==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-JUL-09 3I5C . COMPND 2 MOLECULE: FUSION OF GENERAL CONTROL PROTEIN GCN4 AND WSPR R . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA PAO1, SACCHAROM . AUTHOR M.V.A.S.NAVARRO,N.DE,H.SONDERMANN . 394 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 10 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 47.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 0 0 0 0 0 0 0 3 2 3 0 0 0 0 0 0 0 1 0 1 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 2 2 0 1 1 0 2 2 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 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 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 1 142 A R >> 0 0 225 0, 0.0 4,-1.3 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0-173.6 66.8 51.5 12.8 2 143 A M H 3> + 0 0 74 1,-0.2 4,-1.0 2,-0.2 5,-0.0 0.642 360.0 62.6 -62.0 -13.0 65.7 48.4 14.5 3 144 A K H 3> S+ 0 0 95 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.745 97.4 52.1 -86.9 -25.8 62.3 49.8 13.6 4 145 A Q H <> S+ 0 0 109 -3,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.818 110.9 48.1 -77.9 -32.2 62.9 49.6 9.8 5 146 A L H X S+ 0 0 23 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.823 110.3 52.9 -72.6 -34.1 64.0 45.9 10.1 6 147 A E H X S+ 0 0 107 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.852 111.6 44.9 -70.6 -35.7 60.9 45.2 12.2 7 148 A D H X S+ 0 0 85 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.919 111.8 51.3 -72.6 -45.9 58.5 46.7 9.6 8 149 A K H X S+ 0 0 94 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.901 110.4 50.3 -58.7 -41.5 60.2 45.0 6.6 9 150 A V H X S+ 0 0 13 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.905 109.7 49.6 -63.5 -44.0 59.9 41.6 8.4 10 151 A E H X S+ 0 0 117 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.941 110.0 52.2 -59.1 -47.6 56.2 42.2 9.1 11 152 A E H X S+ 0 0 118 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.890 110.8 47.5 -52.7 -42.4 55.8 43.1 5.4 12 153 A L H X S+ 0 0 8 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.833 107.4 55.3 -74.7 -33.0 57.5 39.9 4.4 13 154 A L H X S+ 0 0 65 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.922 110.6 47.2 -59.7 -43.8 55.4 37.8 6.8 14 155 A S H X S+ 0 0 51 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.923 112.0 47.7 -66.2 -47.6 52.3 39.2 5.2 15 156 A K H X S+ 0 0 93 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.952 112.6 51.4 -56.6 -49.6 53.5 38.6 1.6 16 157 A N H X S+ 0 0 30 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.911 107.8 51.9 -52.0 -50.4 54.5 35.0 2.7 17 158 A Y H X S+ 0 0 143 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.923 112.3 44.6 -55.8 -49.1 51.0 34.4 4.2 18 159 A H H X S+ 0 0 123 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.901 111.6 53.0 -66.2 -38.9 49.2 35.4 1.0 19 160 A L H X S+ 0 0 23 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.945 108.3 49.8 -60.3 -48.1 51.6 33.5 -1.2 20 161 A E H X S+ 0 0 97 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.893 111.3 50.4 -58.9 -40.3 51.1 30.3 0.8 21 162 A N H X S+ 0 0 81 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.912 110.4 48.8 -62.3 -44.1 47.3 30.8 0.5 22 163 A E H X S+ 0 0 52 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.885 110.0 51.6 -65.9 -38.5 47.5 31.4 -3.3 23 164 A V H X S+ 0 0 9 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.919 111.9 46.3 -64.7 -41.5 49.6 28.2 -3.8 24 165 A A H X S+ 0 0 50 -4,-2.0 4,-1.1 -5,-0.2 -2,-0.2 0.894 111.7 52.3 -68.9 -38.4 47.2 26.1 -1.8 25 166 A R H < S+ 0 0 90 -4,-2.4 3,-0.4 1,-0.2 4,-0.3 0.937 112.0 44.8 -60.6 -48.7 44.2 27.7 -3.7 26 167 A L H >X S+ 0 0 5 -4,-2.4 3,-1.6 1,-0.2 4,-0.8 0.859 104.6 62.1 -65.8 -37.3 45.8 26.9 -7.1 27 168 A K H >< S+ 0 0 112 -4,-2.1 3,-0.5 1,-0.3 -1,-0.2 0.833 99.3 56.6 -58.3 -33.8 46.8 23.3 -6.2 28 169 A K T 3< S+ 0 0 156 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.642 106.2 51.3 -70.8 -15.0 43.1 22.5 -5.7 29 170 A L T <4 S+ 0 0 57 -3,-1.6 199,-0.4 -4,-0.3 -1,-0.2 0.561 79.1 112.1-101.8 -13.3 42.4 23.5 -9.2 30 171 A V << - 0 0 25 -4,-0.8 197,-0.1 -3,-0.5 13,-0.1 -0.441 51.7-160.4 -62.8 134.9 45.1 21.5 -11.0 31 172 A N + 0 0 21 195,-0.6 9,-2.6 -2,-0.1 12,-0.2 0.551 59.6 84.2 -96.9 -10.2 43.4 18.7 -13.0 32 173 A S B S-A 39 0A 66 7,-0.3 2,-0.5 194,-0.2 7,-0.2 -0.604 77.1-118.7 -98.7 154.6 46.3 16.4 -13.4 33 174 A D > - 0 0 28 5,-3.4 4,-2.5 -2,-0.2 5,-0.1 -0.792 21.8-142.4 -86.2 125.8 47.7 13.7 -11.2 34 175 A G T 4 S+ 0 0 79 -2,-0.5 -1,-0.2 1,-0.2 6,-0.0 0.943 93.7 44.7 -53.1 -55.2 51.3 14.5 -10.2 35 176 A L T 4 S+ 0 0 57 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.905 129.0 20.0 -59.4 -49.1 52.7 11.0 -10.4 36 177 A T T 4 S- 0 0 4 2,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.670 89.6-130.4-103.2 -21.2 51.2 9.7 -13.6 37 178 A G < + 0 0 44 -4,-2.5 -3,-0.1 1,-0.3 3,-0.1 0.430 67.9 121.5 82.7 -2.3 50.3 12.9 -15.5 38 179 A L S S- 0 0 10 1,-0.2 -5,-3.4 -5,-0.1 -1,-0.3 -0.270 78.0 -71.0 -78.6 174.4 46.8 11.6 -16.2 39 180 A S B -Ab 32 107A 14 67,-1.9 69,-3.1 -7,-0.2 -7,-0.3 -0.351 53.2-124.8 -59.8 149.5 43.6 13.4 -15.1 40 181 A N > - 0 0 32 -9,-2.6 4,-2.2 67,-0.2 5,-0.1 -0.352 29.9 -96.5 -87.0 177.2 43.0 13.2 -11.4 41 182 A R H > S+ 0 0 96 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.881 121.5 54.3 -68.1 -37.8 39.8 11.8 -9.9 42 183 A R H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 111.7 44.7 -63.3 -41.6 38.1 15.1 -9.5 43 184 A H H > S+ 0 0 36 -12,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.899 111.5 53.9 -68.3 -39.3 38.7 16.1 -13.1 44 185 A F H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.937 108.7 49.6 -57.6 -45.2 37.5 12.6 -14.2 45 186 A D H X S+ 0 0 48 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.912 113.7 45.0 -61.5 -45.6 34.3 13.0 -12.2 46 187 A E H X S+ 0 0 90 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.921 115.0 48.1 -62.6 -46.5 33.6 16.4 -13.8 47 188 A Y H X S+ 0 0 33 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.940 112.8 46.6 -64.6 -45.6 34.5 15.2 -17.2 48 189 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.900 110.5 53.9 -64.6 -40.7 32.3 12.1 -17.0 49 190 A E H X S+ 0 0 87 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.935 112.2 43.9 -58.4 -46.1 29.4 14.1 -15.6 50 191 A M H X S+ 0 0 55 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.897 112.9 51.5 -66.2 -40.9 29.6 16.5 -18.6 51 192 A E H X S+ 0 0 4 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.866 104.0 58.3 -64.4 -36.0 30.0 13.7 -21.1 52 193 A W H X S+ 0 0 12 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.943 108.4 45.3 -58.3 -47.4 26.9 11.9 -19.7 53 194 A R H X S+ 0 0 102 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.829 112.2 51.2 -67.2 -32.9 24.8 14.9 -20.4 54 195 A R H X S+ 0 0 34 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.918 112.4 46.3 -66.9 -42.6 26.3 15.3 -23.9 55 196 A S H X>S+ 0 0 1 -4,-2.9 5,-1.6 2,-0.2 4,-0.9 0.842 109.4 54.9 -68.5 -36.2 25.5 11.6 -24.6 56 197 A L H ><5S+ 0 0 60 -4,-2.3 3,-0.6 -5,-0.2 -1,-0.2 0.962 110.7 46.4 -57.2 -52.6 22.0 12.0 -23.2 57 198 A R H 3<5S+ 0 0 133 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.915 122.1 34.3 -56.2 -50.0 21.4 14.9 -25.6 58 199 A E H 3<5S- 0 0 114 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.470 100.8-131.2 -85.7 -3.1 22.8 13.1 -28.7 59 200 A Q T <<5 + 0 0 114 -4,-0.9 2,-0.2 -3,-0.6 -3,-0.2 0.943 55.7 154.4 45.3 50.4 21.6 9.7 -27.5 60 201 A S < - 0 0 36 -5,-1.6 2,-0.5 -6,-0.1 -1,-0.2 -0.689 51.3 -96.1-104.4 163.3 25.1 8.5 -28.2 61 202 A Q - 0 0 80 -2,-0.2 60,-0.9 102,-0.2 59,-0.8 -0.647 34.9-163.2 -83.2 126.1 26.9 5.5 -26.7 62 203 A L E -CD 119 162A 0 100,-2.9 100,-1.9 -2,-0.5 2,-0.3 -0.941 9.0-167.2-112.1 119.0 29.2 6.4 -23.8 63 204 A S E -CD 118 161A 0 55,-2.0 55,-3.2 -2,-0.6 2,-0.4 -0.781 4.8-168.3-108.8 155.9 31.7 3.8 -22.8 64 205 A L E -CD 117 160A 0 96,-2.3 96,-2.1 -2,-0.3 2,-0.5 -0.998 10.6-155.7-141.7 138.9 33.9 3.5 -19.7 65 206 A L E -CD 116 159A 0 51,-2.4 51,-2.0 -2,-0.4 2,-0.5 -0.974 6.1-165.1-111.6 129.6 36.9 1.3 -18.7 66 207 A M E -CD 115 158A 0 92,-2.4 92,-2.8 -2,-0.5 2,-0.5 -0.980 14.7-164.0-112.6 128.7 37.6 0.7 -15.0 67 208 A I E -CD 114 157A 0 47,-2.9 47,-2.6 -2,-0.5 2,-0.4 -0.956 10.0-169.7-125.8 118.0 41.1 -0.6 -14.6 68 209 A D E -CD 113 156A 19 88,-2.8 88,-2.1 -2,-0.5 2,-0.7 -0.898 23.1-131.8-102.6 140.2 42.5 -2.3 -11.5 69 210 A V E > - D 0 155A 9 43,-1.6 3,-1.2 -2,-0.4 86,-0.2 -0.818 36.3-119.7 -86.3 116.4 46.2 -3.1 -11.1 70 211 A D T 3 S- 0 0 5 84,-2.3 84,-0.3 -2,-0.7 5,-0.1 -0.262 83.3 -5.9 -64.5 137.9 46.3 -6.7 -10.0 71 212 A Y T 3> S+ 0 0 72 1,-0.1 4,-2.0 82,-0.1 -1,-0.3 0.816 85.7 147.7 54.1 37.1 47.9 -7.6 -6.6 72 213 A F H <> + 0 0 9 -3,-1.2 4,-2.8 2,-0.2 5,-0.2 0.881 61.9 56.0 -77.7 -37.8 49.0 -4.0 -6.2 73 214 A K H > S+ 0 0 165 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.903 111.8 46.6 -56.6 -39.1 48.8 -3.7 -2.4 74 215 A S H > S+ 0 0 45 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.914 109.9 53.4 -68.6 -44.5 51.1 -6.7 -2.2 75 216 A Y H X S+ 0 0 20 -4,-2.0 4,-3.0 1,-0.2 5,-0.4 0.937 110.0 46.9 -51.7 -52.2 53.4 -5.2 -4.8 76 217 A N H X S+ 0 0 21 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.857 116.3 44.9 -62.5 -36.9 53.7 -1.9 -2.9 77 218 A D H < S+ 0 0 139 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.922 118.0 42.6 -71.8 -46.9 54.3 -3.8 0.4 78 219 A T H < S+ 0 0 66 -4,-3.5 -2,-0.2 1,-0.2 -3,-0.2 0.953 129.9 24.2 -66.1 -49.7 56.8 -6.3 -1.1 79 220 A F H < S- 0 0 89 -4,-3.0 4,-0.4 -5,-0.3 -3,-0.2 0.490 112.3-111.2-100.5 -4.6 58.8 -3.8 -3.3 80 221 A G X - 0 0 27 -4,-1.1 4,-2.3 -5,-0.4 -1,-0.2 0.076 30.3 -80.3 89.3 158.2 58.2 -0.6 -1.4 81 222 A H H > S+ 0 0 130 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.819 123.5 57.5 -69.7 -34.6 56.2 2.6 -2.3 82 223 A V H > S+ 0 0 128 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.942 111.4 43.6 -60.3 -46.1 58.9 4.1 -4.6 83 224 A A H > S+ 0 0 31 -4,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.927 113.3 52.9 -62.7 -44.9 58.9 1.0 -6.8 84 225 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.914 107.1 51.0 -55.4 -47.2 55.1 1.0 -6.6 85 226 A D H X S+ 0 0 68 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.880 108.9 51.7 -60.3 -38.8 54.9 4.6 -7.8 86 227 A E H X S+ 0 0 74 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.886 107.6 52.4 -65.0 -39.2 57.2 3.8 -10.7 87 228 A A H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.921 109.2 49.5 -59.8 -44.3 54.9 0.9 -11.6 88 229 A L H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.887 108.1 54.3 -63.1 -38.0 51.9 3.3 -11.6 89 230 A R H X S+ 0 0 109 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.934 111.6 44.5 -59.3 -45.9 53.9 5.7 -13.8 90 231 A Q H X S+ 0 0 59 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.842 111.8 51.4 -69.3 -36.6 54.5 2.9 -16.3 91 232 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.931 109.0 51.3 -66.5 -43.1 50.9 1.6 -16.3 92 233 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.893 108.3 53.0 -57.7 -40.1 49.7 5.2 -16.9 93 234 A G H X S+ 0 0 19 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.898 109.2 48.7 -61.1 -40.9 52.1 5.4 -19.8 94 235 A A H < S+ 0 0 3 -4,-1.8 4,-0.3 1,-0.2 -2,-0.2 0.892 112.1 50.2 -65.3 -40.4 50.6 2.1 -21.2 95 236 A I H >< S+ 0 0 0 -4,-2.5 3,-2.5 1,-0.2 4,-0.3 0.919 104.7 53.2 -64.9 -48.4 47.1 3.5 -20.7 96 237 A R H >< S+ 0 0 110 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.718 102.2 60.4 -72.1 -16.9 47.4 6.8 -22.5 97 238 A E T 3< S+ 0 0 114 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.729 94.9 72.1 -64.3 -23.5 48.8 5.0 -25.5 98 239 A G T < S+ 0 0 5 -3,-2.5 2,-0.3 -4,-0.3 -2,-0.2 0.580 96.5 42.0 -77.4 -14.4 45.4 3.4 -25.4 99 240 A C < + 0 0 21 -3,-0.6 7,-0.1 -4,-0.3 19,-0.0 -0.981 46.9 167.3-136.9 148.7 43.2 6.2 -26.6 100 241 A S + 0 0 103 -2,-0.3 -1,-0.1 5,-0.0 2,-0.1 0.550 42.0 107.2-136.8 -19.2 43.6 8.8 -29.3 101 242 A R S > S- 0 0 99 1,-0.1 3,-1.3 2,-0.0 146,-0.0 -0.399 75.5-119.8 -69.4 147.3 40.4 10.7 -30.0 102 243 A S T 3 S+ 0 0 15 1,-0.3 -1,-0.1 145,-0.1 145,-0.1 0.760 115.9 48.5 -56.1 -25.3 40.2 14.3 -28.7 103 244 A S T 3 S+ 0 0 10 16,-0.1 -1,-0.3 144,-0.1 2,-0.1 0.600 87.0 100.9 -92.8 -14.2 37.2 13.2 -26.5 104 245 A D < - 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