==== 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 SIGNALING PROTEIN 27-SEP-10 3P01 . COMPND 2 MOLECULE: TWO-COMPONENT RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR C.CHANG,J.MACK,B.FELDMAN,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 522 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 75.9 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 . 90 17.2 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 . 6 1.1 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 . 46 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 3 0 1 0 1 2 0 0 0 0 0 3 0 0 0 0 0 3 0 1 1 0 0 0 0 0 1 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 2 0 0 4 2 0 3 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 3 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 1 137 A Q >> 0 0 123 0, 0.0 3,-2.2 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 161.9 -36.6 99.4 11.8 2 138 A R T 34 + 0 0 86 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.500 360.0 70.6 -67.1 -5.9 -33.5 101.3 13.3 3 139 A A T 34 S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.510 94.8 53.5 -85.0 -9.6 -33.1 98.4 15.7 4 140 A A T <> S+ 0 0 68 -3,-2.2 4,-0.8 2,-0.2 3,-0.3 0.618 99.8 61.3 -93.1 -21.1 -32.0 96.3 12.7 5 141 A E T < S+ 0 0 66 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.083 95.6 63.4 -88.4 18.6 -29.3 98.9 11.9 6 142 A T T > S+ 0 0 87 -3,-0.2 4,-1.4 2,-0.1 -1,-0.2 0.547 98.1 52.4-109.6 -25.1 -27.9 98.1 15.3 7 143 A Y H > S+ 0 0 41 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.805 106.7 55.7 -73.2 -32.7 -27.1 94.6 14.2 8 144 A D H < S+ 0 0 71 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.728 112.6 41.5 -67.2 -23.5 -25.3 96.2 11.3 9 145 A L H > S+ 0 0 42 2,-0.2 4,-1.7 3,-0.1 -2,-0.2 0.652 113.4 48.4-104.0 -20.8 -23.2 98.3 13.7 10 146 A L H X S+ 0 0 56 -4,-1.4 4,-2.8 2,-0.2 5,-0.3 0.882 111.8 51.1 -79.0 -43.2 -22.3 95.6 16.3 11 147 A K H X S+ 0 0 30 -4,-1.7 4,-0.7 1,-0.2 -2,-0.2 0.730 113.3 48.7 -60.7 -22.8 -21.4 93.2 13.5 12 148 A Q H > S+ 0 0 37 2,-0.2 4,-1.9 -5,-0.1 -1,-0.2 0.904 111.5 45.7 -81.7 -48.1 -19.2 96.1 12.3 13 149 A R H X S+ 0 0 152 -4,-1.7 4,-3.2 1,-0.2 -2,-0.2 0.900 110.6 53.7 -61.0 -45.3 -17.5 96.9 15.6 14 150 A T H X S+ 0 0 79 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.879 108.4 49.2 -62.2 -38.4 -16.8 93.3 16.4 15 151 A E H X S+ 0 0 56 -4,-0.7 4,-2.8 -5,-0.3 -1,-0.2 0.922 112.9 47.2 -68.2 -41.1 -15.0 92.8 13.1 16 152 A E H X S+ 0 0 109 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.911 113.2 48.9 -62.3 -41.6 -13.0 96.0 13.7 17 153 A L H X S+ 0 0 100 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.944 109.8 51.7 -62.4 -46.7 -12.2 94.7 17.2 18 154 A R H X S+ 0 0 89 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.939 112.1 47.5 -52.4 -50.7 -11.2 91.3 15.8 19 155 A R H X S+ 0 0 71 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.911 111.1 49.1 -59.4 -47.9 -8.9 93.1 13.4 20 156 A A H X S+ 0 0 50 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.882 110.4 51.5 -62.6 -39.6 -7.3 95.3 16.0 21 157 A N H X S+ 0 0 98 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.872 107.4 52.9 -63.1 -36.6 -6.7 92.4 18.3 22 158 A A H X S+ 0 0 41 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.857 108.6 50.8 -70.5 -33.5 -5.0 90.4 15.5 23 159 A Q H X S+ 0 0 56 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.962 110.6 47.6 -64.3 -51.7 -2.7 93.4 14.9 24 160 A X H X S+ 0 0 116 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.861 109.4 56.8 -55.2 -36.4 -1.8 93.6 18.6 25 161 A S H X S+ 0 0 65 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.915 105.5 47.3 -68.0 -44.1 -1.3 89.9 18.5 26 162 A L H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.927 114.5 47.8 -60.7 -45.1 1.3 89.9 15.7 27 163 A L H X S+ 0 0 32 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.887 110.5 52.1 -66.2 -35.8 3.2 92.8 17.4 28 164 A T H X S+ 0 0 56 -4,-2.5 4,-2.7 -5,-0.2 3,-0.2 0.968 110.1 47.8 -61.1 -52.8 3.1 91.0 20.8 29 165 A V H X S+ 0 0 55 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.916 110.0 53.0 -57.7 -44.2 4.6 87.8 19.2 30 166 A L H X S+ 0 0 2 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.882 111.1 46.0 -59.4 -37.7 7.3 89.7 17.5 31 167 A V H X S+ 0 0 70 -4,-1.8 4,-2.4 -3,-0.2 -2,-0.2 0.964 114.0 48.6 -69.1 -48.8 8.4 91.4 20.7 32 168 A Q H X S+ 0 0 119 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.933 110.6 50.1 -53.9 -52.8 8.3 88.1 22.6 33 169 A V H X S+ 0 0 27 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.885 110.4 51.0 -55.2 -40.5 10.3 86.3 20.0 34 170 A T H < S+ 0 0 29 -4,-1.6 3,-0.3 -5,-0.3 -1,-0.2 0.931 113.1 45.1 -66.3 -42.1 12.9 89.0 20.1 35 171 A Q H < S+ 0 0 158 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.875 111.8 51.5 -71.9 -35.2 13.2 88.9 23.8 36 172 A A H < S+ 0 0 82 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.731 96.6 81.8 -76.4 -21.2 13.3 85.1 24.0 37 173 A S < - 0 0 25 -4,-1.4 3,-0.1 -3,-0.3 -3,-0.0 -0.232 56.3-162.2 -76.5 169.4 16.2 84.6 21.5 38 174 A N S S+ 0 0 165 1,-0.3 2,-0.3 -2,-0.0 -1,-0.1 0.303 73.9 29.1-131.3 7.5 19.9 85.0 22.1 39 175 A S S S- 0 0 52 1,-0.1 4,-0.4 137,-0.0 -1,-0.3 -0.953 80.7-110.0-158.2 161.2 21.2 85.4 18.6 40 176 A L S >> S+ 0 0 21 -2,-0.3 3,-1.0 135,-0.3 4,-0.9 0.859 112.1 57.9 -66.0 -39.4 19.9 86.7 15.3 41 177 A E H >> S+ 0 0 126 1,-0.2 3,-0.6 2,-0.2 4,-0.6 0.891 101.8 54.5 -64.1 -39.4 19.7 83.2 13.6 42 178 A A H 34 S+ 0 0 56 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.684 106.0 54.9 -63.7 -17.8 17.3 81.9 16.2 43 179 A I H <> S+ 0 0 1 -3,-1.0 4,-2.2 -4,-0.4 -1,-0.2 0.759 90.1 74.9 -90.6 -26.0 14.9 84.8 15.6 44 180 A L H S+ 0 0 48 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.890 111.1 47.7 -49.0 -44.8 9.8 82.5 14.4 47 183 A I H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.955 113.3 47.1 -63.3 -48.2 9.4 85.9 12.8 48 184 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.902 113.1 50.1 -56.8 -42.8 8.6 84.4 9.4 49 185 A T H X S+ 0 0 50 -4,-3.6 4,-2.6 2,-0.2 5,-0.2 0.927 107.2 53.9 -64.2 -42.9 6.2 82.0 11.1 50 186 A A H X S+ 0 0 12 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.935 111.7 44.3 -57.6 -47.0 4.5 84.9 12.9 51 187 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.918 110.0 56.9 -65.2 -39.0 3.9 86.8 9.7 52 188 A A H X>S+ 0 0 4 -4,-2.6 5,-1.6 -5,-0.2 4,-0.6 0.928 110.7 42.1 -57.2 -47.8 2.8 83.6 7.9 53 189 A E H ><5S+ 0 0 84 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.958 114.6 51.4 -66.7 -48.1 0.0 82.9 10.5 54 190 A S H 3<5S+ 0 0 52 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.852 120.9 32.1 -53.1 -42.2 -1.1 86.6 10.7 55 191 A F H 3<5S- 0 0 17 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.301 101.3-127.2-104.5 7.9 -1.4 87.0 6.9 56 192 A A T <<5 + 0 0 67 -3,-1.0 -3,-0.2 -4,-0.6 -4,-0.1 0.901 47.9 175.2 47.4 50.9 -2.5 83.4 6.1 57 193 A V < - 0 0 3 -5,-1.6 90,-0.2 -6,-0.2 3,-0.1 -0.282 45.9-134.7 -77.1 167.2 0.3 83.0 3.5 58 194 A N S S- 0 0 6 88,-3.3 21,-2.7 1,-0.3 22,-0.4 0.829 93.8 -3.8 -76.9 -45.9 1.3 80.0 1.4 59 195 A A E -AB 78 146A 5 87,-2.0 87,-2.7 19,-0.2 2,-0.4 -0.996 58.5-162.5-146.2 153.9 4.8 81.0 2.3 60 196 A C E -AB 77 145A 0 17,-3.1 17,-2.7 -2,-0.3 2,-0.4 -1.000 8.7-172.1-130.9 135.9 6.9 83.7 4.1 61 197 A I E -AB 76 144A 1 83,-1.9 83,-2.6 -2,-0.4 2,-0.6 -0.995 8.8-169.4-127.7 130.9 10.7 84.3 3.8 62 198 A L E +AB 75 143A 0 13,-3.0 13,-2.5 -2,-0.4 2,-0.4 -0.962 20.7 179.5-116.0 110.7 12.8 86.7 5.9 63 199 A Q E -AB 74 142A 10 79,-2.3 79,-2.2 -2,-0.6 11,-0.2 -0.947 21.7-128.4-123.4 130.4 16.2 87.0 4.2 64 200 A X E - B 0 141A 10 9,-2.3 7,-4.2 -2,-0.4 2,-0.4 -0.313 19.8-136.9 -75.3 153.9 19.2 89.1 5.3 65 201 A L E -A 70 0A 21 75,-3.0 2,-0.5 5,-0.3 5,-0.2 -0.872 11.8-162.2-110.0 143.8 21.1 91.5 3.1 66 202 A E E > S-A 69 0A 126 3,-2.7 3,-2.9 -2,-0.4 2,-0.9 -0.982 80.4 -48.5-115.8 114.2 24.8 92.1 2.6 67 203 A G T 3 S- 0 0 69 -2,-0.5 72,-0.1 1,-0.3 -2,-0.1 -0.492 123.7 -29.9 58.3-100.0 25.0 95.5 0.9 68 204 A Q T 3 S+ 0 0 150 -2,-0.9 2,-0.3 2,-0.1 -1,-0.3 0.138 119.7 97.9-131.2 16.6 22.4 94.8 -1.8 69 205 A T E < S-A 66 0A 102 -3,-2.9 -3,-2.7 28,-0.0 2,-0.3 -0.796 79.4-111.6 -98.1 147.1 22.9 91.1 -2.2 70 206 A L E -A 65 0A 27 -2,-0.3 -5,-0.3 -5,-0.2 2,-0.1 -0.631 35.1-134.9 -76.9 133.7 20.7 88.5 -0.4 71 207 A S E - 0 0 4 -7,-4.2 -7,-0.1 -2,-0.3 -1,-0.1 -0.398 16.5-121.6 -80.5 163.8 22.6 86.6 2.3 72 208 A T E S+ 0 0 128 -2,-0.1 2,-0.2 -9,-0.1 -1,-0.1 0.773 91.8 98.4 -65.7 -28.1 22.5 82.9 2.8 73 209 A I E + 0 0 70 -10,-0.1 -9,-2.3 -9,-0.0 2,-0.3 -0.439 55.0 123.7 -66.9 128.8 21.2 83.9 6.3 74 210 A Q E -A 63 0A 54 -11,-0.2 2,-0.3 -2,-0.2 -11,-0.2 -0.975 45.0-142.6-174.6 164.8 17.4 83.7 6.4 75 211 A G E +A 62 0A 1 -13,-2.5 -13,-3.0 -2,-0.3 2,-0.3 -0.950 26.3 173.7-141.6 159.1 14.3 82.1 8.0 76 212 A F E -A 61 0A 87 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.992 23.1-155.1-162.4 161.6 11.1 80.9 6.5 77 213 A Y E +A 60 0A 88 -17,-2.7 -17,-3.1 -2,-0.3 2,-0.3 -0.989 16.9 172.1-144.8 147.1 7.8 79.2 6.7 78 214 A S E -A 59 0A 21 -2,-0.3 -19,-0.2 -19,-0.3 -20,-0.1 -0.991 36.6-143.7-151.0 145.5 5.6 77.4 4.0 79 215 A Q S S+ 0 0 36 -21,-2.7 -20,-0.1 -2,-0.3 347,-0.1 0.704 86.8 85.8 -76.4 -18.5 2.5 75.3 3.9 80 216 A Q S S- 0 0 13 -22,-0.4 344,-0.2 2,-0.2 -2,-0.2 -0.243 96.9-109.1 -76.7 168.0 4.3 73.4 1.2 81 217 A G S S+ 0 0 42 342,-2.5 2,-0.3 1,-0.1 343,-0.2 0.581 102.4 29.4 -72.6 -12.1 6.6 70.5 1.8 82 218 A T S S- 0 0 64 341,-0.2 2,-0.6 2,-0.0 -2,-0.2 -0.992 74.4-128.2-146.7 150.1 9.6 72.7 0.8 83 219 A V - 0 0 37 -2,-0.3 2,-0.7 -5,-0.1 -5,-0.1 -0.895 21.9-159.0 -98.7 123.0 10.5 76.3 0.8 84 220 A N - 0 0 49 -2,-0.6 2,-0.9 342,-0.1 -2,-0.0 -0.896 3.8-163.4-106.6 107.9 11.7 77.5 -2.6 85 221 A N + 0 0 44 -2,-0.7 3,-0.1 1,-0.1 -2,-0.0 -0.824 30.6 146.6 -96.1 107.5 13.7 80.6 -2.4 86 222 A W > + 0 0 8 -2,-0.9 3,-1.2 1,-0.1 -1,-0.1 -0.098 29.7 120.7-125.0 30.9 14.0 82.3 -5.8 87 223 A L G > + 0 0 2 1,-0.3 3,-2.0 2,-0.2 7,-0.2 0.834 66.7 64.2 -69.7 -32.1 14.1 85.9 -4.5 88 224 A N G 3 S+ 0 0 114 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.658 108.1 44.5 -61.1 -16.7 17.5 86.6 -6.1 89 225 A Q G < S+ 0 0 112 -3,-1.2 -1,-0.3 5,-0.0 -2,-0.2 0.149 93.7 109.3-108.9 15.2 15.8 86.0 -9.4 90 226 A D <> - 0 0 3 -3,-2.0 4,-2.2 1,-0.1 5,-0.1 -0.836 52.9-161.4-103.5 121.6 12.7 88.1 -8.5 91 227 A P H > S+ 0 0 53 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.857 96.0 55.9 -62.6 -34.0 12.0 91.5 -10.1 92 228 A L H > S+ 0 0 9 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.973 110.8 42.1 -64.0 -54.9 9.7 92.3 -7.2 93 229 A T H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.874 112.1 56.2 -53.0 -43.6 12.4 91.7 -4.6 94 230 A N H X S+ 0 0 106 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.876 106.8 48.8 -62.0 -36.2 14.9 93.5 -6.7 95 231 A E H X S+ 0 0 103 -4,-2.0 4,-2.7 -3,-0.3 6,-0.4 0.880 109.6 53.0 -69.1 -37.7 12.7 96.6 -6.8 96 232 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 5,-0.3 0.946 110.1 47.0 -62.2 -47.7 12.3 96.5 -3.0 97 233 A I H < S+ 0 0 16 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.911 116.4 45.1 -60.4 -43.2 16.0 96.4 -2.5 98 234 A A H < S+ 0 0 71 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.887 124.6 29.4 -66.1 -42.1 16.6 99.2 -4.9 99 235 A T H < S- 0 0 63 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.543 89.4-133.2-104.7 -10.7 13.8 101.6 -3.7 100 236 A G < + 0 0 26 -4,-2.2 2,-0.3 -5,-0.3 -4,-0.1 0.657 67.5 124.1 63.9 14.5 13.4 100.8 -0.1 101 237 A Q S S- 0 0 118 -6,-0.4 -1,-0.2 -5,-0.3 -2,-0.2 -0.810 71.2-101.7-107.2 148.4 9.7 100.6 -0.7 102 238 A I - 0 0 32 -2,-0.3 2,-0.4 29,-0.1 29,-0.2 -0.355 36.2-150.3 -53.0 139.7 7.0 98.0 -0.1 103 239 A Q E -C 130 0A 28 27,-2.5 27,-2.4 2,-0.0 2,-0.5 -0.987 11.5-170.1-124.6 121.4 6.1 96.2 -3.4 104 240 A V E +C 129 0A 68 -2,-0.4 2,-0.6 25,-0.2 25,-0.2 -0.949 13.9 176.2-117.7 120.4 2.6 94.8 -3.8 105 241 A A E +C 128 0A 9 23,-2.7 23,-2.8 -2,-0.5 3,-0.4 -0.904 6.4 179.9-122.0 96.0 1.7 92.6 -6.7 106 242 A A S S+ 0 0 41 -2,-0.6 45,-1.4 1,-0.3 2,-0.1 0.683 75.6 19.0 -73.0 -19.1 -1.9 91.7 -5.9 107 243 A N >> - 0 0 46 43,-0.2 3,-3.0 21,-0.1 4,-0.6 -0.573 64.3-162.2-160.0 81.2 -2.4 89.5 -8.9 108 244 A I G >4 S+ 0 0 10 18,-1.5 3,-0.6 -3,-0.4 7,-0.3 0.724 86.7 69.5 -36.0 -41.3 0.7 88.2 -10.8 109 245 A A G 34 S+ 0 0 81 17,-0.3 -1,-0.3 1,-0.2 6,-0.1 0.785 103.2 48.7 -57.9 -20.0 -1.3 87.3 -14.0 110 246 A K G <4 S+ 0 0 158 -3,-3.0 -1,-0.2 1,-0.1 -2,-0.2 0.734 89.2 78.7 -96.7 -27.9 -1.5 91.1 -14.4 111 247 A D XX - 0 0 59 -3,-0.6 4,-2.8 -4,-0.6 3,-1.6 -0.769 63.8-165.9 -75.8 108.3 2.0 92.2 -13.9 112 248 A P H 3> S+ 0 0 108 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.819 87.9 61.9 -67.1 -24.5 3.4 91.3 -17.3 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