==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 01-MAY-13 4KI2 . COMPND 2 MOLECULE: DNA (5'-D(*TP*GP*TP*AP*CP*AP*AP*TP*GP*GP*G)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.FEKLISTOV,DARST S.A. . 412 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 73.8 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 . 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 . 2 0.5 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 . 1 0.2 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 . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 56.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 1 0 0 2 2 1 0 2 4 0 0 0 0 1 3 2 0 0 0 0 1 1 0 0 0 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 93 A S 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.8 -19.8 9.9 16.8 2 94 A D - 0 0 55 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.064 360.0 -15.8-145.3-106.9 -17.8 9.5 20.1 3 95 A P S S+ 0 0 124 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.319 129.7 68.7 -91.6 1.6 -18.6 7.5 23.3 4 96 A V S > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.618 76.9 75.9 -95.3 -20.1 -22.1 7.4 22.0 5 97 A R H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.886 94.3 56.5 -48.9 -38.6 -21.0 5.1 19.2 6 98 A Q H > S+ 0 0 143 2,-0.2 4,-2.1 -4,-0.2 -1,-0.2 0.920 104.8 49.2 -62.0 -44.8 -21.2 2.8 22.1 7 99 A Y H > S+ 0 0 25 -4,-0.4 4,-2.2 2,-0.2 5,-0.2 0.965 111.4 47.0 -58.4 -55.2 -24.8 3.6 22.8 8 100 A L H X S+ 0 0 73 -4,-2.5 4,-2.8 1,-0.3 -1,-0.2 0.883 112.9 50.9 -55.8 -39.5 -25.9 3.1 19.2 9 101 A H H X S+ 0 0 125 -4,-2.1 4,-0.7 -5,-0.3 -1,-0.3 0.879 107.6 53.9 -67.2 -34.6 -24.0 -0.1 19.2 10 102 A E H X S+ 0 0 29 -4,-2.1 4,-0.6 -3,-0.2 -2,-0.2 0.896 116.5 36.6 -64.6 -40.0 -25.8 -1.1 22.4 11 103 A I H < S+ 0 0 6 -4,-2.2 3,-0.4 1,-0.2 105,-0.2 0.858 100.7 70.7 -86.0 -36.8 -29.3 -0.5 20.9 12 104 A G H < S+ 0 0 43 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.1 0.756 94.5 62.8 -51.9 -26.8 -28.8 -1.7 17.3 13 105 A Q H < S+ 0 0 135 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.988 80.1 90.1 -56.7 -63.0 -28.6 -5.2 18.9 14 106 A V S < S- 0 0 7 -4,-0.6 102,-0.1 -3,-0.4 2,-0.1 -0.140 76.9-136.9 -49.1 115.6 -32.1 -5.2 20.3 15 107 A P - 0 0 81 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.352 24.4 -99.2 -77.2 151.1 -34.4 -6.6 17.6 16 108 A L - 0 0 108 1,-0.1 2,-0.3 -2,-0.1 98,-0.1 -0.441 38.8-113.3 -70.3 144.3 -37.7 -5.0 16.9 17 109 A L - 0 0 19 -2,-0.1 -1,-0.1 93,-0.1 93,-0.0 -0.579 23.5-126.2 -72.9 136.4 -40.8 -6.6 18.4 18 110 A T > - 0 0 64 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.194 36.0 -98.2 -62.5 171.3 -43.4 -8.3 16.2 19 111 A L H > S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.959 123.9 49.4 -59.4 -53.4 -47.0 -7.1 16.7 20 112 A E H > S+ 0 0 129 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.834 110.6 52.5 -59.0 -36.2 -48.1 -9.9 19.0 21 113 A E H > S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 5,-0.3 1.000 107.8 50.8 -58.0 -67.3 -45.0 -9.3 21.1 22 114 A E H X S+ 0 0 18 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.831 114.1 45.7 -29.9 -55.0 -45.9 -5.5 21.4 23 115 A I H X S+ 0 0 55 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.975 110.7 50.1 -61.8 -54.9 -49.4 -6.5 22.5 24 116 A D H X S+ 0 0 58 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.910 115.9 43.2 -54.7 -48.2 -48.4 -9.1 25.0 25 117 A L H X S+ 0 0 25 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.961 111.6 52.5 -56.0 -56.7 -45.9 -6.8 26.7 26 118 A A H X S+ 0 0 10 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.833 109.7 51.3 -54.9 -30.8 -48.2 -3.9 26.6 27 119 A R H X S+ 0 0 112 -4,-2.7 4,-3.1 2,-0.2 -1,-0.3 0.949 109.2 50.4 -67.4 -47.0 -50.8 -6.1 28.3 28 120 A K H X S+ 0 0 51 -4,-2.2 4,-2.5 1,-0.2 75,-0.3 0.886 111.0 48.1 -59.9 -41.5 -48.2 -7.0 30.9 29 121 A V H X S+ 0 0 10 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.918 112.5 48.5 -65.2 -42.2 -47.3 -3.4 31.6 30 122 A E H X S+ 0 0 82 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.927 113.9 46.6 -62.8 -43.5 -51.0 -2.5 31.9 31 123 A E H X S+ 0 0 55 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.881 107.3 58.9 -69.3 -35.5 -51.6 -5.3 34.2 32 124 A G H X S+ 0 0 2 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.938 106.8 45.6 -53.7 -54.6 -48.5 -4.4 36.2 33 125 A M H X S+ 0 0 43 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.836 109.5 55.8 -60.7 -36.4 -49.7 -0.9 37.1 34 126 A E H X S+ 0 0 70 -4,-1.7 4,-1.8 2,-0.2 3,-0.3 0.944 111.4 43.9 -62.3 -48.0 -53.1 -2.3 37.9 35 127 A A H >X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-0.8 0.995 109.0 55.5 -55.0 -67.0 -51.5 -4.6 40.4 36 128 A I H 3X S+ 0 0 1 -4,-2.9 4,-2.1 1,-0.3 -1,-0.2 0.711 105.7 56.4 -37.4 -25.8 -49.2 -1.8 41.8 37 129 A K H 3X S+ 0 0 70 -4,-1.1 4,-2.3 -3,-0.3 -1,-0.3 0.963 106.7 45.3 -73.6 -53.0 -52.5 -0.0 42.4 38 130 A K H - 0 0 101 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.458 32.2-139.2 -65.9 134.5 -46.8 5.8 46.6 47 139 A Q H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.877 106.6 49.1 -59.9 -39.6 -47.7 3.9 43.4 48 140 A E H > S+ 0 0 74 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.749 111.2 51.9 -72.3 -25.6 -44.8 5.5 41.6 49 141 A L H > S+ 0 0 42 2,-0.2 4,-2.2 3,-0.1 -2,-0.2 0.988 107.2 50.3 -69.6 -64.3 -42.6 4.5 44.6 50 142 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 3,-0.2 0.875 114.3 44.6 -37.5 -57.7 -43.6 0.9 44.5 51 143 A R H X S+ 0 0 39 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.985 108.9 55.6 -55.4 -59.4 -42.9 0.5 40.8 52 144 A E H X S+ 0 0 69 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.776 111.7 46.3 -43.1 -37.7 -39.6 2.5 41.0 53 145 A V H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 3,-0.5 0.985 113.4 47.0 -65.5 -62.5 -38.6 -0.1 43.6 54 146 A V H >X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.3 3,-0.5 0.889 112.7 51.2 -45.8 -51.4 -39.8 -3.1 41.5 55 147 A R H 3X S+ 0 0 28 -4,-3.3 4,-1.6 1,-0.2 -1,-0.3 0.884 105.3 54.1 -52.2 -45.2 -38.0 -1.6 38.5 56 148 A A H 3< S+ 0 0 34 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.756 109.9 51.2 -70.2 -22.7 -34.7 -1.2 40.2 57 149 A K H X< S+ 0 0 79 -4,-1.5 3,-1.3 -3,-0.5 -2,-0.2 0.976 116.3 35.4 -67.9 -64.6 -34.9 -4.9 41.2 58 150 A I H >< S+ 0 0 36 -4,-2.1 3,-1.2 1,-0.3 -2,-0.2 0.535 90.9 92.3 -75.9 -6.6 -35.6 -6.3 37.7 59 151 A L G >< S+ 0 0 38 -4,-1.6 3,-1.1 1,-0.3 -1,-0.3 0.686 74.7 73.8 -58.7 -15.7 -33.3 -3.8 36.0 60 152 A G G < S+ 0 0 70 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.933 92.0 50.8 -59.7 -47.3 -30.7 -6.5 36.5 61 153 A T G < S+ 0 0 132 -3,-1.2 -1,-0.2 -4,-0.1 -2,-0.2 0.292 88.7 123.1 -75.9 9.8 -32.3 -8.6 33.7 62 154 A A < - 0 0 25 -3,-1.1 3,-0.1 1,-0.1 47,-0.0 -0.410 59.2-146.6 -76.9 151.4 -32.2 -5.6 31.3 63 155 A R S S+ 0 0 89 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.643 92.1 39.0 -88.4 -20.8 -30.5 -5.7 28.0 64 156 A I + 0 0 19 1,-0.1 -1,-0.2 -5,-0.1 3,-0.2 -0.987 61.3 172.9-132.2 125.1 -29.5 -2.0 28.2 65 157 A Q + 0 0 46 -2,-0.4 2,-1.3 1,-0.2 -1,-0.1 0.880 68.9 53.5 -96.8 -48.2 -28.4 -0.5 31.5 66 158 A K + 0 0 135 6,-0.0 -1,-0.2 -59,-0.0 6,-0.0 -0.434 68.4 171.9 -97.2 67.6 -27.3 3.1 30.9 67 159 A I > - 0 0 1 -2,-1.3 3,-1.0 -3,-0.2 -3,-0.0 -0.643 29.7-125.3 -86.7 117.1 -30.2 4.6 29.1 68 160 A P T 3 S+ 0 0 25 0, 0.0 2,-1.5 0, 0.0 3,-0.1 0.042 88.7 13.9 -47.8 156.6 -30.0 8.5 28.4 69 161 A G T 3 S+ 0 0 18 1,-0.1 2,-0.1 71,-0.1 68,-0.1 0.194 100.0 113.5 59.4 -21.4 -32.8 10.8 29.6 70 162 A L S < S- 0 0 31 -2,-1.5 2,-0.6 -3,-1.0 -1,-0.1 -0.402 72.9-109.8 -76.5 162.3 -34.3 8.0 31.8 71 163 A K - 0 0 55 -2,-0.1 -1,-0.1 -3,-0.1 -4,-0.0 -0.854 34.6-159.4-109.0 118.9 -34.3 8.4 35.6 72 164 A E + 0 0 83 -2,-0.6 -1,-0.1 2,-0.0 -16,-0.1 0.255 36.6 1.7 -80.6-164.3 -32.0 6.2 37.7 73 165 A K - 0 0 43 1,-0.1 2,-0.2 -17,-0.1 -2,-0.0 -0.437 36.1-164.4 77.6-140.6 -31.7 5.0 41.3 74 166 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.283 49.5 -66.2 -86.3 -88.7 -33.5 5.6 43.5 75 167 A D > - 0 0 67 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.997 27.9-137.3-132.6 133.4 -32.0 4.8 47.0 76 168 A P H > S+ 0 0 112 0, 0.0 4,-3.2 0, 0.0 -1,-0.1 0.773 103.1 54.5 -61.0 -31.7 -31.0 1.3 48.3 77 169 A K H > S+ 0 0 128 2,-0.2 4,-4.2 3,-0.2 5,-0.2 0.986 111.7 42.1 -65.9 -56.6 -32.5 2.0 51.8 78 170 A T H > S+ 0 0 29 2,-0.3 4,-2.8 1,-0.2 5,-0.4 0.914 115.7 51.3 -56.8 -42.8 -36.0 2.9 50.4 79 171 A V H X S+ 0 0 31 -4,-2.9 4,-2.9 3,-0.2 5,-0.3 0.966 115.5 43.7 -50.5 -53.0 -35.6 0.0 48.0 80 172 A E H X S+ 0 0 39 -4,-3.2 4,-2.2 -5,-0.2 -2,-0.3 0.932 117.4 42.2 -60.7 -55.3 -34.7 -2.1 51.1 81 173 A E H X S+ 0 0 84 -4,-4.2 4,-2.6 2,-0.2 5,-0.3 0.987 119.8 43.8 -54.7 -60.5 -37.5 -0.7 53.4 82 174 A V H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.3 -2,-0.2 0.921 115.5 45.7 -55.6 -54.2 -40.2 -0.8 50.8 83 175 A D H X S+ 0 0 46 -4,-2.9 4,-3.4 -5,-0.4 5,-0.4 0.860 111.3 56.5 -57.0 -36.2 -39.3 -4.2 49.3 84 176 A G H X S+ 0 0 18 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.984 109.2 43.0 -55.7 -59.9 -39.1 -5.4 52.9 85 177 A K H < S+ 0 0 106 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.815 118.5 49.8 -54.2 -33.6 -42.7 -4.3 53.7 86 178 A L H >< S+ 0 0 19 -4,-2.2 3,-1.5 -5,-0.3 -2,-0.2 0.964 111.8 40.8 -74.3 -57.3 -43.6 -5.7 50.3 87 179 A K H 3< S+ 0 0 25 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.875 112.4 57.6 -61.8 -39.0 -42.1 -9.2 50.4 88 180 A S T 3< S+ 0 0 31 -4,-2.4 -1,-0.3 -5,-0.4 -2,-0.2 0.536 87.4 114.8 -68.6 -8.7 -43.2 -9.6 54.0 89 181 A L S < S- 0 0 21 -3,-1.5 161,-0.1 -5,-0.2 -3,-0.1 -0.083 77.3 -71.0 -60.6 164.1 -46.8 -9.0 52.9 90 182 A P > - 0 0 76 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.209 36.8-119.6 -49.2 172.2 -49.5 -11.6 53.1 91 183 A K T 4 S+ 0 0 71 2,-0.2 4,-0.4 1,-0.2 -2,-0.1 0.808 106.1 63.1 -96.6 -34.2 -49.8 -14.7 50.9 92 184 A E T 4 S+ 0 0 34 2,-0.1 3,-0.2 1,-0.1 4,-0.2 0.755 108.0 48.1 -61.4 -26.2 -53.1 -14.1 49.3 93 185 A L T >4 S+ 0 0 52 1,-0.1 3,-1.4 2,-0.1 2,-1.4 0.944 80.0 97.0 -72.7 -81.6 -51.5 -11.1 47.8 94 186 A K T >X S+ 0 0 36 -4,-1.1 4,-1.4 1,-0.3 3,-1.4 0.057 76.8 63.2 37.5 -69.6 -48.3 -12.7 46.5 95 187 A R H >> S+ 0 0 39 -2,-1.4 4,-2.0 -4,-0.4 3,-1.0 0.914 98.7 55.6 -42.0 -57.3 -49.8 -13.1 43.0 96 188 A Y H <> S+ 0 0 6 -3,-1.4 4,-2.1 1,-0.3 -1,-0.3 0.749 103.0 54.2 -50.8 -32.2 -50.0 -9.3 42.7 97 189 A L H <> S+ 0 0 25 -3,-1.4 4,-1.5 2,-0.2 -1,-0.3 0.861 107.6 51.7 -73.6 -32.3 -46.3 -8.9 43.4 98 190 A H H X S+ 0 0 45 -4,-3.1 4,-3.3 1,-0.2 3,-0.5 0.934 110.7 52.6 -55.3 -55.7 -43.7 -8.9 35.2 103 195 A G H 3X S+ 0 0 1 -4,-3.2 4,-3.2 -75,-0.3 5,-0.2 0.916 110.0 46.3 -46.7 -56.2 -45.2 -5.6 34.1 104 196 A E H 3X S+ 0 0 9 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.3 0.806 113.2 51.5 -60.6 -29.4 -42.2 -3.5 35.0 105 197 A A H X S+ 0 0 4 -4,-3.3 4,-2.7 1,-0.2 3,-0.8 0.977 108.5 52.8 -41.8 -68.3 -42.2 -5.8 30.2 107 199 A R H 3X S+ 0 0 16 -4,-3.2 4,-2.5 1,-0.3 -1,-0.2 0.813 108.6 51.1 -43.4 -40.9 -42.0 -2.0 30.3 108 200 A Q H 3X S+ 0 0 7 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.3 0.939 112.6 44.8 -64.0 -45.3 -38.2 -2.3 30.4 109 201 A H H < S+ 0 0 4 -4,-2.1 3,-1.1 1,-0.2 4,-0.3 0.943 105.7 54.4 -61.1 -44.6 -35.3 -1.3 25.0 113 205 A A H >< S+ 0 0 0 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.870 109.2 45.7 -48.9 -47.4 -37.0 -2.3 21.7 114 206 A N T >X S+ 0 0 14 -4,-1.4 4,-1.5 1,-0.2 3,-1.0 0.346 77.7 98.3 -96.0 8.2 -37.8 1.2 20.7 115 207 A L H <> S+ 0 0 0 -3,-1.1 4,-1.8 -4,-0.5 -1,-0.2 0.854 79.7 61.2 -63.9 -33.8 -34.6 3.0 21.3 116 208 A R H <> S+ 0 0 94 -3,-0.7 4,-1.7 -4,-0.3 -1,-0.3 0.819 102.1 54.5 -61.9 -28.1 -33.7 2.7 17.7 117 209 A L H <> S+ 0 0 37 -3,-1.0 4,-2.7 2,-0.2 3,-0.4 0.982 103.5 51.7 -68.8 -60.3 -36.8 4.7 16.9 118 210 A V H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 -2,-0.2 0.876 111.1 50.4 -39.3 -47.5 -35.9 7.6 19.1 119 211 A V H X S+ 0 0 16 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.901 109.7 48.6 -63.8 -40.6 -32.5 7.8 17.4 120 212 A S H < S+ 0 0 68 -4,-1.7 4,-0.4 -3,-0.4 -2,-0.2 0.908 116.9 42.3 -68.5 -40.3 -34.0 7.7 13.8 121 213 A I H >< S+ 0 0 14 -4,-2.7 3,-1.2 1,-0.2 4,-0.3 0.865 109.4 59.7 -66.5 -40.8 -36.4 10.5 14.7 122 214 A A H >< S+ 0 0 0 -4,-2.7 3,-2.9 -5,-0.3 4,-0.3 0.921 92.7 65.4 -58.2 -48.3 -33.8 12.4 16.6 123 215 A K G >< S+ 0 0 131 -4,-2.0 3,-1.1 1,-0.3 -1,-0.3 0.776 91.7 65.5 -40.0 -34.0 -31.5 12.8 13.6 124 216 A K G < S+ 0 0 62 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.730 102.9 47.8 -66.5 -20.7 -34.3 14.9 12.0 125 217 A Y G < S+ 0 0 34 -3,-2.9 3,-0.5 -4,-0.3 5,-0.3 0.285 75.8 124.1-111.4 6.0 -33.7 17.6 14.7 126 218 A T < + 0 0 72 -3,-1.1 5,-0.1 -4,-0.3 -3,-0.0 -0.430 65.3 44.5 -62.5 144.6 -29.9 18.0 14.7 127 219 A G S S+ 0 0 80 3,-0.6 -1,-0.2 -2,-0.1 4,-0.1 0.721 82.3 103.0 93.4 26.4 -28.9 21.6 14.1 128 220 A R S S- 0 0 135 -3,-0.5 3,-0.1 2,-0.4 -2,-0.1 0.099 104.5 -81.3-126.4 18.8 -31.4 23.2 16.4 129 221 A G S S+ 0 0 48 1,-0.3 2,-0.4 48,-0.0 -3,-0.1 0.688 102.1 100.7 85.4 16.6 -29.3 24.1 19.4 130 222 A L S S- 0 0 39 -5,-0.3 -3,-0.6 4,-0.0 -2,-0.4 -0.997 70.8-126.4-122.8 138.8 -29.3 20.7 21.1 131 223 A S >> - 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