==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-JUN-08 3DKP . COMPND 2 MOLECULE: PROBABLE ATP-DEPENDENT RNA HELICASE DDX52; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LEHTIO,T.KARLBERG,J.ANDERSSON,C.H.ARROWSMITH,H.BERGLUND,R. . 240 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.1 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 . 16 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 1 3 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 5 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 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 . 0 0 0 0 0 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 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 S > 0 0 104 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -80.1 -7.1 -3.8 -2.6 2 138 A M H > + 0 0 157 2,-0.2 4,-2.4 3,-0.2 5,-0.1 0.882 360.0 51.1 -58.1 -43.4 -7.5 -7.5 -2.9 3 139 A K H > S+ 0 0 171 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.935 113.7 43.2 -53.4 -50.7 -3.7 -7.5 -2.5 4 140 A I H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.908 112.6 50.7 -67.9 -46.6 -4.0 -5.2 0.6 5 141 A N H X S+ 0 0 94 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.899 110.0 52.7 -57.2 -42.6 -6.9 -7.2 2.1 6 142 A F H X S+ 0 0 113 -4,-2.4 4,-3.2 2,-0.2 5,-0.4 0.914 106.8 52.5 -56.2 -46.3 -4.9 -10.3 1.6 7 143 A L H X S+ 0 0 16 -4,-1.9 4,-2.1 1,-0.2 6,-0.3 0.952 114.5 40.7 -56.8 -50.9 -1.9 -8.8 3.4 8 144 A R H <>S+ 0 0 40 -4,-2.1 5,-1.8 2,-0.2 4,-0.4 0.881 120.4 43.4 -70.6 -37.0 -3.9 -7.8 6.4 9 145 A N H ><5S+ 0 0 122 -4,-2.7 3,-0.7 -5,-0.2 -2,-0.2 0.953 116.5 45.3 -75.6 -47.2 -6.0 -11.1 6.5 10 146 A K H 3<5S+ 0 0 130 -4,-3.2 -2,-0.2 -5,-0.3 -3,-0.2 0.876 121.1 38.3 -60.3 -40.9 -3.1 -13.5 5.9 11 147 A H T 3<5S- 0 0 53 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.2 0.343 108.3-120.4-100.1 7.8 -0.7 -11.8 8.3 12 148 A K T < 5 + 0 0 106 -3,-0.7 228,-2.4 -4,-0.4 2,-0.9 0.820 47.7 169.6 60.2 38.2 -3.3 -11.1 11.0 13 149 A I E < -A 239 0A 6 -5,-1.8 2,-0.6 -6,-0.3 226,-0.2 -0.694 14.2-167.6 -84.2 105.3 -2.8 -7.3 10.9 14 150 A H E -A 238 0A 114 224,-3.2 224,-2.6 -2,-0.9 2,-0.4 -0.848 9.9-176.9 -97.7 126.2 -5.6 -5.7 12.9 15 151 A V E -A 237 0A 39 -2,-0.6 2,-0.4 222,-0.2 222,-0.2 -0.957 12.7-177.4-128.9 134.4 -5.7 -2.0 12.4 16 152 A Q E +A 236 0A 130 220,-2.5 220,-2.7 -2,-0.4 2,-0.2 -0.977 40.6 68.6-126.1 147.1 -7.9 0.7 13.9 17 153 A G S S- 0 0 34 -2,-0.4 2,-0.3 218,-0.2 3,-0.3 -0.796 74.0 -69.8 139.8-179.0 -7.9 4.4 13.1 18 154 A T S S+ 0 0 85 216,-0.3 -2,-0.1 -2,-0.2 0, 0.0 -0.847 102.0 11.1-112.7 147.1 -8.8 6.9 10.3 19 155 A D S S- 0 0 144 -2,-0.3 -1,-0.2 1,-0.2 216,-0.0 0.909 82.5-161.6 59.6 47.4 -7.0 7.4 6.9 20 156 A L - 0 0 53 -3,-0.3 -1,-0.2 1,-0.1 2,-0.1 -0.413 12.7-129.4 -67.0 126.4 -4.9 4.2 7.3 21 157 A P - 0 0 11 0, 0.0 41,-0.1 0, 0.0 -1,-0.1 -0.448 33.8-103.9 -65.9 143.0 -1.8 3.9 5.1 22 158 A D - 0 0 94 -2,-0.1 2,-0.1 1,-0.1 -18,-0.0 -0.377 35.8-111.6 -63.9 146.7 -1.6 0.7 3.2 23 159 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 35,-0.2 -0.395 29.7-117.6 -70.7 156.2 0.8 -1.9 4.5 24 160 A I - 0 0 0 33,-2.5 36,-0.1 32,-0.2 3,-0.1 -0.834 14.7-159.0 -95.6 141.7 3.9 -2.7 2.4 25 161 A A S S+ 0 0 28 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.770 74.0 14.3 -81.9 -31.7 4.3 -6.2 1.1 26 162 A T S > S- 0 0 39 25,-0.1 4,-0.5 31,-0.1 3,-0.5 -0.964 70.3-117.4-144.3 155.5 8.1 -6.1 0.5 27 163 A F H >> S+ 0 0 0 23,-0.4 3,-0.9 -2,-0.3 4,-0.6 0.798 112.0 67.9 -65.6 -24.7 11.1 -4.0 1.4 28 164 A Q H >> S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 3,-1.3 0.875 87.4 65.4 -62.4 -39.9 11.5 -3.3 -2.4 29 165 A Q H 3> S+ 0 0 33 -3,-0.5 4,-4.2 1,-0.3 5,-0.4 0.844 93.7 62.8 -42.0 -41.6 8.2 -1.3 -2.3 30 166 A L H S+ 0 0 0 -3,-0.9 6,-1.4 -4,-0.5 4,-1.1 0.773 103.2 46.4 -66.4 -28.0 10.1 1.2 -0.1 31 167 A D H - 0 0 77 1,-0.1 4,-2.4 2,-0.1 5,-0.2 -0.270 38.1-134.8 -48.8 129.7 18.7 5.0 1.1 38 174 A S H > S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.830 103.6 50.0 -65.1 -33.6 20.3 2.4 -1.1 39 175 A R H > S+ 0 0 108 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.934 109.4 51.5 -68.6 -46.5 22.9 1.4 1.5 40 176 A L H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.947 110.8 48.3 -51.5 -53.8 20.2 1.0 4.2 41 177 A L H X S+ 0 0 26 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.893 112.2 49.0 -57.6 -39.8 18.1 -1.3 1.9 42 178 A Q H X S+ 0 0 97 -4,-1.8 4,-3.2 -5,-0.2 -1,-0.2 0.890 109.5 52.7 -68.1 -36.6 21.2 -3.4 1.1 43 179 A N H X S+ 0 0 14 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.936 109.2 49.5 -60.0 -47.4 22.0 -3.6 4.8 44 180 A I H <>S+ 0 0 0 -4,-2.4 5,-1.7 2,-0.2 3,-0.4 0.947 115.4 42.6 -55.3 -51.6 18.5 -4.9 5.6 45 181 A L H ><5S+ 0 0 50 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.923 111.5 54.4 -65.9 -43.8 18.7 -7.5 2.8 46 182 A D H 3<5S+ 0 0 114 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.737 99.4 63.0 -57.2 -28.5 22.3 -8.5 3.7 47 183 A A T 3<5S- 0 0 37 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.539 122.8-109.3 -75.4 -4.8 21.0 -9.1 7.3 48 184 A G T < 5S+ 0 0 58 -3,-2.0 2,-2.0 1,-0.2 3,-0.2 0.563 74.1 142.4 88.0 11.0 18.8 -11.8 5.8 49 185 A F < + 0 0 61 -5,-1.7 -1,-0.2 1,-0.2 -2,-0.1 -0.613 16.6 164.2 -84.7 81.6 15.7 -9.8 6.3 50 186 A Q + 0 0 85 -2,-2.0 -23,-0.4 1,-0.2 -1,-0.2 0.808 62.9 18.7 -67.9 -32.9 14.2 -11.0 3.0 51 187 A M S S- 0 0 96 -3,-0.2 -1,-0.2 -25,-0.1 -25,-0.1 -0.999 85.5-106.7-143.0 136.7 10.6 -9.9 3.8 52 188 A P - 0 0 5 0, 0.0 26,-0.1 0, 0.0 -2,-0.0 -0.342 37.4-116.9 -64.2 153.1 9.1 -7.5 6.4 53 189 A T > - 0 0 41 25,-0.1 4,-3.1 24,-0.1 5,-0.2 -0.337 34.7 -96.2 -79.7 164.2 7.4 -9.1 9.3 54 190 A P H > S+ 0 0 39 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.877 126.7 46.8 -51.8 -41.2 3.6 -8.4 9.8 55 191 A I H > S+ 0 0 1 22,-0.4 4,-3.5 1,-0.2 5,-0.4 0.921 113.7 48.5 -70.0 -42.4 4.3 -5.6 12.3 56 192 A Q H > S+ 0 0 9 21,-0.4 4,-1.7 1,-0.2 -32,-0.2 0.917 104.3 61.9 -56.2 -45.8 6.9 -4.0 10.0 57 193 A M H < S+ 0 0 5 -4,-3.1 -33,-2.5 1,-0.2 -1,-0.2 0.876 122.0 19.4 -50.5 -45.4 4.4 -4.4 7.0 58 194 A Q H X S+ 0 0 2 -4,-1.4 4,-1.3 -35,-0.2 -2,-0.2 0.773 122.0 55.6 -99.4 -31.6 1.9 -2.0 8.7 59 195 A A H X S+ 0 0 0 -4,-3.5 4,-2.1 -5,-0.2 5,-0.2 0.894 102.1 57.4 -70.3 -39.6 4.0 -0.1 11.3 60 196 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.4 5,-0.2 0.944 108.6 42.4 -59.3 -52.5 6.6 1.2 8.9 61 197 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.862 110.0 59.3 -68.4 -29.0 4.2 3.0 6.5 62 198 A V H <>S+ 0 0 1 -4,-1.3 5,-2.0 2,-0.2 -2,-0.2 0.939 111.8 39.8 -57.8 -46.8 2.2 4.4 9.4 63 199 A M H ><5S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.867 110.7 57.4 -70.6 -36.3 5.4 6.2 10.7 64 200 A L H 3<5S+ 0 0 32 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.864 104.2 54.4 -63.6 -31.8 6.6 7.2 7.3 65 201 A H T 3<5S- 0 0 109 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.367 118.8-113.1 -84.6 6.6 3.2 9.0 6.9 66 202 A G T < 5 + 0 0 20 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.771 67.0 146.0 71.9 28.2 3.8 10.9 10.1 67 203 A R < - 0 0 34 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.819 52.5-116.1-104.5 134.0 1.0 9.2 12.0 68 204 A E - 0 0 7 164,-0.6 167,-1.7 -2,-0.4 2,-0.4 -0.389 41.0-158.0 -65.0 151.4 1.1 8.5 15.8 69 205 A L E -bc 213 235A 0 143,-1.6 145,-3.2 165,-0.2 2,-0.5 -0.983 32.3-164.4-144.0 134.4 1.0 4.8 16.4 70 206 A L E -bc 214 236A 1 165,-2.6 167,-3.0 -2,-0.4 2,-0.5 -0.987 28.9-175.6-113.4 116.9 0.2 2.2 19.0 71 207 A A E -bc 215 237A 0 143,-3.1 145,-2.1 -2,-0.5 2,-0.4 -0.965 6.3-176.5-119.0 127.2 1.8 -1.0 17.8 72 208 A S E +bc 216 238A 3 165,-2.7 167,-2.0 -2,-0.5 145,-0.2 -0.981 16.7 141.6-127.8 130.4 1.4 -4.4 19.5 73 209 A A - 0 0 1 143,-2.0 4,-0.2 -2,-0.4 3,-0.1 -0.945 49.6 -94.7-161.4 144.9 3.0 -7.7 18.6 74 210 A P > - 0 0 67 0, 0.0 3,-1.1 0, 0.0 5,-0.2 -0.030 57.3 -76.3 -56.1 159.2 4.4 -10.6 20.7 75 211 A T T 3 S+ 0 0 114 1,-0.2 142,-0.0 2,-0.1 141,-0.0 -0.299 121.2 37.6 -44.9 137.3 8.1 -10.8 21.5 76 212 A G T 3 S+ 0 0 80 -3,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.564 81.6 114.5 92.3 8.7 10.0 -12.1 18.4 77 213 A S S < S- 0 0 25 -3,-1.1 -22,-0.4 -4,-0.2 -21,-0.4 0.597 88.1-107.1 -90.7 -9.5 7.9 -10.1 16.0 78 214 A G > + 0 0 28 -23,-0.1 4,-1.6 -24,-0.1 -25,-0.1 0.774 62.2 153.3 84.6 36.1 10.7 -7.7 14.7 79 215 A K H > + 0 0 15 1,-0.2 4,-1.3 -5,-0.2 5,-0.2 0.839 65.1 63.7 -68.4 -27.7 9.4 -4.6 16.5 80 216 A T H >> S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.956 107.4 39.8 -59.9 -48.3 12.9 -3.0 16.6 81 217 A L H 3> S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.835 105.4 68.4 -71.5 -30.8 13.2 -2.8 12.8 82 218 A A H 3< S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.804 115.0 26.7 -53.9 -36.5 9.6 -1.7 12.6 83 219 A F H S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.881 112.9 53.0 -65.0 -35.8 11.2 4.7 9.4 87 223 A I H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.956 113.1 43.2 -59.2 -52.3 13.3 6.8 11.8 88 224 A L H X S+ 0 0 4 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.910 115.9 49.0 -58.4 -43.4 16.4 6.3 9.6 89 225 A M H < S+ 0 0 22 -4,-2.8 3,-0.2 2,-0.2 -2,-0.2 0.913 112.5 47.2 -63.0 -44.4 14.3 7.0 6.5 90 226 A Q H < S+ 0 0 51 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.917 109.8 52.1 -63.0 -43.3 12.7 10.1 7.9 91 227 A L H < S- 0 0 6 -4,-2.3 2,-2.8 -5,-0.2 -1,-0.2 0.770 84.6-173.8 -69.3 -22.6 15.9 11.6 9.2 92 228 A K < + 0 0 153 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.1 -0.268 57.5 17.3 67.4 -58.2 17.4 11.1 5.6 93 229 A Q S S- 0 0 142 -2,-2.8 33,-0.1 -3,-0.1 32,-0.0 -0.986 88.9 -91.1-144.0 150.6 21.0 12.0 6.4 94 230 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 33,-0.1 -0.281 53.7-175.7 -54.4 147.8 23.3 12.5 9.5 95 231 A A - 0 0 31 53,-0.1 55,-0.4 33,-0.1 3,-0.3 -0.949 38.7-124.2-149.3 168.0 23.1 16.1 10.7 96 232 A N S S+ 0 0 55 -2,-0.3 53,-0.2 1,-0.2 3,-0.1 -0.187 80.7 103.3-107.6 37.7 24.6 18.4 13.2 97 233 A K S S- 0 0 88 1,-0.4 -1,-0.2 53,-0.1 52,-0.2 0.243 87.0-112.4-102.9 5.9 21.2 19.4 14.7 98 234 A G S S- 0 0 6 50,-2.4 -1,-0.4 -3,-0.3 -3,-0.1 -0.197 72.8 -9.9 78.3-178.6 21.5 17.3 17.9 99 235 A F + 0 0 2 73,-0.2 76,-0.3 43,-0.2 53,-0.2 -0.215 54.1 177.0 -61.2 128.1 19.2 14.3 18.5 100 236 A R + 0 0 20 51,-3.3 77,-2.9 1,-0.2 78,-1.1 0.369 69.8 35.6-107.9 -0.6 16.3 14.0 16.0 101 237 A A E -de 152 178A 0 50,-1.0 52,-2.2 75,-0.2 2,-0.4 -0.988 62.9-165.6-154.9 148.7 15.0 10.8 17.4 102 238 A L E -de 153 179A 1 76,-2.5 78,-3.0 -2,-0.3 2,-0.5 -0.993 0.9-167.0-142.3 123.9 14.6 9.3 20.8 103 239 A I E -de 154 180A 0 50,-2.8 52,-2.7 -2,-0.4 2,-0.5 -0.964 8.2-158.9-119.0 126.8 13.8 5.7 21.7 104 240 A I E +de 155 181A 0 76,-3.6 78,-3.3 -2,-0.5 52,-0.2 -0.890 14.9 172.7-108.9 129.7 12.9 4.8 25.3 105 241 A S - 0 0 0 50,-2.7 78,-0.1 -2,-0.5 6,-0.1 -0.922 39.8-113.2-134.2 156.9 13.3 1.3 26.5 106 242 A P S S+ 0 0 35 0, 0.0 2,-0.3 0, 0.0 50,-0.1 0.819 88.0 20.5 -64.0 -35.9 12.8 -0.1 30.1 107 243 A T S > S- 0 0 44 1,-0.1 4,-2.9 48,-0.1 5,-0.2 -0.893 71.5-112.8-136.5 159.7 16.4 -1.1 30.8 108 244 A R H > S+ 0 0 155 -2,-0.3 4,-3.2 2,-0.2 5,-0.2 0.906 118.2 54.7 -48.1 -46.8 20.1 -0.7 29.9 109 245 A E H > S+ 0 0 112 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.946 112.9 39.0 -56.2 -54.5 20.0 -4.3 28.6 110 246 A L H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.883 116.1 52.7 -67.4 -39.2 17.1 -3.8 26.3 111 247 A A H X S+ 0 0 3 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.933 105.9 54.2 -58.9 -46.2 18.4 -0.3 25.3 112 248 A S H X S+ 0 0 41 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.911 107.2 50.9 -59.7 -39.8 21.8 -1.8 24.4 113 249 A Q H X S+ 0 0 124 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.887 110.4 48.4 -63.8 -41.8 20.2 -4.4 22.1 114 250 A I H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.930 110.3 53.4 -60.6 -42.9 18.2 -1.7 20.2 115 251 A H H X S+ 0 0 36 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.930 109.4 47.1 -59.1 -45.7 21.4 0.4 20.0 116 252 A R H X S+ 0 0 193 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.893 110.0 52.3 -64.4 -40.6 23.3 -2.6 18.4 117 253 A E H X S+ 0 0 53 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.928 111.8 47.4 -61.2 -43.6 20.5 -3.3 15.9 118 254 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.903 111.1 50.6 -62.2 -44.5 20.5 0.4 14.8 119 255 A I H < S+ 0 0 66 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.947 114.1 45.3 -58.7 -47.0 24.3 0.4 14.5 120 256 A K H >< S+ 0 0 85 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.935 114.0 45.3 -68.0 -47.7 24.2 -2.7 12.3 121 257 A I H 3< S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.3 -77,-0.2 0.727 116.4 47.9 -71.6 -17.5 21.4 -1.8 10.0 122 258 A S T >< S+ 0 0 6 -4,-1.5 3,-2.4 -5,-0.3 5,-0.4 0.398 77.3 143.0-104.8 7.3 22.8 1.7 9.5 123 259 A E T < S+ 0 0 100 -3,-1.2 -80,-0.1 -4,-0.4 -3,-0.1 -0.138 74.0 13.5 -48.9 134.0 26.4 0.7 8.8 124 260 A G T 3 S+ 0 0 62 3,-0.1 -1,-0.3 1,-0.1 -85,-0.1 0.433 102.1 96.0 79.5 -0.0 28.0 3.0 6.2 125 261 A T S < S- 0 0 25 -3,-2.4 -2,-0.1 2,-0.1 -1,-0.1 0.550 88.0-126.6 -94.3 -14.4 25.2 5.6 6.3 126 262 A G + 0 0 47 -4,-0.3 2,-0.2 1,-0.3 -3,-0.1 0.458 55.2 148.5 80.9 0.7 27.0 7.9 8.8 127 263 A F - 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