==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION COMPLEX 16-JUN-98 1BH9 . COMPND 2 MOLECULE: TAFII18; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.BIRCK,O.POCH,C.ROMIER,M.RUFF,G.MENGUS,A.-C.LAVIGNE, . 134 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 73.9 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 0 0 0 0 0 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 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 31 A L 0 0 116 0, 0.0 66,-0.2 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 -48.7 33.8 -1.4 31.9 2 32 A F > + 0 0 2 61,-0.1 4,-0.8 65,-0.1 5,-0.0 -0.217 360.0 136.3-161.5 66.8 32.9 -2.2 28.2 3 33 A S H > S+ 0 0 51 2,-0.2 4,-1.4 3,-0.2 5,-0.1 0.823 75.4 46.0 -85.3 -36.0 35.9 -3.4 26.1 4 34 A K H >> S+ 0 0 155 2,-0.2 4,-2.3 1,-0.2 3,-0.6 0.977 113.8 47.0 -75.5 -50.1 34.4 -6.3 24.3 5 35 A E H 3> S+ 0 0 57 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.875 113.3 51.9 -56.2 -34.6 31.2 -4.6 23.3 6 36 A L H 3X S+ 0 0 0 -4,-0.8 4,-2.4 2,-0.2 -1,-0.3 0.859 107.3 52.3 -70.1 -33.0 33.4 -1.7 22.2 7 37 A R H S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 4,-0.2 0.868 115.4 48.1 -67.7 -36.3 34.4 -0.7 16.4 11 41 A Y H ><5S+ 0 0 14 -4,-1.8 3,-1.9 1,-0.2 -2,-0.2 0.937 107.8 54.2 -69.4 -45.6 34.4 -3.7 14.0 12 42 A G H 3<5S+ 0 0 12 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.740 109.0 51.4 -59.9 -21.6 30.8 -3.2 13.2 13 43 A F T 3<5S- 0 0 50 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.439 132.3 -81.2 -96.2 -1.0 31.7 0.4 12.2 14 44 A G T < 5S+ 0 0 24 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.484 84.0 126.7 120.9 0.4 34.5 -0.4 9.9 15 45 A D S > - 0 0 104 96,-0.6 4,-1.6 1,-0.1 3,-0.8 -0.682 26.6-133.2 -86.7 139.2 44.3 -2.6 18.8 21 51 A T H 3> S+ 0 0 85 -2,-0.3 4,-1.9 1,-0.3 5,-0.2 0.857 105.3 57.6 -59.5 -41.9 43.9 -2.6 22.6 22 52 A E H 3> S+ 0 0 109 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.812 109.8 47.5 -61.3 -27.9 45.4 0.9 23.1 23 53 A S H <> S+ 0 0 0 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.836 106.0 56.2 -79.4 -38.1 42.7 2.2 20.7 24 54 A V H X S+ 0 0 1 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.858 110.8 45.7 -62.1 -37.5 39.9 0.3 22.4 25 55 A D H X S+ 0 0 66 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.874 107.7 53.6 -77.2 -39.3 40.8 2.0 25.7 26 56 A I H X S+ 0 0 38 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.948 111.1 50.3 -57.8 -43.3 41.2 5.5 24.4 27 57 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.910 106.9 54.1 -59.9 -43.5 37.7 5.0 23.0 28 58 A E H X S+ 0 0 29 -4,-1.6 4,-3.0 1,-0.2 5,-0.2 0.958 107.6 49.2 -56.7 -52.6 36.4 3.9 26.4 29 59 A D H X S+ 0 0 110 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.882 111.9 49.9 -54.4 -40.3 37.7 7.0 28.0 30 60 A L H X S+ 0 0 24 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.872 110.0 49.8 -67.3 -39.3 36.0 9.1 25.3 31 61 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.956 113.2 46.9 -64.3 -47.1 32.7 7.3 25.7 32 62 A I H X S+ 0 0 47 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.941 112.1 48.9 -58.7 -48.0 32.9 7.8 29.5 33 63 A E H X S+ 0 0 122 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.921 113.3 51.7 -56.6 -41.0 33.8 11.5 29.0 34 64 A F H X S+ 0 0 16 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.912 108.4 45.8 -62.5 -50.5 30.8 11.6 26.6 35 65 A I H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.935 111.3 54.5 -61.0 -44.5 28.2 10.1 28.8 36 66 A T H X S+ 0 0 41 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.866 109.1 48.7 -55.2 -41.4 29.3 12.4 31.7 37 67 A E H X S+ 0 0 66 -4,-1.7 4,-2.5 -5,-0.2 5,-0.2 0.948 112.2 46.5 -66.2 -50.0 28.9 15.4 29.5 38 68 A M H X S+ 0 0 62 -4,-2.3 4,-3.5 2,-0.2 5,-0.3 0.974 112.6 51.6 -56.7 -54.6 25.4 14.5 28.3 39 69 A T H X S+ 0 0 5 -4,-3.1 4,-2.6 1,-0.3 3,-0.3 0.936 111.7 45.0 -45.2 -62.6 24.3 13.6 31.9 40 70 A H H X S+ 0 0 89 -4,-2.4 4,-0.8 1,-0.2 -1,-0.3 0.842 117.0 46.3 -53.6 -36.7 25.5 17.0 33.2 41 71 A K H X S+ 0 0 133 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.839 112.0 50.0 -77.3 -31.2 23.9 18.8 30.3 42 72 A A H < S+ 0 0 55 -4,-3.5 -2,-0.2 -3,-0.3 -1,-0.2 0.858 102.3 62.6 -72.3 -34.1 20.7 16.8 30.6 43 73 A M H < S+ 0 0 91 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.812 108.8 43.4 -57.5 -33.2 20.6 17.6 34.4 44 74 A S H < 0 0 103 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.937 360.0 360.0 -79.6 -53.3 20.3 21.3 33.5 45 75 A I < 0 0 191 -4,-1.8 -3,-0.2 0, 0.0 -2,-0.1 0.985 360.0 360.0 -70.4 360.0 17.7 21.1 30.6 46 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 113 B F 0 0 199 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 173.4 28.8 -11.2 -0.3 48 114 B S > - 0 0 47 1,-0.1 4,-2.1 0, 0.0 3,-0.2 -0.544 360.0-117.0 -93.7 160.0 31.7 -12.3 2.0 49 115 B E H > S+ 0 0 155 1,-0.2 4,-3.0 -2,-0.2 5,-0.2 0.892 118.5 55.7 -55.8 -37.9 31.5 -14.0 5.4 50 116 B E H > S+ 0 0 90 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.852 101.9 50.6 -65.8 -41.6 33.1 -10.8 6.6 51 117 B Q H > S+ 0 0 112 2,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.978 115.1 46.8 -59.6 -51.0 30.5 -8.4 5.3 52 118 B L H X S+ 0 0 92 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.912 116.4 43.0 -54.4 -50.6 27.9 -10.6 7.0 53 119 B N H X S+ 0 0 64 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.807 111.0 54.4 -70.9 -27.1 29.9 -10.8 10.2 54 120 B R H X S+ 0 0 60 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.920 111.5 46.9 -71.1 -37.9 30.8 -7.1 10.2 55 121 B Y H X S+ 0 0 138 -4,-2.7 4,-3.6 -5,-0.2 -2,-0.2 0.903 107.9 53.9 -68.9 -41.6 27.0 -6.4 10.0 56 122 B E H X S+ 0 0 60 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.956 110.3 48.0 -54.6 -52.8 26.0 -8.8 12.7 57 123 B M H X S+ 0 0 64 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.920 113.5 47.3 -53.5 -50.1 28.4 -7.1 15.1 58 124 B Y H < S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.951 111.0 53.1 -57.0 -49.7 27.1 -3.7 14.1 59 125 B R H < S+ 0 0 126 -4,-3.6 -2,-0.2 1,-0.2 -1,-0.2 0.903 124.3 22.3 -55.4 -48.0 23.5 -4.9 14.5 60 126 B R H < S+ 0 0 159 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.526 84.1 121.8-104.9 -1.5 24.0 -6.2 18.0 61 127 B S < + 0 0 10 -4,-2.6 2,-0.3 -5,-0.3 -55,-0.1 -0.298 38.0 151.9 -56.2 144.2 26.9 -4.4 19.5 62 128 B A - 0 0 54 31,-0.0 -57,-0.1 -57,-0.0 -54,-0.1 -0.882 45.6-102.9-176.3 143.4 25.8 -2.6 22.6 63 129 B F - 0 0 9 -2,-0.3 2,-0.2 26,-0.2 -61,-0.1 -0.372 45.6-100.4 -71.3 147.6 27.0 -1.4 26.0 64 130 B P > - 0 0 39 0, 0.0 4,-1.5 0, 0.0 3,-0.2 -0.499 25.8-139.9 -68.1 134.9 26.1 -3.4 29.1 65 131 B K H > S+ 0 0 131 1,-0.2 4,-3.0 -2,-0.2 5,-0.3 0.902 96.0 65.1 -62.6 -42.1 23.2 -1.6 30.9 66 132 B A H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 106.2 40.2 -47.5 -51.2 24.8 -2.2 34.4 67 133 B A H > S+ 0 0 20 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.885 113.8 53.0 -69.2 -39.8 27.8 0.0 33.7 68 134 B I H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.961 113.5 45.0 -58.5 -51.0 25.9 2.7 31.9 69 135 B K H X S+ 0 0 70 -4,-3.0 4,-3.0 1,-0.2 5,-0.4 0.924 113.3 47.4 -61.1 -49.3 23.5 2.9 34.8 70 136 B R H X S+ 0 0 193 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.853 112.3 52.4 -63.7 -30.7 26.1 2.9 37.6 71 137 B L H < S+ 0 0 25 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.922 115.6 39.4 -68.4 -44.8 28.0 5.6 35.7 72 138 B I H >X S+ 0 0 6 -4,-2.3 3,-1.5 -5,-0.2 4,-1.4 0.943 116.3 47.7 -71.5 -49.6 25.0 7.8 35.4 73 139 B Q H 3X S+ 0 0 48 -4,-3.0 4,-2.4 1,-0.3 3,-0.3 0.893 103.1 63.7 -60.9 -36.8 23.6 7.3 38.9 74 140 B S H 3< S+ 0 0 74 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.1 0.194 110.4 40.8 -73.7 21.7 27.0 7.8 40.3 75 141 B I H <4 S+ 0 0 45 -3,-1.5 -1,-0.2 3,-0.3 -2,-0.2 0.482 118.7 40.1-136.3 -27.2 26.7 11.4 38.9 76 142 B T H < S- 0 0 40 -4,-1.4 2,-2.6 -3,-0.3 -2,-0.2 0.549 89.3-145.0 -98.8 -15.0 23.1 12.3 39.6 77 143 B G S < S+ 0 0 69 -4,-2.4 -1,-0.1 -5,-0.3 -4,-0.1 -0.295 76.5 88.9 78.9 -56.4 23.2 10.7 43.1 78 144 B T S S- 0 0 96 -2,-2.6 -2,-0.3 1,-0.1 -3,-0.3 -0.192 89.8-106.6 -64.8 164.7 19.5 9.7 42.5 79 145 B S - 0 0 84 -3,-0.1 2,-0.3 -5,-0.1 -1,-0.1 -0.291 37.1-138.4 -82.7 179.8 18.9 6.4 40.7 80 146 B V - 0 0 27 -2,-0.1 2,-0.1 2,-0.0 -7,-0.1 -0.915 12.8 -96.0-141.3 163.6 17.7 6.4 37.1 81 147 B S > - 0 0 59 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.335 26.8-115.1 -84.9 163.1 15.2 4.7 34.8 82 148 B Q H > S+ 0 0 141 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.968 117.6 51.7 -52.0 -58.4 15.3 1.8 32.4 83 149 B N H > S+ 0 0 116 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.856 104.6 54.2 -49.1 -47.5 14.6 4.2 29.5 84 150 B V H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.933 109.5 49.0 -56.9 -45.4 17.3 6.7 30.5 85 151 B V H X S+ 0 0 4 -4,-1.9 4,-1.6 -3,-0.3 -1,-0.2 0.882 114.0 44.9 -61.6 -40.4 19.9 3.9 30.4 86 152 B I H X S+ 0 0 77 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.900 114.3 48.5 -71.0 -41.4 18.7 2.6 27.0 87 153 B A H X S+ 0 0 56 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.910 111.5 49.9 -64.2 -43.6 18.5 6.1 25.5 88 154 B M H X S+ 0 0 18 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.853 110.8 51.0 -63.9 -35.7 22.0 6.9 26.8 89 155 B S H X S+ 0 0 18 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.858 109.5 49.7 -70.6 -37.0 23.3 3.6 25.2 90 156 B G H X S+ 0 0 40 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.914 112.8 46.3 -67.4 -42.7 21.8 4.4 21.9 91 157 B I H X S+ 0 0 78 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.839 112.5 50.5 -68.0 -34.7 23.3 7.9 21.8 92 158 B S H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.823 106.1 55.1 -74.9 -30.5 26.7 6.6 22.9 93 159 B K H X S+ 0 0 38 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.949 108.3 48.8 -67.0 -44.5 26.7 4.0 20.2 94 160 B V H X S+ 0 0 81 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.893 110.5 51.3 -58.9 -41.7 26.1 6.8 17.6 95 161 B F H X S+ 0 0 13 -4,-1.8 4,-2.2 2,-0.2 3,-0.2 0.958 110.3 48.2 -58.2 -53.8 29.0 8.8 19.2 96 162 B V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.930 110.7 54.0 -52.5 -46.2 31.2 5.7 18.9 97 163 B G H X S+ 0 0 4 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.860 107.9 47.7 -57.0 -41.2 30.0 5.4 15.4 98 164 B E H X S+ 0 0 65 -4,-2.2 4,-1.5 -3,-0.2 -1,-0.2 0.833 112.5 49.1 -72.0 -32.3 31.0 8.9 14.4 99 165 B V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.939 114.3 43.2 -73.4 -46.7 34.4 8.6 16.0 100 166 B V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.930 115.4 50.0 -64.1 -44.0 35.4 5.3 14.3 101 167 B E H X S+ 0 0 132 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.861 114.7 44.6 -62.8 -34.6 33.9 6.5 11.0 102 168 B E H X S+ 0 0 24 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.875 114.0 48.2 -77.1 -38.8 35.9 9.8 11.3 103 169 B A H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.882 105.4 58.7 -67.7 -38.0 39.1 8.1 12.4 104 170 B L H X S+ 0 0 39 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.876 105.7 51.7 -57.7 -35.8 38.8 5.5 9.5 105 171 B D H X S+ 0 0 51 -4,-0.9 4,-2.4 -5,-0.2 -1,-0.2 0.883 109.5 47.2 -68.4 -41.5 38.8 8.6 7.3 106 172 B V H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 6,-0.2 0.928 112.2 49.8 -65.0 -47.5 42.0 10.0 8.8 107 173 B C H <>S+ 0 0 3 -4,-2.9 5,-2.1 1,-0.2 -1,-0.2 0.851 112.2 49.9 -59.4 -36.3 43.8 6.6 8.6 108 174 B E H ><5S+ 0 0 123 -4,-1.7 3,-1.0 -5,-0.3 -2,-0.2 0.926 113.0 44.9 -69.7 -45.3 42.7 6.4 5.0 109 175 B K H 3<5S+ 0 0 127 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.723 105.0 60.4 -73.6 -22.3 44.0 9.9 4.1 110 176 B W T 3<5S- 0 0 112 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.1 0.213 119.4-110.2 -88.6 17.6 47.3 9.5 6.0 111 177 B G T < 5S+ 0 0 66 -3,-1.0 -3,-0.2 1,-0.2 2,-0.2 0.695 77.8 126.3 64.6 22.1 48.0 6.6 3.6 112 178 B E < - 0 0 50 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.488 51.8-129.9-106.6 176.5 47.6 4.0 6.3 113 179 B M - 0 0 139 -2,-0.2 -5,-0.0 1,-0.1 -97,-0.0 -0.853 37.8 -70.1-121.3 156.7 45.5 0.8 6.8 114 180 B P S S+ 0 0 63 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.166 79.8 95.9 -63.1 172.3 43.4 -0.4 9.7 115 181 B P S S- 0 0 18 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.578 85.0-114.9 -64.4 156.8 43.3 -1.4 12.6 116 182 B L - 0 0 0 -2,-0.2 -96,-0.6 -100,-0.1 -93,-0.2 -0.456 31.2-147.5 -67.3 135.9 42.7 2.1 13.8 117 183 B Q >> - 0 0 63 -2,-0.2 3,-2.0 -14,-0.1 4,-1.2 -0.671 26.6-104.7-102.5 160.5 45.7 3.4 15.9 118 184 B P H 3> S+ 0 0 25 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.860 120.3 59.9 -49.6 -42.4 45.5 5.9 18.9 119 185 B K H 3> S+ 0 0 77 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.749 103.7 52.8 -61.4 -22.8 46.8 8.7 16.7 120 186 B H H <> S+ 0 0 0 -3,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.852 107.9 48.9 -79.2 -38.2 43.7 8.2 14.5 121 187 B M H X S+ 0 0 0 -4,-1.2 4,-2.2 -3,-0.3 -2,-0.2 0.919 113.8 44.5 -67.9 -48.7 41.2 8.4 17.3 122 188 B R H X S+ 0 0 135 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.894 113.6 49.8 -67.6 -37.4 42.6 11.6 18.8 123 189 B E H X S+ 0 0 47 -4,-1.2 4,-1.6 -5,-0.3 -1,-0.2 0.907 110.6 51.4 -66.1 -39.5 43.0 13.3 15.4 124 190 B A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.891 106.3 54.7 -61.0 -42.5 39.4 12.3 14.6 125 191 B V H X S+ 0 0 14 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.846 105.7 52.3 -61.9 -35.7 38.2 13.8 17.8 126 192 B R H X S+ 0 0 176 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.869 111.2 46.4 -69.3 -36.6 39.9 17.1 17.0 127 193 B R H X S+ 0 0 57 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.903 110.2 52.4 -72.0 -43.0 38.2 17.3 13.6 128 194 B L H <>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 6,-0.7 0.914 109.9 49.8 -58.9 -42.8 34.8 16.4 15.0 129 195 B K H ><5S+ 0 0 106 -4,-1.9 3,-0.5 3,-0.2 -1,-0.2 0.899 110.2 50.4 -64.1 -39.5 35.2 19.2 17.5 130 196 B S H 3<5S+ 0 0 105 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.970 110.5 47.3 -61.7 -51.8 36.1 21.6 14.8 131 197 B K T 3<5S- 0 0 117 -4,-2.9 -1,-0.3 1,-0.1 -2,-0.2 0.591 111.2-133.5 -63.0 -7.9 33.1 20.6 12.7 132 198 B G T < 5 + 0 0 56 -3,-0.5 -3,-0.2 -4,-0.3 -2,-0.1 0.736 69.4 125.7 61.2 24.3 31.3 21.1 16.1 133 199 B Q < + 0 0 98 -5,-2.1 -4,-0.2 -6,-0.2 -1,-0.1 0.569 65.3 44.8 -91.8 -8.9 29.5 17.8 15.6 134 200 B I 0 0 15 -6,-0.7 -2,-0.1 1,-0.1 -39,-0.0 -0.950 360.0 360.0-127.9 150.2 30.6 16.2 18.9 135 201 B P 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.096 360.0 360.0 -64.9 360.0 30.6 17.9 22.3