==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-JUL-09 3IGN . COMPND 2 MOLECULE: DIGUANYLATE CYCLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MARINOBACTER AQUAEOLEI VT8; . AUTHOR S.VOROBIEV,H.NEELY,J.SEETHARAMAN,H.WANG,E.L.FOOTE, . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 6 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 1 0 0 0 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 152 A A > 0 0 144 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.6 -10.8 47.4 66.3 2 153 A K T 3 + 0 0 126 1,-0.2 4,-0.5 2,-0.1 3,-0.2 -0.173 360.0 112.1-100.0 39.2 -7.5 48.3 64.7 3 154 A L T 3 + 0 0 145 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.706 62.7 66.9 -83.7 -21.6 -7.3 44.9 63.3 4 155 A S S < S+ 0 0 108 -3,-0.5 -1,-0.2 1,-0.2 13,-0.1 0.770 105.8 45.0 -70.8 -21.5 -7.7 46.1 59.7 5 156 A X S S+ 0 0 73 -3,-0.2 9,-2.6 11,-0.1 2,-0.3 0.609 101.9 73.9 -98.3 -14.6 -4.3 47.8 60.0 6 157 A T B S-A 13 0A 37 -4,-0.5 2,-0.4 7,-0.3 7,-0.3 -0.734 71.6-120.2-114.5 156.1 -2.0 45.3 61.6 7 158 A D > - 0 0 26 5,-3.4 4,-2.3 -2,-0.3 5,-0.1 -0.725 24.8-142.7 -83.9 129.1 -0.2 42.0 60.9 8 159 A R T 4 S+ 0 0 238 -2,-0.4 -1,-0.1 1,-0.2 6,-0.0 0.947 92.6 45.8 -57.5 -57.5 -1.3 39.3 63.2 9 160 A L T 4 S+ 0 0 38 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.854 127.8 23.3 -57.2 -42.8 2.0 37.5 63.9 10 161 A T T 4 S- 0 0 8 2,-0.1 -1,-0.2 56,-0.1 -2,-0.2 0.722 89.1-132.2-100.8 -25.8 4.1 40.5 64.6 11 162 A G < + 0 0 43 -4,-2.3 -3,-0.1 1,-0.3 3,-0.1 0.369 67.0 124.2 87.6 -6.8 1.7 43.2 65.7 12 163 A L S S- 0 0 10 1,-0.2 -5,-3.4 -6,-0.1 -1,-0.3 -0.234 76.4 -74.5 -78.2 173.1 3.3 45.7 63.3 13 164 A L E -Ab 6 80A 32 66,-1.5 68,-2.6 -7,-0.3 -7,-0.3 -0.349 54.0-117.4 -65.0 150.3 1.4 47.5 60.6 14 165 A N E > - b 0 81A 38 -9,-2.6 4,-3.0 66,-0.2 5,-0.3 -0.458 30.1 -97.9 -86.2 166.4 0.5 45.3 57.6 15 166 A R H > S+ 0 0 125 66,-0.5 4,-3.0 1,-0.2 5,-0.3 0.908 120.1 50.5 -48.3 -54.3 1.8 46.0 54.1 16 167 A G H > S+ 0 0 52 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.913 116.2 40.1 -53.4 -49.1 -1.3 47.9 52.9 17 168 A T H > S+ 0 0 30 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 114.7 52.0 -68.5 -43.7 -1.4 50.3 55.8 18 169 A W H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 3,-0.3 0.930 109.0 51.1 -60.3 -43.8 2.3 50.7 56.0 19 170 A E H X S+ 0 0 19 -4,-3.0 4,-2.6 -5,-0.3 -1,-0.2 0.859 105.3 55.7 -62.1 -36.1 2.5 51.6 52.3 20 171 A N H X S+ 0 0 104 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.883 109.5 47.7 -62.8 -35.7 -0.3 54.2 52.7 21 172 A L H X S+ 0 0 55 -4,-1.7 4,-2.6 -3,-0.3 -2,-0.2 0.860 109.2 52.5 -71.8 -37.9 1.9 55.8 55.4 22 173 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.932 110.6 48.3 -61.8 -44.9 5.0 55.7 53.1 23 174 A D H X S+ 0 0 56 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.896 110.4 51.7 -62.6 -39.6 2.9 57.4 50.5 24 175 A A H X S+ 0 0 56 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.913 111.2 46.5 -64.8 -42.4 1.7 60.0 53.0 25 176 A E H X S+ 0 0 27 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.883 109.6 55.5 -67.3 -36.4 5.3 60.7 54.1 26 177 A Y H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.928 109.6 45.2 -60.4 -47.1 6.4 61.0 50.4 27 178 A E H X S+ 0 0 109 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.835 109.7 55.3 -67.7 -31.2 3.7 63.6 49.7 28 179 A R H X S+ 0 0 143 -4,-1.7 4,-3.0 1,-0.2 5,-0.3 0.922 110.3 47.0 -65.8 -41.8 4.7 65.5 52.9 29 180 A F H X S+ 0 0 22 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.913 106.8 55.5 -64.1 -46.0 8.3 65.6 51.6 30 181 A R H < S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.829 117.3 38.8 -57.6 -28.4 7.2 66.7 48.1 31 182 A R H < S+ 0 0 192 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.886 134.2 16.3 -88.9 -42.7 5.5 69.6 49.8 32 183 A Y H < S- 0 0 181 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.579 83.9-134.7-112.6 -13.8 8.0 70.5 52.6 33 184 A G < + 0 0 51 -4,-2.9 -4,-0.2 -5,-0.3 -3,-0.1 0.679 40.6 165.6 68.3 20.8 11.3 68.9 51.8 34 185 A Q - 0 0 20 -6,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.296 48.0 -96.5 -68.3 152.1 12.1 67.5 55.3 35 186 A A + 0 0 34 58,-0.1 58,-1.2 57,-0.1 59,-0.5 -0.512 58.6 161.3 -67.1 133.3 14.8 64.9 55.7 36 187 A T E -C 92 0A 0 97,-0.3 97,-2.8 57,-0.3 2,-0.3 -0.960 17.4-166.7-157.1 139.8 13.1 61.5 55.7 37 188 A S E -CD 91 132A 0 54,-2.2 54,-3.0 -2,-0.3 2,-0.4 -0.907 10.0-145.5-131.3 159.5 14.4 58.0 55.1 38 189 A L E -CD 90 131A 0 93,-2.0 93,-2.4 -2,-0.3 2,-0.4 -0.959 9.7-159.7-124.8 141.0 13.0 54.6 54.4 39 190 A V E -CD 89 130A 0 50,-2.6 50,-2.1 -2,-0.4 2,-0.4 -0.941 7.5-177.2-121.0 141.7 14.4 51.2 55.6 40 191 A X E +CD 88 129A 4 89,-2.1 89,-2.6 -2,-0.4 2,-0.3 -0.986 15.8 172.4-136.3 122.9 13.7 47.8 54.1 41 192 A F E -CD 87 128A 0 46,-2.8 46,-3.3 -2,-0.4 2,-0.3 -0.980 16.5-161.2-139.7 153.6 15.2 44.8 55.8 42 193 A D E -CD 86 127A 4 85,-1.9 85,-2.2 -2,-0.3 2,-0.4 -0.913 30.3-108.3-127.8 154.3 15.1 41.0 55.6 43 194 A I E > - D 0 126A 4 42,-1.3 3,-0.9 -2,-0.3 83,-0.3 -0.697 45.4-116.7 -81.3 129.8 16.1 38.2 57.9 44 195 A D T 3 S- 0 0 4 81,-3.1 81,-0.3 -2,-0.4 5,-0.1 -0.396 87.2 -0.2 -70.0 145.2 19.2 36.5 56.5 45 196 A H T 3> S+ 0 0 98 1,-0.1 4,-2.4 -2,-0.1 -1,-0.2 0.808 80.3 157.1 47.4 39.7 19.0 32.8 55.4 46 197 A F H <> + 0 0 25 -3,-0.9 4,-3.2 2,-0.2 5,-0.2 0.936 67.8 49.2 -60.3 -51.6 15.4 32.6 56.4 47 198 A K H > S+ 0 0 145 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.952 113.3 48.4 -53.5 -52.1 14.4 29.7 54.1 48 199 A P H > S+ 0 0 65 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.910 112.9 48.4 -55.0 -42.9 17.4 27.7 55.4 49 200 A V H X S+ 0 0 16 -4,-2.4 4,-2.8 1,-0.2 5,-0.4 0.926 114.4 46.0 -61.6 -46.0 16.4 28.6 59.0 50 201 A N H X S+ 0 0 43 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.903 113.8 47.6 -64.8 -44.6 12.9 27.5 58.3 51 202 A D H < S+ 0 0 102 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.942 118.2 41.9 -61.7 -48.2 13.8 24.3 56.6 52 203 A T H < S+ 0 0 101 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.922 128.2 24.1 -67.5 -51.2 16.3 23.3 59.3 53 204 A Y H < S- 0 0 93 -4,-2.8 4,-0.3 -5,-0.2 -3,-0.2 0.536 112.0-106.1 -97.8 -6.0 14.4 24.2 62.5 54 205 A G X - 0 0 28 -4,-1.7 4,-1.8 -5,-0.4 3,-0.4 -0.031 33.8 -79.6 98.5 155.4 10.8 24.1 61.3 55 206 A H H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.815 125.9 59.6 -63.1 -32.4 8.3 26.8 60.5 56 207 A L H > S+ 0 0 117 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.891 106.3 48.9 -62.8 -39.1 7.4 27.3 64.2 57 208 A A H > S+ 0 0 3 -3,-0.4 4,-1.9 -4,-0.3 -1,-0.2 0.931 109.1 53.6 -64.8 -43.8 11.0 28.2 64.8 58 209 A G H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.878 106.0 52.0 -57.8 -41.4 10.8 30.6 61.8 59 210 A D H X S+ 0 0 51 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.893 107.4 52.6 -63.6 -39.4 7.8 32.4 63.2 60 211 A E H X S+ 0 0 73 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.870 108.1 51.4 -63.8 -35.5 9.6 32.9 66.5 61 212 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.903 111.9 47.0 -67.4 -40.2 12.5 34.4 64.6 62 213 A I H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.935 113.2 48.0 -66.1 -46.9 10.0 36.7 62.8 63 214 A R H X S+ 0 0 89 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.889 112.0 49.5 -62.2 -39.8 8.3 37.7 66.0 64 215 A H H X S+ 0 0 53 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.902 109.3 52.2 -65.8 -40.6 11.6 38.4 67.8 65 216 A T H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.918 111.2 46.9 -60.6 -44.2 12.7 40.5 64.9 66 217 A A H X S+ 0 0 0 -4,-2.3 4,-3.4 2,-0.2 -1,-0.2 0.891 112.4 50.6 -64.7 -40.0 9.5 42.5 65.1 67 218 A D H X S+ 0 0 68 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.916 109.6 49.3 -65.0 -42.8 9.9 42.8 68.9 68 219 A V H < S+ 0 0 13 -4,-2.9 4,-0.4 2,-0.2 -1,-0.2 0.918 115.5 45.6 -61.2 -41.9 13.5 44.0 68.5 69 220 A T H >X S+ 0 0 1 -4,-2.3 3,-1.6 -5,-0.2 4,-1.0 0.963 112.5 48.6 -65.1 -54.1 12.3 46.6 66.0 70 221 A R H 3< S+ 0 0 90 -4,-3.4 3,-0.4 1,-0.3 -2,-0.2 0.870 115.6 44.8 -54.9 -40.2 9.3 47.7 68.0 71 222 A N T 3< S+ 0 0 122 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.445 115.0 48.8 -86.9 1.2 11.4 48.1 71.1 72 223 A N T <4 S+ 0 0 37 -3,-1.6 2,-0.3 -4,-0.4 -1,-0.2 0.446 98.4 72.2-118.1 -3.6 14.3 49.9 69.3 73 224 A I S < S- 0 0 31 -4,-1.0 2,-0.1 -3,-0.4 6,-0.0 -0.775 82.7-100.0-114.9 161.4 12.5 52.6 67.3 74 225 A R > - 0 0 168 -2,-0.3 3,-1.7 1,-0.1 -2,-0.1 -0.379 28.8-120.0 -73.9 152.3 10.8 55.9 68.1 75 226 A Q T 3 S+ 0 0 205 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.776 117.5 59.2 -64.1 -21.7 7.0 56.0 68.4 76 227 A S T 3 S+ 0 0 73 2,-0.1 -1,-0.3 16,-0.1 2,-0.2 0.603 92.1 80.9 -81.5 -12.3 7.3 58.6 65.6 77 228 A D S < S- 0 0 14 -3,-1.7 2,-0.5 14,-0.1 14,-0.2 -0.622 77.8-138.8 -86.8 154.9 9.0 56.1 63.3 78 229 A S E - E 0 90A 33 12,-2.0 12,-2.4 -2,-0.2 2,-0.3 -0.935 17.2-170.4-125.7 113.5 6.7 53.6 61.6 79 230 A A E + E 0 89A 12 -2,-0.5 -66,-1.5 10,-0.2 2,-0.3 -0.745 8.2 175.7-100.6 146.3 7.5 49.9 61.2 80 231 A G E -bE 13 88A 0 8,-2.7 8,-2.5 -2,-0.3 2,-0.9 -0.980 36.3-118.7-145.8 156.3 5.6 47.5 59.1 81 232 A R E -bE 14 87A 48 -68,-2.6 -66,-0.5 -2,-0.3 6,-0.3 -0.866 32.1-179.4 -96.7 107.7 5.8 43.8 58.0 82 233 A Y - 0 0 57 4,-1.0 2,-0.2 -2,-0.9 5,-0.2 0.894 59.0 -23.4 -76.3 -42.6 6.1 44.1 54.3 83 234 A G S S- 0 0 29 3,-1.8 -68,-0.0 -68,-0.1 -1,-0.0 -0.638 94.6 -49.4-146.3-156.3 6.3 40.5 53.3 84 235 A G S S- 0 0 42 1,-0.2 -1,-0.0 -2,-0.2 -42,-0.0 0.967 132.4 -4.3 -53.5 -65.1 7.1 37.1 54.7 85 236 A E S S+ 0 0 62 -42,-0.1 -42,-1.3 2,-0.0 2,-0.4 0.152 114.8 104.8-117.6 20.1 10.5 37.8 56.3 86 237 A E E -C 42 0A 40 -44,-0.2 -3,-1.8 -46,-0.0 -4,-1.0 -0.842 44.7-177.4-105.2 137.5 10.7 41.5 55.0 87 238 A F E -CE 41 81A 2 -46,-3.3 -46,-2.8 -2,-0.4 2,-0.3 -0.889 7.2-160.6-129.0 158.4 10.2 44.5 57.2 88 239 A G E -CE 40 80A 0 -8,-2.5 -8,-2.7 -2,-0.3 2,-0.4 -0.972 1.2-165.1-138.1 152.5 10.1 48.3 56.5 89 240 A I E -CE 39 79A 1 -50,-2.1 -50,-2.6 -2,-0.3 2,-0.5 -0.997 12.2-147.1-139.7 135.8 10.5 51.4 58.6 90 241 A I E -CE 38 78A 4 -12,-2.4 -12,-2.0 -2,-0.4 -52,-0.2 -0.886 14.2-166.9 -99.9 128.4 9.6 55.0 57.9 91 242 A L E > -C 37 0A 1 -54,-3.0 -54,-2.2 -2,-0.5 3,-0.9 -0.817 7.7-162.2-119.4 91.4 12.0 57.3 59.6 92 243 A P E 3 S+C 36 0A 26 0, 0.0 -56,-0.2 0, 0.0 3,-0.1 -0.362 72.8 13.2 -72.3 153.2 10.7 60.9 59.5 93 244 A E T 3 S+ 0 0 135 -58,-1.2 2,-0.4 1,-0.2 -57,-0.3 0.784 103.5 118.1 54.4 31.9 13.0 63.9 60.1 94 245 A T < - 0 0 14 -3,-0.9 -1,-0.2 -59,-0.5 -3,-0.1 -0.983 52.1-151.5-133.9 122.2 15.9 61.5 59.8 95 246 A D > - 0 0 57 -2,-0.4 4,-2.3 -60,-0.2 3,-0.2 -0.272 38.4 -91.2 -85.0 176.2 18.7 61.7 57.1 96 247 A A H > S+ 0 0 8 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.896 124.4 48.9 -53.0 -48.4 20.7 58.8 55.7 97 248 A E H > S+ 0 0 121 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.871 113.2 47.3 -63.0 -37.1 23.5 59.0 58.2 98 249 A S H > S+ 0 0 58 -3,-0.2 4,-1.3 1,-0.2 3,-0.3 0.837 107.3 57.0 -73.0 -34.9 21.1 59.1 61.2 99 250 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.884 98.7 61.2 -62.3 -37.7 19.1 56.2 59.8 100 251 A R H X S+ 0 0 113 -4,-1.8 4,-3.1 1,-0.2 -1,-0.2 0.881 99.6 57.2 -58.1 -35.9 22.3 54.1 59.8 101 252 A V H X S+ 0 0 92 -4,-0.8 4,-2.2 -3,-0.3 -1,-0.2 0.943 110.4 39.9 -61.6 -51.6 22.5 54.6 63.6 102 253 A I H X S+ 0 0 14 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.905 116.7 52.2 -65.7 -39.6 19.0 53.1 64.3 103 254 A C H X S+ 0 0 1 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.935 110.1 47.4 -62.2 -45.2 19.6 50.4 61.7 104 255 A E H X S+ 0 0 70 -4,-3.1 4,-3.1 2,-0.2 5,-0.3 0.901 109.2 54.3 -62.0 -41.1 22.9 49.4 63.2 105 256 A R H X S+ 0 0 110 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.908 113.1 43.1 -60.5 -40.8 21.4 49.4 66.7 106 257 A I H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.933 112.7 52.5 -70.3 -45.1 18.7 47.0 65.4 107 258 A R H X S+ 0 0 23 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.936 113.0 44.6 -54.5 -48.9 21.3 44.9 63.4 108 259 A E H X S+ 0 0 111 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.890 110.2 53.9 -64.5 -40.7 23.4 44.5 66.5 109 260 A A H < S+ 0 0 33 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.870 113.4 43.9 -62.5 -35.6 20.5 43.7 68.8 110 261 A I H >< S+ 0 0 0 -4,-2.3 3,-1.2 2,-0.2 14,-0.5 0.905 111.1 53.4 -74.8 -41.6 19.5 41.0 66.3 111 262 A E H 3< S+ 0 0 80 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.868 111.0 46.8 -60.9 -37.5 23.1 39.7 66.0 112 263 A K T 3< S+ 0 0 83 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.467 96.8 107.8 -84.1 -1.4 23.4 39.4 69.8 113 264 A S < - 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