==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-APR-10 3MTK . COMPND 2 MOLECULE: DIGUANYLATE CYCLASE/PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CALDICELLULOSIRUPTOR SACCHAROLYTICUS; . AUTHOR A.KUZIN,M.ABASHIDZE,J.SEETHARAMAN,S.SAHDEV,R.XIAO,C.CICCOSAN . 325 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 25 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 40.3 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+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 2 0 2 0 0 1 1 2 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 3 0 1 0 4 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 . 2 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 1 186 A K > 0 0 182 0, 0.0 4,-0.6 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 162.8 4.4 36.8 9.2 2 187 A L H > + 0 0 50 2,-0.2 4,-0.8 3,-0.1 5,-0.0 0.679 360.0 54.5 -89.5 -22.6 7.4 36.5 11.4 3 188 A E H > S+ 0 0 95 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.855 107.9 47.4 -80.4 -35.7 5.3 35.7 14.5 4 189 A F H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.812 111.6 52.2 -72.9 -31.8 3.4 32.8 12.9 5 190 A L H < S+ 0 0 44 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.782 113.9 44.5 -74.3 -27.8 6.7 31.4 11.7 6 191 A A H < S+ 0 0 0 -4,-0.8 -2,-0.2 1,-0.1 12,-0.2 0.773 128.3 22.0 -88.8 -26.5 8.1 31.7 15.2 7 192 A F H < S+ 0 0 19 -4,-1.7 9,-3.2 11,-0.1 12,-0.4 0.642 111.8 56.3-118.6 -16.9 5.2 30.2 17.1 8 193 A Y B < S-A 15 0A 84 -4,-2.1 2,-0.6 7,-0.3 6,-0.1 -0.781 75.6-108.2-121.1 165.1 3.0 28.1 14.9 9 194 A D > - 0 0 37 5,-3.3 4,-3.3 -2,-0.3 5,-0.1 -0.787 22.2-143.4 -93.9 121.7 3.2 25.1 12.6 10 195 A E T 4 S+ 0 0 143 -2,-0.6 -1,-0.2 1,-0.2 -5,-0.0 0.930 95.9 34.7 -42.6 -68.9 3.0 25.8 8.9 11 196 A L T 4 S+ 0 0 63 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.855 130.0 31.2 -60.4 -42.7 1.0 22.7 7.9 12 197 A T T 4 S- 0 0 19 2,-0.1 -2,-0.2 69,-0.1 -1,-0.2 0.818 85.5-139.6 -91.8 -32.6 -1.1 22.2 10.9 13 198 A G < + 0 0 37 -4,-3.3 -3,-0.1 1,-0.4 3,-0.1 0.322 60.5 131.3 88.1 -11.5 -1.7 25.7 12.2 14 199 A L S S- 0 0 6 -5,-0.1 -5,-3.3 1,-0.1 -1,-0.4 -0.375 71.8 -93.4 -71.4 154.8 -1.2 24.4 15.7 15 200 A P B -A 8 0A 11 0, 0.0 66,-2.5 0, 0.0 -7,-0.3 -0.427 48.5-134.4 -67.0 148.6 1.2 26.3 17.9 16 201 A N > - 0 0 25 -9,-3.2 4,-1.8 64,-0.2 66,-0.2 0.036 33.6 -73.5 -91.4-160.2 4.7 24.8 17.8 17 202 A K H > S+ 0 0 80 64,-0.4 4,-1.9 2,-0.2 65,-0.1 0.798 127.6 56.3 -69.9 -27.9 7.3 23.8 20.3 18 203 A N H > S+ 0 0 43 2,-0.2 4,-2.2 -12,-0.2 -1,-0.2 0.935 109.1 46.6 -67.4 -44.4 8.3 27.5 21.1 19 204 A S H > S+ 0 0 0 -12,-0.4 4,-2.3 1,-0.2 5,-0.2 0.872 108.7 56.5 -63.8 -36.9 4.7 28.2 22.0 20 205 A L H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.906 107.3 49.9 -60.6 -41.4 4.6 25.1 24.1 21 206 A I H X S+ 0 0 55 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.935 109.2 48.5 -64.8 -48.4 7.6 26.4 26.0 22 207 A R H X S+ 0 0 127 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.978 114.6 46.1 -55.2 -57.2 6.1 29.8 26.8 23 208 A W H X S+ 0 0 71 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.773 111.0 55.1 -58.3 -25.9 2.8 28.3 27.9 24 209 A L H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.2 0.948 106.4 48.0 -72.3 -49.0 4.8 25.8 30.0 25 210 A N H X S+ 0 0 69 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.881 114.1 49.9 -57.3 -37.9 6.8 28.4 31.9 26 211 A L H >X S+ 0 0 116 -4,-2.1 3,-2.0 -5,-0.2 4,-0.9 0.988 109.6 48.9 -62.8 -60.0 3.5 30.2 32.5 27 212 A K H 3< S+ 0 0 61 -4,-2.3 3,-0.3 1,-0.3 -2,-0.2 0.799 107.9 54.7 -49.4 -38.4 1.7 27.1 33.8 28 213 A V H 3< S+ 0 0 56 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.641 97.7 66.0 -75.1 -14.2 4.6 26.2 36.2 29 214 A S H << S+ 0 0 98 -3,-2.0 -1,-0.2 -4,-0.6 -2,-0.2 0.905 85.1 91.2 -71.7 -43.7 4.4 29.6 37.8 30 215 A Q S < S- 0 0 79 -4,-0.9 3,-0.2 -3,-0.3 -3,-0.0 0.122 83.5-109.8 -54.0 164.2 0.9 29.2 39.4 31 216 A X S S+ 0 0 186 1,-0.2 2,-0.6 3,-0.0 -1,-0.0 0.983 96.6 10.9 -56.4 -87.3 -0.1 27.9 42.8 32 217 A D - 0 0 131 1,-0.1 2,-2.0 2,-0.1 -1,-0.2 -0.887 54.7-157.9-108.1 117.8 -1.7 24.5 42.1 33 218 A C > - 0 0 21 -2,-0.6 3,-1.6 -3,-0.2 96,-0.1 -0.386 34.4-139.7 -84.0 56.2 -1.4 22.9 38.6 34 219 A I T 3 - 0 0 105 -2,-2.0 59,-0.3 1,-0.3 -1,-0.1 0.189 66.5 -47.7 -22.4 78.8 -4.5 21.0 39.7 35 220 A D T 3 S+ 0 0 68 1,-0.2 58,-3.0 57,-0.1 2,-0.4 0.950 90.4 167.2 41.3 69.8 -3.4 17.7 38.2 36 221 A T E < -B 92 0B 2 -3,-1.6 93,-2.6 93,-0.3 2,-0.3 -0.927 16.6-157.4-110.7 136.0 -2.5 19.3 34.9 37 222 A Y E -BC 91 128B 9 54,-4.3 54,-2.4 -2,-0.4 2,-0.5 -0.895 19.7-141.3-125.0 151.7 -0.4 17.1 32.5 38 223 A L E -BC 90 127B 0 89,-2.8 89,-3.0 -2,-0.3 2,-0.4 -0.897 28.9-166.8-101.0 131.9 1.9 17.5 29.6 39 224 A I E -BC 89 126B 0 50,-2.3 50,-2.3 -2,-0.5 2,-0.5 -0.988 12.4-159.0-128.8 134.3 1.3 14.8 27.0 40 225 A F E -BC 88 125B 3 85,-4.3 85,-2.7 -2,-0.4 2,-0.5 -0.943 9.5-170.0-111.4 120.6 3.5 13.7 24.1 41 226 A L E -BC 87 124B 0 46,-2.9 46,-3.0 -2,-0.5 2,-0.5 -0.950 3.0-163.7-114.0 129.4 1.8 11.8 21.2 42 227 A E E -BC 86 123B 15 81,-2.8 81,-0.9 -2,-0.5 2,-0.7 -0.930 15.6-139.0-115.1 130.2 3.9 10.2 18.5 43 228 A V E > - C 0 122B 0 42,-3.1 3,-0.7 -2,-0.5 79,-0.3 -0.757 32.4-131.3 -83.9 116.9 2.5 9.1 15.2 44 229 A R T 3 S- 0 0 49 77,-2.9 77,-0.4 -2,-0.7 -1,-0.0 -0.360 72.1 -1.0 -75.8 150.5 4.2 5.8 14.5 45 230 A D T 3> S+ 0 0 81 1,-0.1 4,-1.1 75,-0.1 -1,-0.2 0.763 71.8 153.5 44.2 41.0 5.9 4.8 11.2 46 231 A L H <> + 0 0 2 -3,-0.7 4,-1.4 1,-0.2 -1,-0.1 0.746 68.8 58.6 -66.9 -24.9 5.0 8.0 9.5 47 232 A E H > S+ 0 0 40 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.922 101.0 52.3 -71.1 -46.0 8.1 7.5 7.2 48 233 A K H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.832 109.4 53.8 -58.5 -30.2 6.9 4.2 5.8 49 234 A L H X>S+ 0 0 26 -4,-1.1 4,-3.3 2,-0.2 5,-0.6 0.855 101.4 55.1 -73.5 -36.7 3.7 6.1 5.0 50 235 A N H X5S+ 0 0 4 -4,-1.4 4,-1.4 -3,-0.2 -2,-0.2 0.908 113.4 45.2 -62.1 -36.3 5.4 8.9 3.1 51 236 A V H <5S+ 0 0 58 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.918 118.0 42.1 -70.8 -45.4 6.8 6.0 1.0 52 237 A T H <5S+ 0 0 97 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.885 132.8 16.8 -72.1 -41.8 3.5 4.2 0.7 53 238 A Y H <5S- 0 0 95 -4,-3.3 4,-0.4 1,-0.1 -3,-0.2 0.518 107.2-110.5-111.3 -7.5 1.1 7.0 0.0 54 239 A G X< - 0 0 30 -4,-1.4 4,-1.9 -5,-0.6 5,-0.2 0.114 33.9 -82.7 90.2 151.2 3.4 9.9 -1.0 55 240 A Y H > S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.827 122.9 55.5 -60.9 -36.7 4.1 13.1 1.0 56 241 A D H > S+ 0 0 113 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.939 108.5 47.3 -65.2 -43.6 1.1 15.1 -0.1 57 242 A L H > S+ 0 0 23 -4,-0.4 4,-2.1 1,-0.2 3,-0.4 0.954 113.1 50.2 -59.3 -49.0 -1.3 12.4 1.1 58 243 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.772 105.3 54.7 -62.3 -31.2 0.6 12.2 4.4 59 244 A D H X S+ 0 0 37 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.869 108.9 50.0 -70.9 -32.4 0.6 15.9 5.1 60 245 A E H X S+ 0 0 85 -4,-1.6 4,-2.8 -3,-0.4 -2,-0.2 0.903 108.6 52.5 -67.7 -41.6 -3.2 15.7 4.7 61 246 A L H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 -2,-0.2 0.922 106.8 52.6 -58.3 -46.9 -3.2 12.8 7.2 62 247 A I H X S+ 0 0 1 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.914 109.2 49.4 -57.8 -44.7 -1.2 14.9 9.7 63 248 A I H X S+ 0 0 28 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.977 110.7 50.0 -59.5 -52.8 -3.8 17.7 9.4 64 249 A H H X S+ 0 0 57 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.925 112.4 48.4 -48.9 -48.9 -6.6 15.2 9.9 65 250 A I H X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.942 108.9 52.2 -59.7 -48.1 -4.7 13.9 13.0 66 251 A S H X S+ 0 0 1 -4,-3.2 4,-3.2 1,-0.2 -1,-0.2 0.899 109.7 49.8 -56.0 -42.4 -4.1 17.4 14.4 67 252 A K H X S+ 0 0 123 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.907 110.3 48.8 -65.5 -40.8 -7.8 18.2 14.1 68 253 A R H X S+ 0 0 58 -4,-2.1 4,-2.9 -5,-0.2 5,-0.4 0.941 114.3 46.4 -63.8 -44.5 -8.9 15.1 15.8 69 254 A I H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.965 113.4 48.9 -60.0 -50.3 -6.4 15.7 18.6 70 255 A K H X S+ 0 0 101 -4,-3.2 4,-1.6 -5,-0.2 -1,-0.2 0.888 114.0 50.1 -56.0 -37.3 -7.6 19.3 18.7 71 256 A D H < S+ 0 0 126 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.964 114.6 36.1 -70.2 -56.4 -11.2 18.0 18.9 72 257 A I H < S+ 0 0 22 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.684 111.7 67.5 -74.0 -12.1 -11.1 15.4 21.6 73 258 A A H < S- 0 0 8 -4,-1.7 2,-0.2 -5,-0.4 -2,-0.2 0.994 96.2-143.5 -67.4 -62.1 -8.7 17.7 23.5 74 259 A G < - 0 0 37 -4,-1.6 -1,-0.1 -5,-0.2 -2,-0.1 -0.582 21.6 -85.8 120.4 174.9 -11.1 20.4 24.2 75 260 A E S S+ 0 0 200 -2,-0.2 -1,-0.1 1,-0.2 -4,-0.0 0.787 122.6 58.6 -89.6 -30.9 -10.9 24.2 24.3 76 261 A G S S+ 0 0 60 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.550 105.3 64.0 -73.7 -7.0 -9.8 24.4 27.9 77 262 A N S S- 0 0 24 -7,-0.1 2,-0.4 14,-0.1 14,-0.2 -0.839 81.0-129.3-116.4 154.9 -6.8 22.4 26.9 78 263 A K E -D 90 0B 75 12,-1.7 12,-2.2 -2,-0.3 2,-0.4 -0.831 13.7-162.0-109.4 144.4 -4.0 23.2 24.4 79 264 A A E -D 89 0B 11 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.976 12.0-176.8-124.7 136.0 -2.7 21.2 21.5 80 265 A F E -D 88 0B 0 8,-3.0 8,-2.3 -2,-0.4 2,-0.7 -0.933 26.9-138.2-133.3 156.3 0.7 21.7 19.8 81 266 A K E +D 87 0B 11 -66,-2.5 -64,-0.4 -2,-0.3 6,-0.2 -0.938 34.0 159.3-112.5 106.4 2.7 20.4 16.9 82 267 A I E + 0 0 21 4,-1.3 2,-0.3 -2,-0.7 5,-0.2 0.485 58.7 20.8-108.8 -5.1 6.3 20.0 18.1 83 268 A G E > S-D 86 0B 26 3,-1.6 3,-1.0 1,-0.1 -1,-0.1 -0.973 85.3 -95.6-156.0 163.8 7.8 17.6 15.7 84 269 A F T 3 S+ 0 0 90 -2,-0.3 -1,-0.1 1,-0.3 165,-0.0 0.883 127.6 14.7 -48.6 -43.5 7.3 16.1 12.2 85 270 A D T 3 S+ 0 0 42 -3,-0.1 -42,-3.1 2,-0.0 2,-0.4 0.076 115.5 87.9-121.3 22.5 5.5 13.1 13.8 86 271 A R E < -BD 42 83B 35 -3,-1.0 -3,-1.6 -44,-0.2 -4,-1.3 -0.978 46.0-172.6-135.6 138.0 4.8 14.4 17.3 87 272 A F E -BD 41 81B 1 -46,-3.0 -46,-2.9 -2,-0.4 2,-0.3 -0.797 9.9-151.8-118.6 161.1 2.1 16.4 19.1 88 273 A A E -BD 40 80B 0 -8,-2.3 -8,-3.0 -2,-0.3 2,-0.4 -0.979 5.9-165.0-134.5 145.6 1.9 17.8 22.6 89 274 A I E -BD 39 79B 0 -50,-2.3 -50,-2.3 -2,-0.3 2,-0.5 -0.986 11.7-157.0-133.1 142.5 -1.1 18.6 24.9 90 275 A I E +BD 38 78B 5 -12,-2.2 -12,-1.7 -2,-0.4 2,-0.3 -0.984 33.3 165.3-112.2 122.2 -1.4 20.6 28.1 91 276 A C E -B 37 0B 0 -54,-2.4 -54,-4.3 -2,-0.5 2,-0.5 -0.995 37.1-145.0-148.0 142.2 -4.4 19.4 30.0 92 277 A K E +B 36 0B 125 -2,-0.3 2,-0.3 -56,-0.3 -56,-0.3 -0.884 38.3 158.9 -99.1 126.1 -6.0 19.6 33.4 93 278 A S - 0 0 20 -58,-3.0 3,-0.4 -2,-0.5 -2,-0.1 -0.916 44.6-154.7-158.4 129.5 -7.6 16.3 34.4 94 279 A E S S+ 0 0 186 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.893 105.6 29.3 -64.6 -40.6 -8.7 14.5 37.5 95 280 A N S > S+ 0 0 89 1,-0.1 4,-0.9 2,-0.1 -1,-0.3 -0.872 70.5 167.7-123.2 95.1 -8.4 11.2 35.6 96 281 A I H > S+ 0 0 8 -2,-0.5 4,-2.4 -3,-0.4 -1,-0.1 0.787 71.0 61.3 -80.6 -28.4 -5.7 11.5 33.0 97 282 A S H > S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.971 107.6 44.3 -62.3 -52.3 -5.2 7.9 32.1 98 283 A D H > S+ 0 0 67 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.861 111.6 55.4 -58.7 -35.7 -8.9 7.5 30.9 99 284 A F H X S+ 0 0 11 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.926 109.7 46.7 -61.3 -45.1 -8.4 10.8 29.1 100 285 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.923 115.2 44.4 -62.8 -48.3 -5.4 9.3 27.3 101 286 A E H X S+ 0 0 92 -4,-2.7 4,-3.5 2,-0.2 5,-0.3 0.905 109.8 55.0 -65.7 -43.7 -7.2 6.1 26.5 102 287 A R H X S+ 0 0 110 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.974 115.1 40.4 -52.9 -56.1 -10.4 7.8 25.3 103 288 A X H X S+ 0 0 2 -4,-2.1 4,-2.9 -5,-0.2 -1,-0.2 0.860 114.9 51.3 -61.1 -40.5 -8.3 9.9 22.9 104 289 A L H X S+ 0 0 14 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.937 107.3 52.8 -64.3 -46.0 -6.1 7.0 21.9 105 290 A S H < S+ 0 0 64 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.872 115.1 43.4 -56.2 -37.5 -9.1 4.8 21.1 106 291 A Q H >< S+ 0 0 57 -4,-1.7 3,-1.6 -5,-0.3 -2,-0.2 0.879 110.3 52.9 -76.0 -40.4 -10.4 7.6 18.9 107 292 A L H 3< S+ 0 0 0 -4,-2.9 13,-0.3 1,-0.3 -2,-0.2 0.837 102.6 61.5 -63.1 -30.2 -7.0 8.4 17.3 108 293 A L T 3< S+ 0 0 39 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.605 84.2 104.8 -70.8 -12.7 -6.9 4.7 16.5 109 294 A L S < S- 0 0 92 -3,-1.6 11,-0.2 -5,-0.2 9,-0.0 -0.448 84.6 -91.5 -71.5 143.3 -10.0 5.2 14.4 110 295 A P - 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