==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 27-NOV-07 3BH0 . COMPND 2 MOLECULE: DNAB-LIKE REPLICATIVE HELICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE SPP1; . AUTHOR G.WANG,M.G.KLEIN,E.TOKONZABA,Y.ZHANG,L.G.HOLDEN,X.S.CHEN . 284 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 35 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 2 2 0 1 0 0 0 0 3 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 3 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 0 1 1 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 1 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 1 153 A D 0 0 211 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.2 26.2 21.6 -11.7 2 154 A D - 0 0 128 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.137 360.0 -98.8 -84.0-172.2 29.3 19.9 -10.3 3 155 A G + 0 0 74 -2,-0.0 -1,-0.1 2,-0.0 2,-0.0 -0.002 62.4 156.7-101.1 28.7 30.3 19.8 -6.7 4 156 A S - 0 0 65 1,-0.1 4,-0.2 2,-0.0 3,-0.1 -0.318 24.5-173.7 -57.5 130.6 32.8 22.7 -7.0 5 157 A I > + 0 0 112 1,-0.1 4,-2.8 2,-0.1 5,-0.2 0.375 58.2 98.9-103.9 -0.2 33.4 24.5 -3.7 6 158 A D H > S+ 0 0 108 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.904 85.9 39.7 -60.0 -51.4 35.5 27.3 -5.1 7 159 A E H > S+ 0 0 163 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.798 118.5 49.3 -70.8 -31.0 32.8 30.0 -5.3 8 160 A A H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.845 105.8 58.3 -71.8 -36.1 31.4 28.9 -2.0 9 161 A L H X S+ 0 0 105 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.860 107.9 45.8 -65.2 -35.5 34.8 29.0 -0.4 10 162 A V H X S+ 0 0 81 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.902 111.0 51.1 -74.4 -40.3 35.3 32.6 -1.3 11 163 A T H X S+ 0 0 59 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.863 108.9 52.2 -65.1 -35.4 31.8 33.7 -0.0 12 164 A V H X S+ 0 0 77 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.961 111.6 45.6 -61.3 -54.5 32.4 31.9 3.3 13 165 A Y H X S+ 0 0 144 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.851 111.0 54.1 -55.9 -41.2 35.8 33.8 3.8 14 166 A E H X S+ 0 0 115 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.874 107.0 51.0 -58.7 -43.0 34.1 37.1 2.8 15 167 A E H < S+ 0 0 129 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.746 104.9 57.7 -67.6 -28.3 31.4 36.5 5.4 16 168 A I H >< S+ 0 0 117 -4,-1.3 3,-0.6 2,-0.2 -1,-0.2 0.865 107.8 45.8 -70.8 -40.3 34.1 35.9 8.0 17 169 A E H 3< S+ 0 0 120 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.808 111.0 53.6 -68.3 -31.5 35.6 39.4 7.3 18 170 A S T 3< S+ 0 0 86 -4,-1.5 2,-2.4 -5,-0.2 -1,-0.2 0.595 80.1 110.1 -76.1 -7.9 32.1 40.8 7.4 19 171 A A < + 0 0 68 -3,-0.6 -1,-0.1 -4,-0.3 -3,-0.1 -0.342 31.3 152.4 -74.9 69.2 31.7 39.2 10.9 20 172 A D S S- 0 0 113 -2,-2.4 -1,-0.2 1,-0.1 3,-0.1 0.516 72.4 -92.1 -80.0 -7.7 31.7 42.4 13.0 21 173 A G S S+ 0 0 48 1,-0.4 2,-0.1 -3,-0.1 -2,-0.1 0.286 89.5 121.0 110.6 -6.3 29.6 41.0 15.8 22 174 A N S S- 0 0 107 1,-0.1 -1,-0.4 2,-0.0 2,-0.3 -0.436 77.0 -79.1 -84.5 162.7 26.2 42.1 14.5 23 175 A I - 0 0 69 1,-0.2 16,-0.2 -2,-0.1 -1,-0.1 -0.457 40.1-171.9 -64.7 121.8 23.3 39.8 13.7 24 176 A T + 0 0 91 14,-1.4 15,-0.2 -2,-0.3 -1,-0.2 0.971 64.6 39.9 -74.7 -65.1 23.9 38.2 10.3 25 177 A G S S- 0 0 4 13,-2.2 16,-0.2 14,-0.2 13,-0.1 0.237 109.4 -50.7 -77.2-165.3 20.5 36.5 9.8 26 178 A V B -A 40 0A 1 14,-2.7 14,-3.5 13,-0.1 2,-0.2 -0.553 61.5-127.3 -71.5 126.9 16.9 37.4 10.5 27 179 A P - 0 0 8 0, 0.0 43,-0.1 0, 0.0 -1,-0.1 -0.558 13.3-154.8 -79.5 139.3 16.5 38.6 14.1 28 180 A S - 0 0 0 -2,-0.2 38,-0.2 2,-0.2 39,-0.2 0.761 45.9-122.8 -67.1 -30.4 13.9 37.2 16.4 29 181 A G S S+ 0 0 25 1,-0.2 2,-0.9 37,-0.1 253,-0.1 0.348 80.9 117.1 97.2 -2.0 14.2 40.6 18.1 30 182 A F >> - 0 0 1 1,-0.2 4,-2.2 251,-0.1 3,-1.9 -0.870 60.8-149.0 -98.9 101.3 15.1 39.0 21.4 31 183 A T H 3> S+ 0 0 82 -2,-0.9 4,-1.8 1,-0.3 -1,-0.2 0.803 89.6 45.1 -35.5 -58.2 18.6 40.4 21.9 32 184 A E H 3> S+ 0 0 47 251,-0.3 4,-0.8 1,-0.2 -1,-0.3 0.635 112.5 50.6 -74.4 -18.0 20.1 37.5 23.8 33 185 A L H <> S+ 0 0 1 -3,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.851 109.9 50.0 -82.9 -40.7 18.7 34.8 21.5 34 186 A D H X S+ 0 0 9 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.799 104.5 60.8 -63.9 -30.9 20.0 36.6 18.4 35 187 A R H < S+ 0 0 167 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.919 109.3 41.8 -59.2 -44.2 23.4 36.7 20.3 36 188 A M H < S+ 0 0 32 -4,-0.8 -2,-0.2 1,-0.1 -1,-0.2 0.889 129.1 27.4 -70.4 -41.2 23.4 32.9 20.4 37 189 A T H < S- 0 0 9 -4,-2.1 -2,-0.2 227,-0.1 -3,-0.2 0.763 89.2-136.5 -92.7 -30.0 22.1 32.3 16.8 38 190 A Y S < S- 0 0 105 -4,-3.1 -13,-2.2 -5,-0.2 -14,-1.4 0.649 73.0 -52.1 69.6 23.3 23.3 35.5 15.0 39 191 A G S S- 0 0 1 -6,-0.2 2,-0.3 -15,-0.2 -14,-0.2 -0.124 80.3 -61.0 97.3 161.1 19.9 35.5 13.4 40 192 A Y B -A 26 0A 1 -14,-3.5 -14,-2.7 -16,-0.1 2,-0.3 -0.623 55.6-133.4 -78.2 136.9 17.9 32.9 11.5 41 193 A K > - 0 0 58 -2,-0.3 3,-3.0 -16,-0.2 -2,-0.1 -0.718 21.7-108.3 -96.3 142.9 19.6 31.8 8.4 42 194 A R T 3 S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.3 116,-0.1 0.620 120.2 44.6 -35.4 -21.7 18.0 31.4 5.0 43 195 A R T 3 S+ 0 0 84 153,-0.2 -1,-0.3 155,-0.1 150,-0.1 0.616 86.6 124.1-103.5 -8.3 18.2 27.6 5.4 44 196 A N < - 0 0 13 -3,-3.0 155,-2.4 148,-0.1 2,-0.6 -0.144 43.0-162.3 -66.0 140.4 17.0 27.2 9.0 45 197 A F E -b 199 0B 0 153,-0.2 188,-2.2 186,-0.2 189,-1.4 -0.966 22.5-171.8-114.8 106.4 14.1 25.0 10.2 46 198 A V E -bc 200 234B 0 153,-3.4 155,-2.7 -2,-0.6 2,-0.4 -0.872 10.8-156.2-111.0 137.9 13.2 26.3 13.6 47 199 A L E -bc 201 235B 0 187,-3.0 189,-3.5 -2,-0.4 2,-0.6 -0.921 6.6-167.1-113.0 129.6 10.8 24.8 16.1 48 200 A I E +bc 202 236B 0 153,-2.5 155,-2.3 -2,-0.4 2,-0.4 -0.946 22.8 174.7-115.6 102.7 9.0 26.6 18.9 49 201 A A E +bc 203 237B 0 187,-1.6 189,-1.4 -2,-0.6 2,-0.3 -0.891 6.7 145.3-114.2 140.9 7.6 23.9 21.1 50 202 A A - 0 0 0 153,-1.7 155,-0.3 -2,-0.4 189,-0.1 -0.966 45.7-104.0-165.1 152.0 5.7 24.4 24.4 51 203 A R > - 0 0 26 187,-0.5 3,-1.1 -2,-0.3 5,-0.3 -0.217 65.5 -69.8 -62.6 164.0 3.0 23.0 26.6 52 204 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 152,-0.0 -0.320 117.5 22.2 -58.5 146.6 -0.3 25.1 26.7 53 205 A S T 3 S+ 0 0 71 -3,-0.1 -2,-0.0 1,-0.1 186,-0.0 0.571 84.6 112.4 77.2 11.4 -0.1 28.5 28.5 54 206 A M S < S- 0 0 0 -3,-1.1 185,-0.1 184,-0.1 -1,-0.1 0.565 95.5 -98.9 -88.9 -10.4 3.6 29.0 28.2 55 207 A G S > S+ 0 0 14 -4,-0.2 4,-3.1 183,-0.1 5,-0.2 0.520 72.6 145.5 108.0 10.5 3.2 32.0 25.7 56 208 A K H > S+ 0 0 32 -5,-0.3 4,-2.3 2,-0.2 5,-0.1 0.813 73.6 39.4 -49.2 -52.4 3.8 30.2 22.4 57 209 A T H > S+ 0 0 31 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.954 118.0 48.0 -66.9 -52.7 1.4 32.1 20.2 58 210 A A H > S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.872 114.2 49.2 -50.7 -43.7 2.2 35.5 21.8 59 211 A F H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.890 111.9 46.9 -67.3 -44.7 5.9 34.7 21.4 60 212 A A H X S+ 0 0 6 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.933 114.1 46.9 -63.0 -47.2 5.6 33.7 17.8 61 213 A L H X S+ 0 0 11 -4,-3.1 4,-2.1 2,-0.2 5,-0.2 0.882 108.9 55.8 -64.5 -34.7 3.6 36.8 16.9 62 214 A K H X S+ 0 0 43 -4,-2.0 4,-2.2 -5,-0.3 3,-0.5 0.987 111.3 44.0 -58.5 -57.8 6.0 38.9 18.8 63 215 A Q H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.885 108.4 58.6 -46.8 -50.2 8.8 37.5 16.6 64 216 A A H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.895 110.4 42.1 -52.1 -43.1 6.7 37.9 13.4 65 217 A K H X S+ 0 0 33 -4,-2.1 4,-1.7 -3,-0.5 -1,-0.2 0.872 111.6 54.9 -76.0 -36.8 6.4 41.6 14.0 66 218 A N H < S+ 0 0 32 -4,-2.2 4,-0.5 -38,-0.2 -2,-0.2 0.844 111.1 45.1 -60.6 -40.8 10.0 42.0 15.0 67 219 A M H ><>S+ 0 0 0 -4,-2.6 5,-1.9 2,-0.2 3,-0.8 0.847 108.6 56.4 -70.6 -38.6 11.1 40.4 11.8 68 220 A S H ><5S+ 0 0 4 -4,-1.8 3,-1.5 -5,-0.3 -2,-0.2 0.858 101.7 59.4 -57.4 -35.9 8.6 42.5 9.9 69 221 A D T 3<5S+ 0 0 89 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.686 97.0 57.0 -70.2 -21.8 10.4 45.5 11.4 70 222 A N T < 5S- 0 0 80 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.403 124.1-110.1 -80.4 2.2 13.7 44.5 9.8 71 223 A D T < 5S+ 0 0 86 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.701 74.9 141.1 67.7 24.3 11.7 44.7 6.6 72 224 A D < - 0 0 9 -5,-1.9 2,-0.5 84,-0.1 -1,-0.3 -0.530 56.4-109.6 -82.8 162.2 11.8 41.0 6.2 73 225 A V E -d 158 0B 1 84,-1.9 86,-2.9 -2,-0.2 2,-0.5 -0.867 28.5-160.8-103.2 123.7 8.6 39.2 4.9 74 226 A V E -de 159 129B 0 54,-3.6 56,-3.5 -2,-0.5 2,-0.7 -0.913 6.3-167.7-109.3 120.6 6.6 37.1 7.3 75 227 A N E -de 160 130B 0 84,-3.1 86,-3.1 -2,-0.5 2,-0.7 -0.925 11.7-163.0-102.9 109.2 4.1 34.5 6.0 76 228 A L E -de 161 131B 10 54,-3.2 56,-3.5 -2,-0.7 2,-0.9 -0.853 6.1-163.4 -98.5 116.4 2.0 33.3 8.9 77 229 A H E -de 162 132B 0 84,-3.7 86,-3.2 -2,-0.7 2,-0.8 -0.859 12.7-174.0 -99.5 100.8 0.1 30.1 8.2 78 230 A S E +d 163 0B 0 54,-1.4 86,-0.1 -2,-0.9 5,-0.1 -0.848 19.3 163.1-108.9 103.7 -2.5 30.0 11.0 79 231 A L S S+ 0 0 15 84,-0.8 -1,-0.2 -2,-0.8 85,-0.1 0.651 78.5 48.7 -93.8 -20.1 -4.4 26.8 11.0 80 232 A E S S+ 0 0 119 83,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.873 115.7 32.4 -85.1 -43.8 -5.8 27.4 14.5 81 233 A M S S- 0 0 22 53,-0.1 2,-0.1 82,-0.1 -1,-0.1 -0.787 76.2-113.7-122.2 155.2 -7.1 30.9 14.1 82 234 A G > - 0 0 27 -2,-0.3 4,-1.8 1,-0.1 3,-0.3 -0.413 37.2-107.4 -77.0 161.4 -8.6 33.3 11.5 83 235 A K H > S+ 0 0 107 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.897 120.2 59.5 -56.3 -44.3 -6.7 36.4 10.3 84 236 A K H > S+ 0 0 165 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 106.5 47.1 -48.0 -49.6 -9.1 38.6 12.2 85 237 A E H > S+ 0 0 111 -3,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.839 113.6 46.9 -65.2 -39.4 -8.0 36.9 15.4 86 238 A N H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.889 110.8 53.4 -64.8 -43.8 -4.3 37.1 14.6 87 239 A I H X S+ 0 0 64 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.867 104.8 53.3 -64.5 -40.0 -4.7 40.8 13.7 88 240 A K H X S+ 0 0 109 -4,-2.1 4,-3.1 -5,-0.2 -1,-0.2 0.927 109.6 49.0 -62.0 -42.9 -6.3 41.7 17.0 89 241 A R H X S+ 0 0 93 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.909 110.0 51.5 -60.1 -44.1 -3.4 40.2 18.9 90 242 A L H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.915 113.3 45.2 -57.9 -46.5 -1.0 42.1 16.7 91 243 A I H X S+ 0 0 19 -4,-2.5 4,-2.6 2,-0.2 6,-0.3 0.960 111.4 51.8 -58.5 -56.9 -2.9 45.4 17.4 92 244 A V H <>S+ 0 0 11 -4,-3.1 5,-1.5 1,-0.2 4,-0.5 0.895 115.6 42.3 -47.8 -47.3 -3.1 44.6 21.2 93 245 A T H ><5S+ 0 0 23 -4,-2.6 3,-0.5 -5,-0.2 -1,-0.2 0.914 115.9 47.0 -69.2 -45.0 0.7 44.0 21.3 94 246 A A H 3<5S+ 0 0 28 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.944 120.3 35.2 -64.8 -50.1 1.8 46.9 19.1 95 247 A G T 3<5S- 0 0 3 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.369 103.0-121.1 -88.4 5.2 -0.3 49.7 20.7 96 248 A S T < 5 + 0 0 48 -3,-0.5 2,-0.3 -4,-0.5 -3,-0.2 0.940 59.0 155.0 45.7 53.0 -0.2 48.5 24.3 97 249 A I < - 0 0 3 -5,-1.5 2,-0.4 -6,-0.3 -1,-0.2 -0.770 47.5-108.0-102.3 153.6 -4.0 48.2 24.4 98 250 A N > - 0 0 51 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.690 19.1-137.9 -86.3 135.8 -5.9 45.9 26.8 99 251 A A H > S+ 0 0 41 177,-0.7 4,-1.7 -2,-0.4 -1,-0.1 0.776 99.8 46.6 -66.5 -34.3 -7.5 42.8 25.2 100 252 A Q H > S+ 0 0 123 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.887 112.7 49.8 -75.5 -39.6 -10.9 42.9 27.1 101 253 A K H 4 S+ 0 0 92 1,-0.2 -2,-0.2 2,-0.2 8,-0.2 0.917 120.4 37.3 -61.8 -44.3 -11.3 46.6 26.5 102 254 A I H < S+ 0 0 25 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.825 100.9 79.2 -71.5 -32.6 -10.7 46.1 22.8 103 255 A K H < S- 0 0 144 -4,-1.7 2,-0.3 -5,-0.2 -2,-0.2 0.850 121.7 -40.0 -52.2 -54.9 -12.5 42.7 22.8 104 256 A A S < S+ 0 0 65 -4,-1.2 5,-0.0 -3,-0.1 4,-0.0 -0.667 126.6 59.2-140.6-158.2 -15.9 44.3 22.6 105 257 A A > + 0 0 27 -2,-0.3 4,-2.9 1,-0.2 5,-0.4 0.670 60.2 129.4 44.7 23.8 -17.0 47.4 24.4 106 258 A R H > + 0 0 21 -4,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.880 67.7 65.9 -67.7 -37.0 -14.2 49.4 22.8 107 259 A R H 4 S+ 0 0 224 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.727 127.1 4.8 -54.8 -28.0 -17.0 51.8 22.0 108 260 A D H 4 S+ 0 0 106 -3,-0.4 -2,-0.2 -7,-0.2 -1,-0.1 0.682 123.8 60.0-121.4 -46.4 -17.4 52.5 25.7 109 261 A F H < S+ 0 0 122 -4,-2.9 2,-0.3 -8,-0.2 -3,-0.2 0.606 90.6 92.2 -66.2 -10.1 -14.7 50.7 27.8 110 262 A A < - 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