==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 23-MAR-06 2DHA . COMPND 2 MOLECULE: FLJ20171 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.IMAI,K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 62.6 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 . 17 13.8 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 1 143 A G 0 0 133 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.8 -31.3 -5.4 4.7 2 144 A S - 0 0 127 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.918 360.0-136.6-111.4 129.7 -27.9 -3.7 4.7 3 145 A S + 0 0 104 -2,-0.5 4,-0.1 1,-0.1 0, 0.0 -0.428 43.4 134.8 -80.2 156.0 -26.1 -2.8 1.5 4 146 A G + 0 0 56 2,-0.1 6,-0.2 -2,-0.1 3,-0.2 0.262 63.2 58.6-163.7 -49.1 -22.4 -3.4 1.1 5 147 A S S S+ 0 0 117 1,-0.2 2,-0.6 4,-0.1 3,-0.1 0.942 115.5 34.1 -62.2 -49.6 -21.4 -4.9 -2.3 6 148 A S S S+ 0 0 95 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 -0.915 102.9 60.3-114.0 108.8 -23.0 -2.1 -4.3 7 149 A G S S- 0 0 72 -2,-0.6 -1,-0.2 -3,-0.2 3,-0.1 0.463 109.8 -10.2 141.0 61.2 -22.7 1.4 -2.7 8 150 A G - 0 0 57 -3,-0.1 2,-1.9 1,-0.1 -2,-0.0 0.715 66.3-122.6 93.9 103.8 -19.2 2.7 -2.1 9 151 A G + 0 0 47 106,-0.0 2,-0.3 -3,-0.0 103,-0.2 -0.525 69.1 116.9 -78.4 80.5 -16.2 0.5 -2.4 10 152 A T - 0 0 65 -2,-1.9 2,-0.1 -6,-0.2 98,-0.0 -0.893 47.7-152.9-151.9 116.7 -14.8 0.9 1.1 11 153 A S > - 0 0 84 -2,-0.3 4,-2.4 1,-0.1 -2,-0.0 -0.288 34.6-103.8 -82.2 170.6 -14.4 -1.8 3.8 12 154 A N H > S+ 0 0 153 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.904 122.7 48.7 -60.7 -42.9 -14.4 -1.3 7.6 13 155 A E H > S+ 0 0 128 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.917 110.6 50.6 -63.8 -44.9 -10.6 -1.6 7.7 14 156 A V H > S+ 0 0 10 1,-0.2 4,-3.0 2,-0.2 5,-0.5 0.927 97.8 67.9 -59.3 -47.4 -10.1 0.8 4.8 15 157 A A H X S+ 0 0 48 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.884 105.3 41.6 -37.5 -56.8 -12.3 3.5 6.4 16 158 A Q H X S+ 0 0 125 -4,-1.1 4,-0.8 -3,-0.2 -1,-0.3 0.887 112.2 55.8 -61.6 -40.2 -9.8 4.0 9.2 17 159 A F H < S+ 0 0 6 -4,-1.5 3,-0.3 1,-0.2 -2,-0.2 0.891 118.1 33.4 -59.7 -41.2 -6.9 3.8 6.7 18 160 A L H < S+ 0 0 36 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.665 102.5 77.8 -88.0 -19.2 -8.5 6.6 4.7 19 161 A S H < S+ 0 0 82 -4,-2.1 2,-0.5 -5,-0.5 -1,-0.2 0.740 73.2 98.5 -61.6 -22.3 -9.9 8.3 7.8 20 162 A K < - 0 0 78 -4,-0.8 3,-0.3 -3,-0.3 2,-0.2 -0.567 64.8-157.7 -72.4 118.5 -6.4 9.6 8.4 21 163 A E + 0 0 161 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.641 67.1 28.0 -97.5 155.7 -6.1 13.2 7.1 22 164 A N S S+ 0 0 142 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.921 91.8 130.1 63.3 45.6 -2.9 15.0 6.1 23 165 A Q - 0 0 51 -3,-0.3 2,-0.7 -5,-0.1 -1,-0.2 -0.960 57.3-130.5-132.0 149.2 -1.2 11.8 5.1 24 166 A V - 0 0 37 51,-2.5 2,-0.2 -2,-0.3 79,-0.1 -0.864 23.3-151.2-103.3 108.0 0.8 10.7 2.0 25 167 A I E -A 102 0A 10 -2,-0.7 77,-2.1 77,-0.6 2,-0.4 -0.527 7.2-154.3 -78.0 141.8 -0.4 7.3 0.7 26 168 A V E -AB 101 73A 1 47,-1.7 47,-1.5 75,-0.3 2,-0.9 -0.971 10.1-138.4-122.2 129.3 2.1 5.1 -1.2 27 169 A R E -AB 100 72A 69 73,-3.3 73,-0.6 -2,-0.4 2,-0.5 -0.748 21.2-163.8 -88.3 106.9 1.2 2.5 -3.8 28 170 A M E + B 0 71A 1 43,-1.8 43,-2.4 -2,-0.9 2,-0.4 -0.801 10.2 179.8 -94.9 126.4 3.3 -0.6 -3.2 29 171 A R + 0 0 92 -2,-0.5 69,-1.8 69,-0.3 41,-0.2 -0.967 56.9 28.7-128.0 142.8 3.5 -3.1 -6.1 30 172 A G S S+ 0 0 45 -2,-0.4 -1,-0.2 1,-0.2 40,-0.1 0.912 73.0 171.0 79.4 45.2 5.4 -6.3 -6.4 31 173 A L - 0 0 14 38,-1.1 -1,-0.2 -3,-0.2 65,-0.1 -0.749 41.6 -97.9 -93.4 133.7 5.5 -7.3 -2.7 32 174 A P > - 0 0 15 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.145 26.8-124.1 -48.0 133.6 6.7 -10.7 -1.6 33 175 A F T 3 S+ 0 0 154 1,-0.3 36,-0.1 34,-0.1 -2,-0.0 0.711 117.1 46.0 -54.0 -19.3 3.8 -13.2 -1.0 34 176 A T T 3 S+ 0 0 121 2,-0.1 -1,-0.3 5,-0.0 2,-0.2 0.672 87.1 107.9 -96.3 -22.4 5.4 -13.6 2.4 35 177 A A < + 0 0 7 -3,-1.2 2,-0.2 57,-0.1 -4,-0.1 -0.379 48.9 175.0 -60.7 126.0 5.9 -9.9 3.0 36 178 A T >> - 0 0 78 -2,-0.2 4,-1.8 1,-0.0 3,-1.0 -0.700 50.2 -80.3-125.9 178.3 3.4 -8.6 5.6 37 179 A A H 3> S+ 0 0 24 1,-0.3 4,-2.7 -2,-0.2 5,-0.1 0.866 129.2 56.6 -45.9 -42.7 2.6 -5.5 7.6 38 180 A E H 3> S+ 0 0 149 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.894 104.2 52.4 -58.2 -41.8 5.5 -6.4 9.9 39 181 A E H <> S+ 0 0 88 -3,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.901 111.6 46.4 -61.8 -42.3 7.9 -6.5 7.0 40 182 A V H X>S+ 0 0 2 -4,-1.8 4,-1.9 2,-0.2 5,-0.8 0.965 100.3 65.4 -65.1 -54.4 6.8 -3.0 5.9 41 183 A V H X5S+ 0 0 55 -4,-2.7 4,-1.3 1,-0.3 9,-0.2 0.849 113.5 34.6 -34.0 -52.0 7.0 -1.4 9.3 42 184 A A H X5S+ 0 0 63 -4,-1.3 4,-1.3 2,-0.2 -1,-0.3 0.919 107.5 68.8 -72.9 -45.7 10.7 -2.0 9.2 43 185 A F H <5S+ 0 0 18 -4,-2.2 3,-0.3 1,-0.3 -2,-0.2 0.894 124.3 12.6 -36.9 -62.5 11.1 -1.4 5.5 44 186 A F H X5S+ 0 0 1 -4,-1.9 4,-2.2 1,-0.2 3,-0.4 0.671 109.0 88.6 -91.4 -20.8 10.4 2.3 5.8 45 187 A G H < - 0 0 20 -9,-0.2 2,-1.2 25,-0.1 3,-1.0 -0.694 25.1-105.4 -94.1 145.0 4.6 4.9 9.1 51 193 A T T 3 S- 0 0 48 23,-0.8 23,-0.1 -2,-0.3 -1,-0.1 -0.529 107.1 -9.0 -70.4 96.5 1.7 6.5 10.9 52 194 A G T > S- 0 0 51 -2,-1.2 3,-2.7 3,-0.1 -1,-0.3 0.389 93.7-138.4 95.8 -2.7 0.6 3.7 13.2 53 195 A G G X S+ 0 0 13 -3,-1.0 3,-1.6 1,-0.3 21,-0.2 -0.276 90.8 20.3 52.8-120.0 2.9 1.1 11.6 54 196 A K G > S+ 0 0 121 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.776 131.2 52.6 -48.3 -27.4 1.0 -2.1 11.2 55 197 A E G < S+ 0 0 135 -3,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.792 103.3 56.7 -80.0 -30.0 -2.1 0.1 11.6 56 198 A G G < S+ 0 0 0 -3,-1.6 18,-1.9 -6,-0.1 2,-0.3 -0.176 94.9 87.5 -95.2 41.3 -1.0 2.4 8.8 57 199 A I E < -C 73 0A 11 -3,-0.6 2,-0.4 16,-0.2 16,-0.2 -1.000 50.7-170.8-141.9 140.5 -0.8 -0.4 6.2 58 200 A L E -C 72 0A 8 14,-2.8 14,-2.6 -2,-0.3 2,-0.7 -0.961 8.9-157.0-135.9 117.5 -3.2 -2.0 3.8 59 201 A F E -C 71 0A 61 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.833 19.6-133.7 -97.1 115.6 -2.5 -5.1 1.8 60 202 A V E + 0 0 8 10,-1.4 8,-1.2 -2,-0.7 9,-0.7 -0.523 31.6 177.2 -70.0 121.9 -4.7 -5.4 -1.4 61 203 A T E -C 67 0A 75 -2,-0.4 53,-0.0 6,-0.2 10,-0.0 -0.988 33.7 -99.0-131.4 138.0 -6.1 -8.9 -1.6 62 204 A Y > - 0 0 105 4,-2.4 3,-1.0 -2,-0.4 4,-0.3 0.040 39.7-105.5 -46.5 158.6 -8.5 -10.5 -4.2 63 205 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 52,-0.1 0.429 121.8 53.9 -69.7 2.9 -12.1 -10.7 -3.2 64 206 A D T 3 S- 0 0 129 2,-0.1 -2,-0.1 51,-0.0 51,-0.0 0.606 128.1 -88.9-109.4 -21.3 -11.5 -14.5 -2.8 65 207 A G S < S+ 0 0 53 -3,-1.0 -4,-0.0 1,-0.3 0, 0.0 0.772 78.6 131.6 112.0 49.3 -8.6 -14.3 -0.4 66 208 A R - 0 0 148 -4,-0.3 -4,-2.4 0, 0.0 2,-0.9 -0.981 62.6-105.6-133.7 144.0 -5.4 -14.1 -2.5 67 209 A P E - C 0 61A 71 0, 0.0 -6,-0.2 0, 0.0 -7,-0.1 -0.531 28.4-172.9 -69.8 101.8 -2.3 -11.8 -2.4 68 210 A T E - 0 0 27 -8,-1.2 -7,-0.2 -2,-0.9 -38,-0.1 0.765 36.4-127.3 -66.5 -25.2 -2.8 -9.4 -5.3 69 211 A G E S+ 0 0 18 -9,-0.7 -38,-1.1 1,-0.4 -1,-0.1 -0.139 75.6 103.4 104.7 -37.7 0.7 -8.1 -4.6 70 212 A D E + 0 0 9 -41,-0.2 -10,-1.4 -10,-0.1 -1,-0.4 -0.406 44.2 163.3 -78.1 155.7 -0.3 -4.4 -4.5 71 213 A A E -BC 28 59A 1 -43,-2.4 -43,-1.8 -12,-0.2 2,-0.3 -0.917 27.1-126.6-157.5-179.1 -0.7 -2.5 -1.2 72 214 A F E -BC 27 58A 0 -14,-2.6 -14,-2.8 -2,-0.3 2,-0.3 -1.000 15.5-165.6-144.5 140.4 -0.9 0.9 0.4 73 215 A V E -BC 26 57A 0 -47,-1.5 -47,-1.7 -2,-0.3 2,-0.4 -0.861 15.4-130.0-124.3 159.0 1.0 2.7 3.2 74 216 A L - 0 0 2 -18,-1.9 -23,-0.8 -2,-0.3 2,-0.4 -0.872 18.1-170.3-111.3 142.5 0.4 5.8 5.2 75 217 A F - 0 0 0 -2,-0.4 -51,-2.5 -25,-0.2 -25,-0.1 -0.994 26.7-133.1-135.4 129.5 2.9 8.6 5.9 76 218 A A S S- 0 0 29 -27,-0.5 2,-0.2 -2,-0.4 -1,-0.2 0.914 84.2 -21.7 -39.6 -64.5 2.7 11.5 8.3 77 219 A C S >> S- 0 0 72 -54,-0.1 4,-1.7 -3,-0.1 3,-1.1 -0.756 76.2 -84.1-138.9-175.3 3.7 14.1 5.7 78 220 A E H 3> S+ 0 0 131 1,-0.2 4,-1.5 -2,-0.2 5,-0.3 0.582 114.9 78.2 -71.2 -8.7 5.6 14.4 2.4 79 221 A E H 3> S+ 0 0 132 2,-0.2 4,-0.7 3,-0.1 -1,-0.2 0.847 106.5 27.6 -68.3 -34.6 8.8 14.6 4.5 80 222 A Y H <> S+ 0 0 73 -3,-1.1 4,-1.7 2,-0.1 -2,-0.2 0.878 118.6 55.2 -92.4 -48.9 8.7 10.8 5.0 81 223 A A H X S+ 0 0 2 -4,-1.7 4,-1.8 2,-0.2 3,-0.4 0.932 109.8 48.1 -49.8 -53.6 6.9 9.7 1.8 82 224 A Q H >X S+ 0 0 99 -4,-1.5 4,-1.3 1,-0.3 3,-1.0 0.963 109.2 50.8 -52.8 -60.2 9.4 11.5 -0.4 83 225 A N H 3< S+ 0 0 84 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.787 110.7 53.3 -49.8 -28.6 12.4 10.1 1.3 84 226 A A H >< S+ 0 0 2 -4,-1.7 3,-2.2 -3,-0.4 -1,-0.3 0.849 96.5 64.5 -76.2 -36.0 10.8 6.7 0.9 85 227 A L H X< S+ 0 0 41 -4,-1.8 3,-2.8 -3,-1.0 -2,-0.2 0.855 90.0 67.1 -55.3 -36.5 10.3 7.2 -2.9 86 228 A R T 3< S+ 0 0 203 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.709 88.0 68.7 -58.2 -19.0 14.1 7.2 -3.3 87 229 A K T X S+ 0 0 45 -3,-2.2 3,-0.7 -4,-0.2 -1,-0.3 0.487 73.2 148.0 -78.8 -2.5 13.8 3.5 -2.2 88 230 A H T < + 0 0 76 -3,-2.8 10,-0.2 1,-0.3 -3,-0.0 0.058 69.7 16.6 -33.9 136.9 12.2 2.8 -5.5 89 231 A K T 3 S+ 0 0 109 8,-0.7 -1,-0.3 7,-0.0 9,-0.2 0.817 96.0 171.2 62.2 31.1 13.0 -0.7 -6.8 90 232 A D E < -D 97 0B 50 7,-1.2 7,-1.5 -3,-0.7 2,-0.4 0.138 30.5-121.7 -59.7-176.2 14.2 -1.5 -3.2 91 233 A L E +D 96 0B 91 5,-0.2 2,-0.5 3,-0.1 5,-0.2 -0.913 28.4 175.3-140.1 110.4 15.1 -5.0 -2.2 92 234 A L S S- 0 0 24 3,-2.0 -57,-0.1 -2,-0.4 -53,-0.0 -0.947 76.4 -22.2-119.6 114.2 13.4 -6.9 0.7 93 235 A G S S- 0 0 61 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.855 130.5 -46.7 58.3 36.1 14.3 -10.5 1.4 94 236 A K S S+ 0 0 191 1,-0.2 2,-0.3 -62,-0.0 -1,-0.2 0.954 114.4 116.0 71.2 52.1 15.6 -10.9 -2.1 95 237 A R - 0 0 134 -63,-0.1 -3,-2.0 2,-0.0 2,-0.2 -0.861 60.7-132.4-155.8 115.5 12.6 -9.2 -3.9 96 238 A Y E -D 91 0B 172 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.473 28.1-172.7 -69.7 133.0 12.5 -6.0 -5.9 97 239 A I E -D 90 0B 0 -7,-1.5 -7,-1.2 -2,-0.2 -8,-0.7 -0.985 11.5-143.9-131.7 141.0 9.7 -3.7 -5.0 98 240 A E - 0 0 69 -69,-1.8 -69,-0.3 -2,-0.4 2,-0.3 -0.322 10.7-153.9 -92.9 178.3 8.5 -0.4 -6.6 99 241 A L + 0 0 7 -71,-0.1 2,-0.3 -2,-0.1 -71,-0.2 -0.962 16.6 166.2-157.6 137.3 7.2 2.7 -5.0 100 242 A F E -A 27 0A 64 -73,-0.6 -73,-3.3 -2,-0.3 2,-0.4 -0.896 39.9-114.2-157.5 122.8 4.8 5.6 -6.1 101 243 A R E -A 26 0A 187 -2,-0.3 -75,-0.3 -75,-0.2 2,-0.2 -0.398 43.4-172.4 -59.6 112.6 3.1 8.3 -4.1 102 244 A S E -A 25 0A 15 -77,-2.1 -77,-0.6 -2,-0.4 2,-0.2 -0.654 13.9-129.8-107.0 164.3 -0.6 7.5 -4.4 103 245 A T > - 0 0 90 -2,-0.2 4,-2.3 -79,-0.1 -79,-0.1 -0.667 25.4-107.3-110.2 166.5 -3.7 9.5 -3.2 104 246 A A H > S+ 0 0 48 -2,-0.2 4,-1.7 2,-0.2 5,-0.2 0.972 117.9 47.7 -54.4 -61.5 -6.8 8.6 -1.2 105 247 A A H > S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.924 110.0 53.5 -45.4 -56.3 -9.2 8.6 -4.2 106 248 A E H >> S+ 0 0 90 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.925 103.6 57.0 -45.7 -55.8 -6.8 6.5 -6.3 107 249 A V H >X S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.3 4,-1.5 0.916 104.5 50.9 -41.7 -59.9 -6.6 3.8 -3.6 108 250 A Q H 3X S+ 0 0 65 -4,-1.7 4,-2.4 1,-0.3 3,-0.4 0.873 109.7 51.2 -47.8 -42.6 -10.3 3.3 -3.6 109 251 A Q H < S+ 0 0 28 -4,-0.6 3,-1.1 3,-0.1 -1,-0.2 0.824 105.7 83.9 -80.9 -34.0 -9.7 -5.9 -7.8 115 257 A S T 3< S- 0 0 53 -4,-2.5 3,-0.2 1,-0.3 -53,-0.1 -0.483 115.2 -12.4 -73.3 138.9 -12.8 -6.3 -5.8 116 258 A S T 3 S- 0 0 99 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.819 92.9-146.8 37.6 39.2 -15.7 -8.2 -7.5 117 259 A A < - 0 0 40 -3,-1.1 -1,-0.1 1,-0.2 4,-0.1 0.017 11.0-152.3 -35.1 130.6 -13.7 -7.7 -10.6 118 260 A S S S- 0 0 129 2,-0.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.183 84.6 -8.2-103.9 39.2 -16.1 -7.3 -13.6 119 261 A G S S- 0 0 52 3,-0.1 3,-0.1 4,-0.0 -2,-0.0 0.231 72.2-133.1-153.2 -70.6 -13.7 -8.7 -16.1 120 262 A P S S+ 0 0 111 0, 0.0 -2,-0.3 0, 0.0 0, 0.0 -0.974 95.2 74.9 -69.7 -12.0 -11.4 -8.9 -14.6 121 263 A S S S- 0 0 91 1,-0.1 2,-0.3 -4,-0.1 -3,-0.0 -0.181 82.3-130.3 -55.6 147.0 -10.1 -7.2 -17.7 122 264 A S 0 0 123 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.1 -0.199 360.0 360.0 -93.9 42.1 -11.0 -3.6 -18.2 123 265 A G 0 0 111 -2,-0.3 -1,-0.1 0, 0.0 -4,-0.0 0.903 360.0 360.0 84.4 360.0 -12.2 -4.1 -21.7