==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 11-JUL-12 4G2B . COMPND 2 MOLECULE: SECRETED EFFECTOR PROTEIN SSEI; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR C.E.STEBBINS,S.S.BHASKARAN . 337 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 19.0 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 . 2 0.6 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 . 19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 3 3 3 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 2 2 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 . 0 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 1 145 A T 0 0 54 0, 0.0 288,-0.1 0, 0.0 287,-0.1 0.000 360.0 360.0 360.0 138.9 3.3 -12.9 -11.1 2 146 A Y - 0 0 41 286,-0.8 3,-0.1 1,-0.1 288,-0.1 -0.268 360.0-167.8 -71.7 150.8 0.0 -13.5 -13.0 3 147 A N S S+ 0 0 28 1,-0.1 103,-2.2 102,-0.1 2,-0.4 0.512 71.7 57.2-106.8 -17.4 -0.1 -14.8 -16.6 4 148 A L B S-a 106 0A 54 101,-0.2 103,-0.2 103,-0.0 2,-0.2 -0.988 78.8-129.9-122.2 131.6 -3.8 -14.2 -17.4 5 149 A T > - 0 0 4 101,-2.8 5,-1.1 -2,-0.4 6,-0.4 -0.495 4.2-153.7 -75.9 146.7 -5.6 -10.9 -17.2 6 150 A S T 5S+ 0 0 65 -2,-0.2 -1,-0.1 1,-0.1 101,-0.1 0.380 83.3 88.2 -91.9 2.5 -8.8 -10.3 -15.3 7 151 A D T 5S+ 0 0 38 325,-0.0 2,-0.3 324,-0.0 -1,-0.1 0.842 109.5 7.3 -64.1 -35.3 -9.7 -7.4 -17.6 8 152 A I T 5S- 0 0 13 -3,-0.2 2,-1.8 100,-0.0 3,-0.3 -0.804 103.3 -84.6-132.6 175.9 -11.3 -10.0 -19.9 9 153 A D T >5 + 0 0 93 -2,-0.3 4,-1.9 1,-0.2 -3,-0.1 -0.553 60.0 156.2 -91.5 71.6 -11.8 -13.7 -19.2 10 154 A A H >< + 0 0 0 -2,-1.8 4,-3.5 -5,-1.1 5,-0.3 0.867 68.3 63.2 -65.7 -37.9 -8.4 -14.8 -20.3 11 155 A A H > S+ 0 0 57 -6,-0.4 4,-2.0 -3,-0.3 -1,-0.2 0.923 108.1 42.5 -54.5 -47.0 -8.8 -18.0 -18.1 12 156 A A H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.865 113.3 51.6 -70.9 -34.7 -11.7 -19.0 -20.4 13 157 A Y H X S+ 0 0 28 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.938 111.0 49.1 -65.8 -41.0 -10.0 -18.0 -23.6 14 158 A L H X S+ 0 0 19 -4,-3.5 4,-2.6 1,-0.2 -2,-0.2 0.900 111.0 48.8 -62.0 -43.3 -7.0 -20.0 -22.5 15 159 A E H X S+ 0 0 101 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.2 0.893 110.4 50.7 -67.2 -38.4 -9.0 -23.0 -21.7 16 160 A E H < S+ 0 0 61 -4,-2.3 4,-0.4 2,-0.2 3,-0.3 0.877 110.3 50.2 -68.4 -34.8 -10.8 -22.8 -25.0 17 161 A L H >< S+ 0 0 1 -4,-2.2 3,-1.7 1,-0.2 7,-0.4 0.918 108.2 53.1 -65.7 -42.2 -7.5 -22.6 -26.9 18 162 A K H 3< S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.702 95.4 69.8 -67.6 -18.7 -6.3 -25.6 -24.9 19 163 A Q T 3< S+ 0 0 135 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.706 83.1 82.0 -67.1 -17.4 -9.4 -27.5 -26.1 20 164 A N S <> S- 0 0 59 -3,-1.7 4,-3.6 -4,-0.4 5,-0.2 -0.771 76.3-147.9 -92.8 121.7 -7.9 -27.5 -29.6 21 165 A P H > S+ 0 0 102 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.840 95.2 52.5 -66.0 -27.2 -5.4 -30.4 -29.8 22 166 A I H > S+ 0 0 103 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.960 115.8 40.1 -72.0 -45.2 -3.2 -28.7 -32.3 23 167 A I H > S+ 0 0 6 -6,-0.2 4,-2.3 2,-0.2 3,-0.3 0.956 112.7 55.9 -67.0 -43.2 -2.9 -25.6 -30.1 24 168 A N H X S+ 0 0 63 -4,-3.6 4,-2.6 -7,-0.4 5,-0.3 0.922 106.2 52.0 -52.2 -48.2 -2.7 -27.7 -26.9 25 169 A N H X S+ 0 0 88 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.888 110.7 47.1 -55.5 -41.4 0.3 -29.6 -28.3 26 170 A K H < S+ 0 0 38 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.846 111.6 50.0 -75.5 -32.7 2.1 -26.3 -29.1 27 171 A I H < S+ 0 0 8 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.848 112.8 46.6 -68.7 -38.2 1.4 -24.8 -25.7 28 172 A M H < S+ 0 0 139 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.882 127.1 30.2 -71.2 -34.4 2.7 -28.0 -24.0 29 173 A N S < S+ 0 0 87 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.1 -0.620 76.8 160.2-120.7 70.2 5.8 -27.9 -26.3 30 174 A P > + 0 0 13 0, 0.0 3,-2.3 0, 0.0 4,-0.5 0.594 28.0 117.0 -74.7 -18.7 6.3 -24.2 -27.0 31 175 A V T 3 S- 0 0 79 1,-0.3 59,-0.1 2,-0.1 62,-0.0 -0.350 95.3 -3.6 -58.6 120.7 9.9 -24.1 -28.1 32 176 A G T 3 S+ 0 0 60 -2,-0.2 4,-0.3 57,-0.1 -1,-0.3 0.619 108.6 103.3 81.2 11.1 9.9 -22.9 -31.7 33 177 A Q <> + 0 0 47 -3,-2.3 4,-2.0 -7,-0.2 5,-0.2 0.639 45.9 89.7 -99.3 -18.2 6.1 -22.7 -32.0 34 178 A C H > S+ 0 0 7 -4,-0.5 4,-0.9 1,-0.2 -1,-0.1 0.863 87.7 52.4 -59.8 -37.7 5.3 -19.1 -31.7 35 179 A E H >4 S+ 0 0 100 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.964 112.9 42.3 -59.3 -51.5 5.6 -18.5 -35.5 36 180 A S H 34 S+ 0 0 53 -4,-0.3 3,-0.3 1,-0.3 -1,-0.2 0.752 109.4 62.3 -68.9 -18.4 3.2 -21.3 -36.4 37 181 A L H 3X S+ 0 0 6 -4,-2.0 4,-2.5 1,-0.2 5,-0.4 0.728 81.1 81.8 -79.1 -20.4 0.9 -20.2 -33.6 38 182 A M H S+ 0 0 66 -4,-0.4 4,-2.8 -3,-0.3 5,-0.3 0.956 115.1 46.5 -73.3 -48.8 -2.5 -17.8 -37.4 40 184 A P H > S+ 0 0 37 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.915 117.2 44.5 -59.7 -39.3 -4.4 -20.2 -35.3 41 185 A V H X S+ 0 0 4 -4,-2.5 4,-3.4 2,-0.2 5,-0.2 0.953 113.4 50.5 -67.5 -44.2 -4.4 -17.8 -32.4 42 186 A S H X S+ 0 0 7 -4,-2.6 4,-2.9 -5,-0.4 -1,-0.2 0.888 109.6 50.9 -56.2 -45.6 -5.3 -14.9 -34.6 43 187 A N H X S+ 0 0 92 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.898 111.1 50.0 -60.0 -44.2 -8.2 -17.0 -36.1 44 188 A F H X S+ 0 0 27 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.962 112.1 45.4 -57.9 -52.7 -9.4 -17.8 -32.5 45 189 A M H X>S+ 0 0 0 -4,-3.4 5,-2.4 2,-0.2 4,-0.7 0.938 111.7 52.5 -58.2 -49.2 -9.3 -14.2 -31.4 46 190 A N H ><5S+ 0 0 106 -4,-2.9 3,-1.8 1,-0.2 -1,-0.2 0.959 110.9 48.1 -46.6 -55.2 -11.1 -13.1 -34.6 47 191 A E H 3<5S+ 0 0 159 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.840 108.9 54.7 -56.0 -36.3 -13.8 -15.7 -33.9 48 192 A K H 3<5S- 0 0 74 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.534 125.1-101.3 -82.4 -0.8 -14.0 -14.4 -30.3 49 193 A G T <<5S+ 0 0 42 -3,-1.8 2,-0.3 -4,-0.7 -3,-0.2 0.587 70.6 144.2 98.6 9.5 -14.6 -10.8 -31.5 50 194 A F < - 0 0 3 -5,-2.4 -1,-0.3 -6,-0.2 2,-0.2 -0.625 30.7-162.6 -72.5 141.2 -11.3 -9.2 -31.1 51 195 A D E +B 78 0A 97 27,-2.5 27,-3.0 -2,-0.3 3,-0.2 -0.628 59.0 41.0-115.8-176.3 -10.5 -6.7 -33.9 52 196 A N E S- 0 0 101 -2,-0.2 2,-0.3 25,-0.2 -1,-0.2 0.931 76.9-165.3 45.6 56.4 -7.6 -4.9 -35.3 53 197 A I E + 0 0 30 -3,-0.2 2,-0.3 24,-0.1 24,-0.2 -0.502 10.6 178.9 -72.4 130.5 -5.5 -8.0 -35.0 54 198 A R E -B 76 0A 32 22,-2.9 22,-3.2 -2,-0.3 2,-0.5 -0.921 26.8-125.8-128.9 165.0 -1.8 -7.5 -35.4 55 199 A Y E -BC 75 130A 28 75,-3.0 75,-3.1 -2,-0.3 2,-0.7 -0.928 20.4-149.0-113.9 121.5 1.2 -9.7 -35.3 56 200 A R E -BC 74 129A 6 18,-2.6 18,-1.6 -2,-0.5 2,-0.4 -0.858 8.1-164.5 -99.6 115.6 3.9 -8.8 -32.9 57 201 A G E -BC 73 128A 0 71,-2.9 71,-2.2 -2,-0.7 2,-0.4 -0.835 14.7-169.0 -96.3 139.6 7.5 -9.7 -33.9 58 202 A I E -BC 72 127A 0 14,-2.2 14,-1.6 -2,-0.4 2,-0.4 -0.984 15.7-160.5-136.9 132.6 10.0 -9.5 -31.1 59 203 A F E -BC 71 126A 1 67,-2.8 67,-1.9 -2,-0.4 2,-0.5 -0.949 2.2-164.5-107.2 140.5 13.7 -9.6 -30.7 60 204 A I E -BC 70 125A 2 10,-2.8 10,-2.4 -2,-0.4 2,-0.4 -0.986 11.8-166.7-119.1 116.4 15.6 -10.4 -27.5 61 205 A W E - C 0 124A 0 63,-2.9 63,-2.3 -2,-0.5 -2,-0.0 -0.875 15.5-170.0-104.5 131.1 19.3 -9.4 -27.6 62 206 A D S S- 0 0 65 -2,-0.4 -1,-0.1 1,-0.4 3,-0.0 0.792 74.4 -16.6 -88.8 -31.4 21.8 -10.7 -25.0 63 207 A K S > S- 0 0 115 61,-0.1 3,-1.2 60,-0.0 -1,-0.4 -0.963 71.5 -96.5-166.4 168.8 24.6 -8.4 -26.1 64 208 A P T 3 S+ 0 0 41 0, 0.0 83,-0.6 0, 0.0 84,-0.3 0.724 118.4 50.7 -70.1 -19.7 25.6 -6.2 -29.0 65 209 A T T 3 S+ 0 0 101 81,-0.1 81,-0.0 82,-0.1 3,-0.0 0.403 75.9 130.3-102.7 0.0 27.9 -8.8 -30.6 66 210 A E < - 0 0 32 -3,-1.2 81,-0.3 1,-0.1 79,-0.1 -0.312 54.1-142.9 -54.7 134.8 25.3 -11.6 -30.6 67 211 A E S S+ 0 0 161 1,-0.3 78,-2.3 77,-0.1 -1,-0.1 0.908 82.0 12.0 -71.6 -45.7 25.2 -13.2 -34.0 68 212 A I S S- 0 0 62 76,-0.2 -1,-0.3 78,-0.0 74,-0.1 -1.000 78.3-136.1-132.6 126.9 21.4 -13.9 -34.2 69 213 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -8,-0.2 -0.399 29.7-103.3 -77.0 164.8 19.0 -12.5 -31.7 70 214 A T E -B 60 0A 54 -10,-2.4 -10,-2.8 -2,-0.1 2,-0.2 -0.721 41.6-154.9 -81.7 139.0 16.3 -14.7 -30.3 71 215 A N E +B 59 0A 31 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.703 15.6 176.9-112.1 167.4 12.9 -14.0 -31.9 72 216 A H E -B 58 0A 0 -14,-1.6 -14,-2.2 -2,-0.2 2,-0.3 -0.964 12.9-148.4-161.8 160.4 9.4 -14.4 -30.7 73 217 A F E +B 57 0A 5 -2,-0.3 2,-0.3 -16,-0.2 16,-0.3 -0.983 15.9 167.4-139.8 145.3 5.9 -13.7 -31.8 74 218 A A E -B 56 0A 3 -18,-1.6 -18,-2.6 -2,-0.3 2,-0.4 -0.907 30.4-117.3-141.7 173.8 2.5 -12.9 -30.1 75 219 A V E -BD 55 86A 4 11,-2.9 11,-3.2 -2,-0.3 2,-0.4 -0.947 19.0-157.5-125.3 138.1 -0.8 -11.7 -31.4 76 220 A V E +BD 54 85A 0 -22,-3.2 -22,-2.9 -2,-0.4 2,-0.3 -0.928 17.8 164.8-113.0 135.2 -2.5 -8.4 -30.5 77 221 A G E - D 0 84A 0 7,-2.0 7,-2.6 -2,-0.4 2,-0.4 -0.977 30.5-123.0-147.5 158.1 -6.2 -7.7 -30.7 78 222 A N E -BD 51 83A 32 -27,-3.0 -27,-2.5 -2,-0.3 2,-0.4 -0.843 22.8-178.4-106.1 135.3 -8.6 -5.1 -29.4 79 223 A K E > S- D 0 82A 46 3,-2.8 3,-2.2 -2,-0.4 -29,-0.1 -0.988 74.9 -16.7-138.5 124.1 -11.7 -5.9 -27.3 80 224 A E T 3 S- 0 0 166 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.883 131.1 -48.7 37.8 52.9 -14.0 -3.2 -26.2 81 225 A G T 3 S+ 0 0 60 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.133 117.3 100.7 87.4 -16.3 -11.4 -0.6 -26.9 82 226 A K E < -D 79 0A 107 -3,-2.2 -3,-2.8 27,-0.0 2,-0.3 -0.792 67.4-122.0-110.7 145.0 -8.4 -2.2 -25.2 83 227 A D E -D 78 0A 47 -2,-0.3 26,-2.2 -5,-0.2 2,-0.3 -0.682 25.4-172.1 -83.3 135.8 -5.5 -4.1 -26.6 84 228 A Y E -DE 77 108A 3 -7,-2.6 -7,-2.0 -2,-0.3 2,-0.6 -0.942 13.7-143.8-126.0 140.0 -4.8 -7.7 -25.4 85 229 A V E -DE 76 107A 0 22,-3.5 22,-2.2 -2,-0.3 2,-0.7 -0.968 4.7-159.4-111.1 122.4 -1.7 -9.7 -26.2 86 230 A F E +DE 75 106A 2 -11,-3.2 -11,-2.9 -2,-0.6 2,-0.2 -0.931 23.1 162.1 -96.7 114.3 -2.1 -13.5 -26.7 87 231 A D E > + E 0 105A 1 18,-2.9 18,-2.1 -2,-0.7 3,-1.4 -0.696 1.0 164.7-135.0 76.7 1.4 -14.9 -26.2 88 232 A V T 3 S+ 0 0 4 1,-0.3 3,-0.1 16,-0.3 -1,-0.1 0.445 72.2 49.7 -86.9 2.5 0.7 -18.6 -25.6 89 233 A S T > S+ 0 0 2 -16,-0.3 3,-2.1 16,-0.1 -1,-0.3 0.150 72.0 114.4-117.9 20.9 4.2 -19.9 -26.1 90 234 A A G X + 0 0 0 -3,-1.4 3,-2.0 1,-0.3 4,-0.1 0.786 63.8 71.9 -61.1 -30.2 6.0 -17.3 -23.9 91 235 A H G > + 0 0 27 1,-0.3 3,-1.1 -4,-0.2 4,-0.4 0.502 69.1 90.1 -71.2 2.6 7.0 -20.1 -21.5 92 236 A Q G < S+ 0 0 20 -3,-2.1 -1,-0.3 1,-0.2 3,-0.2 0.779 87.6 52.9 -61.1 -22.4 9.5 -21.3 -24.1 93 237 A F G X >S+ 0 0 9 -3,-2.0 5,-2.1 1,-0.2 3,-2.0 0.512 80.5 96.5 -90.4 -4.8 11.8 -18.8 -22.3 94 238 A E T < 5S+ 0 0 64 -3,-1.1 3,-0.4 7,-0.4 -1,-0.2 0.899 94.7 31.5 -53.1 -51.4 11.2 -20.3 -18.8 95 239 A N T 3 5S+ 0 0 148 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 -0.162 114.0 68.9-101.0 36.9 14.3 -22.6 -18.8 96 240 A R T < 5S- 0 0 144 -3,-2.0 -1,-0.2 0, 0.0 -2,-0.1 -0.060 127.2 -63.4-145.2 35.0 16.2 -20.1 -21.0 97 241 A G T 5S+ 0 0 48 -3,-0.4 2,-0.2 23,-0.0 -3,-0.2 0.297 120.2 78.5 105.8 -10.5 16.9 -17.1 -18.9 98 242 A M > < + 0 0 1 -5,-2.1 3,-1.9 1,-0.1 -5,-0.1 -0.519 44.9 161.1-135.0 70.4 13.4 -15.9 -18.2 99 243 A S T 3 + 0 0 80 1,-0.3 -1,-0.1 -2,-0.2 -5,-0.1 0.747 69.3 70.3 -70.0 -24.3 12.1 -18.1 -15.5 100 244 A N T 3 S+ 0 0 51 19,-0.3 2,-1.4 1,-0.2 -1,-0.3 0.727 82.5 79.4 -62.0 -17.9 9.3 -15.6 -14.6 101 245 A L < + 0 0 0 -3,-1.9 -7,-0.4 1,-0.2 -1,-0.2 -0.619 58.0 145.9 -91.3 81.6 7.8 -16.6 -18.0 102 246 A N + 0 0 83 -2,-1.4 -1,-0.2 -9,-0.1 -11,-0.1 0.347 56.0 13.6-111.9 2.4 6.3 -19.8 -16.7 103 247 A G S S- 0 0 8 -3,-0.2 -13,-0.1 -100,-0.0 -14,-0.1 -0.974 93.0 -62.7-158.0 178.5 3.0 -20.2 -18.6 104 248 A P - 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