65.1 -35.6 -30.4 25.3 2.2 88 131 A K H X S+ 0 0 27 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.898 109.8 49.8 -65.6 -44.2 -31.5 28.8 1.0 89 132 A E H X S+ 0 0 41 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.845 111.9 47.9 -61.0 -41.5 -27.9 29.9 0.3 90 133 A I H X S+ 0 0 88 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.903 113.4 48.3 -66.0 -44.2 -27.3 26.6 -1.7 91 134 A M H X S+ 0 0 32 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.888 112.9 48.1 -61.5 -48.1 -30.6 27.3 -3.6 92 135 A D H X S+ 0 0 61 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.871 112.0 48.4 -62.7 -42.0 -29.6 30.9 -4.4 93 136 A K H X S+ 0 0 141 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.902 113.3 48.4 -66.3 -39.0 -26.1 30.0 -5.5 94 137 A H H X S+ 0 0 103 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.921 112.2 48.4 -65.8 -47.0 -27.6 27.3 -7.8 95 138 A L H X S+ 0 0 63 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.827 110.6 50.7 -63.1 -38.8 -30.2 29.7 -9.3 96 139 A K H X S+ 0 0 169 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.859 112.5 46.2 -68.7 -38.3 -27.6 32.4 -9.9 97 140 A R H X S+ 0 0 185 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.885 112.5 50.3 -71.5 -41.7 -25.3 29.9 -11.8 98 141 A K H X S+ 0 0 115 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.928 112.0 48.2 -62.5 -45.0 -28.2 28.5 -13.8 99 142 A A H X S+ 0 0 61 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.799 112.0 48.3 -67.3 -33.6 -29.2 32.0 -14.8 100 143 A M H X S+ 0 0 120 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.876 110.4 51.8 -75.5 -37.1 -25.6 33.0 -15.8 101 144 A T H X S+ 0 0 93 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.911 111.0 48.3 -63.1 -42.1 -25.3 29.8 -17.9 102 145 A K H X S+ 0 0 129 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.912 111.9 49.5 -67.3 -39.1 -28.6 30.6 -19.7 103 146 A K H X S+ 0 0 131 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.881 109.4 50.9 -66.5 -42.3 -27.5 34.2 -20.4 104 147 A K H X S+ 0 0 141 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.805 109.2 51.8 -66.1 -34.0 -24.0 33.1 -21.8 105 148 A E H X S+ 0 0 71 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.879 108.1 51.2 -70.0 -38.4 -25.8 30.7 -24.2 106 149 A L H <>S+ 0 0 16 -4,-1.7 5,-2.4 2,-0.2 -2,-0.2 0.897 112.1 46.9 -66.1 -38.2 -28.1 33.5 -25.4 107 150 A T H ><5S+ 0 0 91 -4,-2.0 3,-1.2 2,-0.2 -2,-0.2 0.908 112.1 50.0 -66.5 -44.5 -25.0 35.7 -26.1 108 151 A L H 3<5S+ 0 0 152 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.886 110.7 51.2 -61.4 -36.3 -23.3 32.7 -27.9 109 152 A L T 3<5S- 0 0 45 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.429 115.1-118.2 -80.9 -3.2 -26.6 32.3 -30.0 110 153 A G T < 5 - 0 0 52 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.774 40.2-172.1 70.9 32.9 -26.6 36.0 -31.0 111 154 A K < - 0 0 80 -5,-2.4 -1,-0.2 1,-0.1 61,-0.1 -0.319 27.1-111.3 -58.7 130.7 -29.9 36.9 -29.4 112 155 A P - 0 0 17 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.252 33.9-109.9 -61.9 145.2 -31.0 40.5 -30.3 113 156 A K - 0 0 147 1,-0.1 3,-0.1 3,-0.0 59,-0.1 -0.447 38.4 -98.9 -69.8 153.3 -31.0 43.1 -27.4 114 157 A R - 0 0 188 1,-0.1 -1,-0.1 -2,-0.1 51,-0.0 -0.177 57.1 -73.5 -65.1 161.3 -34.3 44.3 -26.1 115 158 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.302 45.2-124.2 -61.8 145.5 -35.6 47.7 -27.4 116 159 A R - 0 0 85 44,-0.1 48,-0.2 45,-0.1 2,-0.1 -0.755 24.7-136.6 -87.3 131.7 -33.9 50.8 -26.1 117 160 A S > - 0 0 54 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.393 27.3-104.6 -81.7 167.0 -36.3 53.4 -24.4 118 161 A A H > S+ 0 0 15 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.836 126.1 53.3 -59.3 -32.8 -36.1 57.1 -25.0 119 162 A Y H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 105.1 51.1 -70.1 -45.3 -34.6 57.3 -21.5 120 163 A N H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.896 110.2 52.8 -54.1 -44.2 -31.8 54.7 -22.4 121 164 A V H X S+ 0 0 22 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.892 109.4 47.7 -56.5 -46.4 -31.2 56.9 -25.5 122 165 A Y H X S+ 0 0 7 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.855 109.6 51.6 -65.1 -44.1 -30.8 60.0 -23.3 123 166 A V H X S+ 0 0 29 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.921 110.0 52.0 -59.5 -44.7 -28.4 58.1 -20.8 124 167 A A H < S+ 0 0 83 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.909 119.0 34.6 -56.6 -45.4 -26.2 57.1 -23.8 125 168 A E H < S+ 0 0 109 -4,-1.8 4,-0.3 1,-0.1 -2,-0.2 0.874 125.9 37.6 -79.2 -39.3 -26.0 60.6 -25.1 126 169 A R H X S+ 0 0 76 -4,-2.8 4,-0.8 -5,-0.1 3,-0.3 0.654 93.0 82.6 -93.1 -22.9 -25.8 62.6 -21.8 127 170 A F T >< S+ 0 0 65 -4,-2.4 3,-1.0 -5,-0.2 -1,-0.1 0.873 84.1 57.9 -52.6 -55.4 -23.7 60.4 -19.5 128 171 A Q T 34 S+ 0 0 156 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.856 117.2 32.3 -45.2 -48.7 -20.2 61.4 -20.6 129 172 A E T 34 S+ 0 0 138 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.423 88.7 121.6 -94.6 -1.8 -20.7 65.1 -19.8 130 173 A A S << S- 0 0 3 -3,-1.0 8,-0.1 -4,-0.8 9,-0.1 -0.442 72.8-105.8 -63.5 133.3 -23.1 64.7 -16.8 131 174 A K S S+ 0 0 173 -2,-0.1 10,-0.3 7,-0.1 11,-0.2 -0.284 74.9 88.9 -57.2 140.2 -21.7 66.4 -13.7 132 175 A G - 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