==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 06-AUG-10 3OBF . COMPND 2 MOLECULE: PUTATIVE TRANSCRIPTIONAL REGULATOR, ICLR FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER AURESCENS; . AUTHOR C.CHANG,C.TESAR,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 350 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 18.3 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 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 . 12 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 1 0 2 0 0 0 0 0 1 2 1 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 2 2 0 2 0 0 2 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 2 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 1 126 A S 0 0 105 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.4 47.1 33.2 41.6 2 127 A N > + 0 0 57 3,-0.1 4,-2.2 1,-0.1 5,-0.2 0.846 360.0 163.8 51.3 44.3 45.1 35.6 39.4 3 128 A A H > + 0 0 61 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.919 64.7 41.1 -68.6 -53.2 44.0 37.5 42.6 4 129 A E H > S+ 0 0 118 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.900 116.1 52.9 -60.2 -40.5 42.6 40.9 41.4 5 130 A E H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.936 111.3 46.1 -58.9 -48.1 40.9 39.1 38.4 6 131 A R H X S+ 0 0 77 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.896 114.6 47.5 -63.7 -41.2 39.2 36.6 40.8 7 132 A R H < S+ 0 0 203 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.927 115.6 42.7 -67.1 -46.5 38.1 39.4 43.2 8 133 A V H X S+ 0 0 18 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.866 115.6 50.8 -70.7 -32.4 36.7 41.7 40.5 9 134 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 3,-0.5 0.815 90.1 77.5 -76.7 -33.0 35.0 38.9 38.7 10 135 A Y H X S+ 0 0 99 -4,-1.7 4,-2.2 1,-0.3 -1,-0.2 0.880 97.7 41.0 -51.3 -51.3 33.2 37.2 41.5 11 136 A P H > S+ 0 0 40 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.820 116.0 52.7 -64.4 -30.4 30.3 39.7 41.9 12 137 A V H X S+ 0 0 1 -4,-0.6 4,-2.0 -3,-0.5 -2,-0.2 0.891 109.8 46.8 -74.6 -38.2 30.0 39.9 38.1 13 138 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.908 111.3 52.3 -67.6 -38.8 29.8 36.1 37.7 14 139 A R H X S+ 0 0 122 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.949 111.9 45.9 -62.4 -47.0 27.2 35.9 40.5 15 140 A E H X S+ 0 0 73 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.856 111.1 53.7 -59.5 -40.2 25.1 38.6 38.7 16 141 A L H X S+ 0 0 12 -4,-2.0 4,-1.6 1,-0.2 6,-0.3 0.891 107.6 49.1 -67.8 -40.4 25.5 36.8 35.4 17 142 A T H X S+ 0 0 11 -4,-2.2 4,-2.2 1,-0.2 26,-0.3 0.856 108.8 52.9 -67.8 -35.6 24.3 33.4 36.7 18 143 A E H < S+ 0 0 133 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.835 114.0 44.1 -68.1 -27.1 21.2 35.1 38.3 19 144 A R H < S+ 0 0 213 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.711 125.4 30.0 -86.4 -25.3 20.4 36.7 34.9 20 145 A T H < S- 0 0 32 -4,-1.6 -3,-0.2 2,-0.2 -2,-0.2 0.689 90.7-134.8-105.6 -25.1 21.0 33.6 32.6 21 146 A G S < S+ 0 0 7 -4,-2.2 23,-0.5 1,-0.3 22,-0.4 0.540 72.9 107.5 75.1 8.0 20.1 30.8 35.0 22 147 A E S S- 0 0 13 -6,-0.3 -1,-0.3 20,-0.2 -2,-0.2 -0.747 81.7 -84.5-116.4 160.2 23.3 29.2 33.8 23 148 A T - 0 0 3 119,-0.5 2,-0.3 -2,-0.3 -1,-0.1 -0.351 40.1-159.6 -53.9 138.4 26.8 28.5 35.3 24 149 A S E -A 40 0A 0 16,-1.6 16,-2.5 117,-0.2 2,-0.3 -0.971 13.5-177.7-120.1 143.1 29.3 31.4 34.9 25 150 A A E -AB 39 140A 0 115,-2.1 115,-2.8 -2,-0.3 2,-0.6 -0.994 27.0-137.9-145.1 146.4 33.1 30.8 35.2 26 151 A L E -AB 38 139A 0 12,-3.5 11,-2.7 -2,-0.3 12,-1.0 -0.931 29.2-163.5-102.4 123.4 36.3 32.7 35.1 27 152 A X E -AB 36 138A 0 111,-3.2 111,-2.0 -2,-0.6 2,-0.3 -0.808 7.3-163.1-106.6 146.3 38.9 30.9 33.0 28 153 A V E -A 35 0A 16 7,-2.3 7,-2.9 -2,-0.3 2,-0.4 -0.922 15.8-130.0-123.0 158.3 42.7 31.4 32.9 29 154 A W E -A 34 0A 49 -2,-0.3 5,-0.2 107,-0.2 35,-0.0 -0.886 18.7-178.9-109.2 129.0 45.2 30.3 30.3 30 155 A N - 0 0 40 3,-2.1 279,-0.2 -2,-0.4 4,-0.1 0.264 63.5 -93.1-104.0 8.0 48.4 28.4 31.1 31 156 A G S S+ 0 0 0 2,-0.4 3,-0.1 277,-0.1 -2,-0.0 0.056 119.1 32.3 106.0 -25.7 49.6 28.2 27.5 32 157 A N S S+ 0 0 27 1,-0.3 2,-0.3 52,-0.0 -3,-0.0 0.326 118.9 41.7-136.8 7.7 48.2 24.9 26.5 33 158 A E - 0 0 40 52,-0.1 -3,-2.1 2,-0.0 2,-0.5 -0.990 63.8-134.3-155.4 144.1 45.0 24.7 28.6 34 159 A S E -AC 29 56A 0 22,-2.6 22,-2.9 -2,-0.3 2,-0.4 -0.849 30.6-163.4 -98.2 134.0 42.1 26.7 29.8 35 160 A X E -AC 28 55A 50 -7,-2.9 -7,-2.3 -2,-0.5 2,-0.6 -0.973 19.7-129.2-126.8 136.0 41.4 26.3 33.5 36 161 A C E +A 27 0A 2 18,-2.5 17,-3.2 -2,-0.4 -9,-0.2 -0.673 33.1 163.8 -80.5 118.9 38.4 27.2 35.6 37 162 A V E + 0 0 35 -11,-2.7 2,-0.3 -2,-0.6 -1,-0.1 0.530 67.7 17.9-113.2 -10.1 39.5 29.2 38.7 38 163 A E E +A 26 0A 31 -12,-1.0 -12,-3.5 13,-0.1 -1,-0.4 -0.897 69.9 163.5-161.1 132.2 36.2 30.7 39.8 39 164 A Q E -A 25 0A 40 -2,-0.3 -14,-0.2 -14,-0.3 13,-0.1 -0.997 28.7-147.6-153.8 155.0 32.6 29.7 39.0 40 165 A I E -A 24 0A 21 -16,-2.5 -16,-1.6 -2,-0.3 2,-0.1 -0.991 34.4-124.6-118.8 128.0 28.9 30.1 40.1 41 166 A P - 0 0 65 0, 0.0 -20,-0.1 0, 0.0 7,-0.1 -0.443 25.9-100.1 -78.3 149.1 26.7 27.0 39.4 42 167 A S > - 0 0 8 1,-0.1 3,-1.0 7,-0.1 -20,-0.2 -0.270 28.4-123.8 -48.9 143.2 23.5 27.1 37.4 43 168 A R T 3 S+ 0 0 201 -22,-0.4 -1,-0.1 1,-0.3 -21,-0.1 0.553 112.0 29.4 -72.3 -8.8 20.3 27.2 39.6 44 169 A H T 3 S+ 0 0 72 -23,-0.5 -1,-0.3 0, 0.0 2,-0.1 -0.250 83.0 162.2-145.0 57.8 19.3 24.0 37.8 45 170 A Q < - 0 0 56 -3,-1.0 3,-0.2 1,-0.2 -23,-0.0 -0.462 16.6-178.7 -73.8 145.7 22.5 22.2 36.7 46 171 A V S S+ 0 0 88 1,-0.6 2,-0.3 -2,-0.1 -1,-0.2 0.653 80.2 25.9-101.0 -80.1 22.2 18.6 35.7 47 172 A K S S- 0 0 145 1,-0.1 2,-0.9 0, 0.0 -1,-0.6 -0.635 97.6-112.8 -77.9 139.7 25.8 17.7 34.9 48 173 A H - 0 0 131 -2,-0.3 2,-0.2 -3,-0.2 -1,-0.1 -0.655 40.6-162.0 -77.9 104.6 28.2 20.0 36.8 49 174 A L + 0 0 18 -2,-0.9 -7,-0.1 1,-0.2 -4,-0.0 -0.639 61.7 3.1 -94.3 152.1 29.8 22.1 34.0 50 175 A A S S- 0 0 0 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.872 81.5-172.8 42.5 53.2 33.0 24.1 34.4 51 176 A P > - 0 0 60 0, 0.0 3,-2.3 0, 0.0 -15,-0.3 -0.390 40.8 -74.0 -71.4 154.7 33.7 22.9 37.9 52 177 A L T 3 S+ 0 0 116 1,-0.3 -15,-0.2 -15,-0.1 3,-0.1 -0.171 121.3 17.2 -46.1 134.7 36.6 24.6 39.7 53 178 A G T 3 S+ 0 0 32 -17,-3.2 -1,-0.3 1,-0.3 -16,-0.1 0.295 86.0 148.1 84.7 -9.7 40.0 23.3 38.4 54 179 A A < - 0 0 21 -3,-2.3 -18,-2.5 -19,-0.1 2,-0.4 -0.290 34.4-150.9 -60.5 140.3 38.5 21.8 35.3 55 180 A R E -C 35 0A 122 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.2 -0.968 8.9-163.5-122.6 133.5 41.0 22.0 32.4 56 181 A Y E +C 34 0A 50 -22,-2.9 -22,-2.6 -2,-0.4 -24,-0.0 -0.958 21.4 160.8-122.1 127.7 40.1 22.3 28.7 57 182 A N + 0 0 60 -2,-0.4 29,-2.5 -24,-0.2 2,-0.5 0.185 39.1 116.2-130.9 20.7 42.4 21.6 25.7 58 183 A E B > -f 86 0B 75 27,-0.2 3,-1.5 1,-0.1 6,-0.3 -0.771 63.7-136.3 -89.0 130.6 39.9 21.1 22.8 59 184 A A T 3 S+ 0 0 0 27,-3.2 28,-0.1 -2,-0.5 -1,-0.1 0.850 102.7 54.6 -51.1 -39.3 40.3 23.7 20.1 60 185 A L T 3 S+ 0 0 36 26,-0.4 -1,-0.3 56,-0.1 2,-0.2 0.591 77.9 114.2 -83.6 -8.1 36.5 24.1 19.8 61 186 A S S <> S- 0 0 8 -3,-1.5 4,-2.7 1,-0.1 3,-0.4 -0.430 71.3-133.3 -58.5 125.2 36.1 24.8 23.5 62 187 A S H > S+ 0 0 1 1,-0.3 4,-2.2 2,-0.2 63,-0.2 0.903 105.6 50.2 -51.0 -50.6 34.9 28.4 23.7 63 188 A S H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.851 111.0 49.3 -53.1 -42.0 37.3 29.3 26.4 64 189 A V H > S+ 0 0 0 -3,-0.4 4,-2.6 -6,-0.3 -2,-0.2 0.907 108.0 53.9 -71.9 -41.0 40.2 27.8 24.4 65 190 A Q H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.921 106.9 52.4 -57.3 -47.9 39.2 29.7 21.3 66 191 A V H X S+ 0 0 0 -4,-2.2 4,-0.6 1,-0.2 3,-0.3 0.935 112.6 43.6 -56.5 -51.2 39.3 33.0 23.2 67 192 A F H >< S+ 0 0 3 -4,-1.9 3,-1.3 1,-0.2 4,-0.4 0.890 109.0 55.6 -64.9 -39.7 42.8 32.4 24.5 68 193 A L H >< S+ 0 0 1 -4,-2.6 3,-1.1 1,-0.3 -1,-0.2 0.814 97.2 65.7 -65.8 -25.8 44.2 31.1 21.2 69 194 A A H 3< S+ 0 0 12 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.785 98.7 54.7 -59.8 -25.4 43.0 34.4 19.7 70 195 A S T << S+ 0 0 35 -3,-1.3 177,-0.7 -4,-0.6 -1,-0.2 0.609 97.6 85.1 -84.0 -12.1 45.6 36.1 22.0 71 196 A E B < S-G 246 0C 30 -3,-1.1 177,-0.2 -4,-0.4 2,-0.1 -0.442 90.7 -96.1 -86.4 160.3 48.4 33.9 20.6 72 197 A N > - 0 0 16 173,-0.7 4,-2.0 175,-0.2 3,-0.4 -0.499 38.0-116.5 -66.5 142.6 50.6 34.3 17.5 73 198 A E H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.895 115.7 52.2 -47.5 -46.8 49.2 32.4 14.5 74 199 A D H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.842 106.6 52.6 -65.7 -35.3 52.3 30.2 14.3 75 200 A R H > S+ 0 0 41 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.875 108.8 50.5 -64.0 -40.5 51.9 29.3 18.0 76 201 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.963 110.9 49.9 -62.2 -45.5 48.3 28.3 17.3 77 202 A R H X S+ 0 0 65 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.916 111.1 48.5 -56.1 -47.5 49.6 26.1 14.4 78 203 A Q H X S+ 0 0 93 -4,-2.4 4,-1.9 1,-0.2 6,-0.3 0.909 110.0 51.4 -62.0 -44.7 52.2 24.5 16.6 79 204 A L H X>S+ 0 0 0 -4,-2.5 6,-2.0 2,-0.2 5,-0.6 0.862 114.1 44.1 -61.0 -38.0 49.7 23.7 19.4 80 205 A L H ><5S+ 0 0 6 -4,-2.3 3,-1.1 -5,-0.2 7,-0.2 0.969 115.7 44.4 -73.8 -48.1 47.3 22.1 16.9 81 206 A R H 3<5S+ 0 0 146 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.732 112.8 53.6 -69.9 -24.6 49.9 20.0 15.0 82 207 A S H 3<5S- 0 0 78 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.622 109.5-124.1 -77.7 -18.6 51.6 19.0 18.3 83 208 A G T <<5S+ 0 0 40 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.462 78.6 121.5 84.6 0.9 48.3 17.7 19.7 84 209 A S S - 0 0 38 -2,-0.3 3,-0.6 -7,-0.2 2,-0.3 -0.981 41.0-104.1-150.8 136.5 41.1 19.3 16.9 88 213 A T T 3 S- 0 0 140 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.490 94.8 -14.3 -67.6 123.9 39.4 16.9 14.5 89 214 A G T 3 S- 0 0 60 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.960 78.4-159.6 47.5 70.6 41.3 16.3 11.3 90 215 A V < + 0 0 48 -3,-0.6 2,-0.3 -10,-0.1 -1,-0.2 -0.659 28.6 141.7 -73.5 130.4 43.8 19.2 11.3 91 216 A D > - 0 0 78 -2,-0.4 4,-3.0 1,-0.0 5,-0.3 -0.888 67.3 -73.6-151.8-177.2 45.3 20.1 7.9 92 217 A E H > S+ 0 0 62 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.881 131.6 37.7 -50.0 -47.5 46.2 23.4 6.2 93 218 A D H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.797 114.7 52.5 -83.5 -27.5 42.7 24.4 5.5 94 219 A A H > S+ 0 0 29 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.870 114.0 46.4 -65.4 -39.1 41.1 23.1 8.8 95 220 A V H X S+ 0 0 1 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.934 113.1 48.8 -66.8 -46.3 43.8 25.1 10.6 96 221 A E H X S+ 0 0 93 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.895 111.4 48.8 -61.8 -43.1 43.1 28.1 8.4 97 222 A A H X S+ 0 0 60 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.910 111.5 51.0 -60.5 -41.5 39.3 27.9 9.0 98 223 A Y H X S+ 0 0 8 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.902 108.3 51.4 -65.0 -40.7 40.1 27.6 12.7 99 224 A L H X S+ 0 0 8 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.855 111.2 47.6 -62.3 -39.5 42.3 30.7 12.6 100 225 A L H X S+ 0 0 93 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.891 107.2 57.0 -67.6 -40.2 39.5 32.7 10.8 101 226 A R H X S+ 0 0 60 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.855 105.8 52.3 -58.8 -34.9 37.0 31.3 13.4 102 227 A L H X S+ 0 0 6 -4,-1.6 4,-1.7 2,-0.2 3,-0.4 0.964 109.7 46.5 -63.8 -52.5 39.3 32.9 16.0 103 228 A K H X S+ 0 0 93 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.891 110.0 54.9 -59.7 -40.2 39.3 36.3 14.3 104 229 A E H X S+ 0 0 100 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.850 104.5 54.1 -62.7 -32.5 35.5 36.2 13.9 105 230 A S H X>S+ 0 0 0 -4,-1.4 4,-2.8 -3,-0.4 5,-0.6 0.898 106.6 51.0 -71.0 -36.4 35.1 35.6 17.6 106 231 A X H <5S+ 0 0 54 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.909 113.7 44.5 -64.7 -42.6 37.2 38.7 18.5 107 232 A E H <5S+ 0 0 180 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.820 116.4 46.1 -73.8 -30.6 35.0 40.8 16.1 108 233 A R H <5S- 0 0 96 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.868 108.4-125.9 -74.8 -36.7 31.8 39.2 17.5 109 234 A G T <5S+ 0 0 25 -4,-2.8 2,-0.3 -5,-0.2 -3,-0.2 0.299 81.5 52.6 104.8 -6.0 32.9 39.7 21.1 110 235 A W S S- 0 0 38 3,-0.4 3,-2.0 1,-0.0 -1,-0.4 -0.936 72.4-134.4-154.1 124.9 30.4 17.2 23.2 119 244 A I T 3 S+ 0 0 146 -2,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.657 105.9 48.3 -58.1 -19.0 27.0 16.8 21.6 120 245 A E T 3 S+ 0 0 119 25,-0.1 25,-1.3 24,-0.1 2,-0.4 0.200 102.9 71.0-109.3 12.5 25.2 17.6 24.9 121 246 A E E < - 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