==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-FEB-12 4DOM . COMPND 2 MOLECULE: MYELOID DIFFERENTIATION PRIMARY RESPONSE PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.JIANG,G.A.SNYDER,T.XIAO . 141 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 9 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 25.5 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+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 3 0 0 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 156 A D 0 0 188 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.7 -7.9 31.6 2.9 2 157 A M - 0 0 75 1,-0.1 48,-0.0 2,-0.1 2,-0.0 -0.327 360.0-119.3 -62.2 128.6 -5.7 29.2 4.8 3 158 A P - 0 0 20 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.318 6.6-148.6 -64.4 148.7 -3.2 27.4 2.4 4 159 A E S S+ 0 0 121 1,-0.2 2,-0.3 -2,-0.0 -2,-0.1 0.595 91.1 37.0 -83.3 -17.3 -3.3 23.7 2.0 5 160 A R S S- 0 0 136 56,-0.0 2,-0.3 3,-0.0 56,-0.2 -0.981 72.7-159.6-139.1 145.6 0.4 23.9 1.5 6 161 A F E -a 61 0A 2 54,-2.9 56,-2.5 -2,-0.3 57,-0.2 -0.938 23.0-139.8-129.0 147.6 3.1 26.1 3.0 7 162 A D E S- 0 0 11 28,-1.9 56,-1.5 -2,-0.3 2,-0.3 0.917 87.8 -1.7 -67.3 -44.4 6.6 27.2 1.9 8 163 A A E -ab 63 36A 0 27,-1.5 29,-2.1 54,-0.2 2,-0.4 -1.000 51.3-143.7-150.9 146.9 7.9 26.8 5.5 9 164 A F E -ab 64 37A 1 54,-2.1 56,-2.7 -2,-0.3 2,-0.7 -0.898 28.5-140.7 -95.3 137.1 7.0 25.9 9.1 10 165 A I E -a 65 0A 2 27,-2.5 2,-0.5 -2,-0.4 29,-0.4 -0.909 14.9-163.3-104.4 111.6 9.0 28.1 11.5 11 166 A X E +a 66 0A 4 54,-3.3 56,-2.4 -2,-0.7 2,-0.3 -0.848 26.7 142.4 -96.3 123.9 10.2 26.1 14.5 12 167 A Y - 0 0 27 -2,-0.5 56,-0.1 54,-0.2 -2,-0.0 -0.993 45.3-118.8-155.4 153.4 11.3 28.2 17.5 13 168 A C > - 0 0 4 54,-0.3 3,-2.0 -2,-0.3 4,-0.1 -0.680 38.2-107.5 -90.9 157.6 11.2 28.3 21.3 14 169 A P G > S+ 0 0 89 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.812 115.3 66.1 -54.0 -35.4 9.4 31.2 23.1 15 170 A S G 3 S+ 0 0 75 1,-0.3 3,-0.3 2,-0.1 56,-0.0 0.751 103.7 48.2 -58.1 -26.3 12.7 32.8 24.3 16 171 A D G X> S+ 0 0 0 -3,-2.0 4,-1.7 1,-0.2 3,-0.8 0.246 74.8 112.7 -96.1 7.0 13.5 33.5 20.6 17 172 A I H <> S+ 0 0 38 -3,-2.0 4,-2.5 1,-0.2 5,-0.2 0.841 70.3 61.3 -54.2 -34.7 10.1 35.0 19.7 18 173 A Q H 3> S+ 0 0 138 -3,-0.3 4,-1.8 -4,-0.3 -1,-0.2 0.898 106.3 45.9 -61.7 -38.9 11.6 38.5 19.1 19 174 A F H <> S+ 0 0 11 -3,-0.8 4,-3.3 2,-0.2 -1,-0.2 0.903 110.8 53.5 -66.8 -41.3 13.8 37.2 16.3 20 175 A V H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.907 107.5 51.1 -61.3 -41.3 10.9 35.3 14.8 21 176 A Q H X S+ 0 0 33 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.935 113.3 44.9 -60.4 -45.7 8.8 38.5 14.7 22 177 A E H X S+ 0 0 72 -4,-1.8 4,-2.4 -5,-0.2 5,-0.2 0.935 114.0 50.5 -62.5 -47.2 11.6 40.3 12.9 23 178 A M H X S+ 0 0 0 -4,-3.3 4,-2.8 2,-0.2 5,-0.2 0.935 112.0 44.7 -56.7 -52.3 12.2 37.4 10.6 24 179 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.940 113.9 50.5 -62.3 -43.7 8.5 37.1 9.5 25 180 A R H X S+ 0 0 117 -4,-2.3 4,-0.7 -5,-0.3 -1,-0.2 0.899 113.0 45.5 -60.9 -41.5 8.1 40.8 9.1 26 181 A Q H >< S+ 0 0 56 -4,-2.4 3,-0.7 2,-0.2 4,-0.4 0.899 112.5 50.2 -69.7 -43.3 11.3 41.1 6.9 27 182 A L H >< S+ 0 0 5 -4,-2.8 3,-1.2 1,-0.2 5,-0.3 0.880 107.7 55.1 -59.5 -38.4 10.3 38.1 4.8 28 183 A E H 3< S+ 0 0 77 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.694 104.2 55.7 -69.9 -19.2 6.8 39.6 4.4 29 184 A Q T << S+ 0 0 159 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.477 90.5 87.1 -93.1 -4.6 8.5 42.8 3.0 30 185 A T S < S- 0 0 23 -3,-1.2 3,-0.4 -4,-0.4 102,-0.0 -0.271 92.8-111.5 -77.2 178.1 10.4 40.9 0.3 31 186 A N S S+ 0 0 122 1,-0.2 -3,-0.1 -2,-0.1 -1,-0.1 0.366 94.4 94.8 -90.8 6.6 8.6 40.4 -3.0 32 187 A Y S S- 0 0 89 -5,-0.3 -1,-0.2 1,-0.0 -4,-0.1 0.628 70.2-150.2 -83.5 -16.3 8.4 36.6 -2.5 33 188 A R - 0 0 188 -3,-0.4 2,-0.1 -6,-0.3 -5,-0.1 0.901 25.4-170.7 50.0 53.2 4.9 36.2 -1.0 34 189 A L - 0 0 32 -7,-0.2 2,-0.7 1,-0.0 -1,-0.1 -0.437 23.9-130.9 -75.6 146.9 5.7 33.1 1.1 35 190 A X - 0 0 107 -2,-0.1 -28,-1.9 14,-0.0 -27,-1.5 -0.909 36.5-179.6 -94.6 110.8 3.1 31.0 2.9 36 191 A L E -b 8 0A 8 -2,-0.7 14,-2.1 -29,-0.2 2,-0.3 -0.876 8.8-172.4-117.5 145.0 4.5 30.5 6.4 37 192 A C E -bc 9 50A 0 -29,-2.1 -27,-2.5 -2,-0.3 2,-0.3 -0.927 6.7-177.9-133.9 161.3 3.1 28.7 9.4 38 193 A V E - c 0 51A 0 12,-2.7 14,-1.9 -2,-0.3 3,-0.3 -0.848 44.3-100.3-141.1 176.7 3.8 28.2 13.1 39 194 A S S S+ 0 0 74 -29,-0.4 2,-0.3 1,-0.3 15,-0.1 0.914 111.4 14.5 -71.5 -42.7 2.3 26.1 15.8 40 195 A D > - 0 0 66 11,-0.1 3,-1.1 1,-0.1 -1,-0.3 -0.826 56.1-177.1-136.5 110.8 0.4 29.1 17.2 41 196 A R G > S+ 0 0 68 -2,-0.3 3,-2.0 -3,-0.3 6,-0.2 0.661 73.8 84.4 -79.4 -10.7 -0.1 32.4 15.3 42 197 A D G 3 S+ 0 0 126 1,-0.3 -1,-0.3 2,-0.1 9,-0.0 0.776 88.0 52.9 -62.7 -25.8 -1.9 34.0 18.3 43 198 A V G < S+ 0 0 67 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.421 102.4 62.6 -90.0 3.4 1.5 34.9 19.9 44 199 A L S X S+ 0 0 0 -3,-2.0 3,-1.5 -4,-0.1 -1,-0.2 -0.461 74.4 180.0-123.3 62.4 2.6 36.6 16.6 45 200 A P T 3 + 0 0 77 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.266 65.1 29.8 -61.2 144.3 0.0 39.5 16.3 46 201 A G T 3 S+ 0 0 63 1,-0.3 2,-0.2 2,-0.0 -2,-0.0 0.132 98.3 99.5 93.5 -20.6 0.5 41.7 13.2 47 202 A T S < S- 0 0 7 -3,-1.5 -1,-0.3 -6,-0.2 -3,-0.1 -0.499 73.0-128.0 -95.3 173.1 2.0 39.0 11.0 48 203 A a + 0 0 92 -2,-0.2 -12,-0.1 -3,-0.1 -1,-0.1 0.280 62.1 130.0 -98.0 5.9 0.3 36.9 8.2 49 204 A V - 0 0 2 -5,-0.2 2,-0.3 -8,-0.1 -12,-0.2 -0.182 48.9-135.3 -63.0 155.9 1.6 33.6 9.5 50 205 A W E -c 37 0A 86 -14,-2.1 -12,-2.7 -10,-0.0 2,-0.3 -0.832 10.8-120.8-111.9 150.6 -0.9 30.7 9.9 51 206 A S E -c 38 0A 43 -2,-0.3 2,-0.3 -14,-0.2 -12,-0.2 -0.693 32.6-171.4 -82.4 144.2 -1.3 28.1 12.7 52 207 A I - 0 0 10 -14,-1.9 2,-0.2 -2,-0.3 5,-0.1 -0.994 28.2-109.5-138.2 144.5 -0.9 24.5 11.7 53 208 A A >> - 0 0 42 -2,-0.3 3,-2.1 1,-0.1 4,-0.5 -0.549 30.9-127.0 -69.2 134.2 -1.5 21.2 13.6 54 209 A S G >4 S+ 0 0 61 1,-0.3 3,-1.1 -2,-0.2 4,-0.4 0.817 106.1 59.6 -56.6 -34.7 1.9 19.5 14.3 55 210 A E G 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.672 104.2 52.5 -70.8 -15.5 0.9 16.2 12.7 56 211 A L G <> S+ 0 0 34 -3,-2.1 4,-2.9 1,-0.1 5,-0.3 0.550 83.3 90.7 -92.8 -9.1 0.4 18.0 9.4 57 212 A I H - 0 0 1 -2,-0.4 4,-1.8 32,-0.1 36,-0.1 -0.935 67.6 -90.1-155.2 176.3 20.1 29.3 20.2 70 225 A D H > S+ 0 0 36 34,-0.3 4,-0.8 -2,-0.3 -1,-0.1 0.925 128.0 49.7 -59.0 -45.9 21.2 28.2 23.6 71 226 A D H >4 S+ 0 0 57 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.898 107.2 55.2 -58.8 -42.5 17.7 28.4 24.9 72 227 A Y H >4 S+ 0 0 0 1,-0.2 3,-2.1 2,-0.2 6,-0.5 0.890 98.2 62.3 -58.2 -40.5 16.4 26.4 21.9 73 228 A L H 3< S+ 0 0 16 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.778 107.7 44.0 -60.7 -26.5 18.7 23.5 22.6 74 229 A Q T << S+ 0 0 139 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.339 99.9 101.9 -95.4 5.8 17.0 23.0 26.0 75 230 A S S <> S- 0 0 24 -3,-2.1 4,-1.1 -4,-0.2 -3,-0.1 -0.359 78.5-119.5 -96.7 174.0 13.4 23.4 24.7 76 231 A K H > S+ 0 0 173 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.799 112.1 61.4 -74.8 -29.6 10.5 21.2 23.9 77 232 A E H > S+ 0 0 55 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.898 99.4 53.7 -66.6 -39.9 10.5 22.5 20.3 78 233 A X H > S+ 0 0 24 -6,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.885 106.2 53.8 -63.8 -37.2 14.0 21.2 19.7 79 234 A D H X S+ 0 0 76 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.928 111.9 44.3 -60.7 -43.2 12.8 17.7 20.8 80 235 A F H X S+ 0 0 70 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.913 113.2 50.5 -66.8 -42.4 10.0 17.9 18.3 81 236 A Q H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.883 108.9 52.3 -64.7 -38.2 12.3 19.2 15.5 82 237 A T H X S+ 0 0 31 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.915 110.1 47.5 -64.4 -42.8 14.8 16.4 16.2 83 238 A X H X S+ 0 0 171 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.924 113.3 49.8 -64.1 -42.6 12.1 13.8 15.9 84 239 A F H >X S+ 0 0 16 -4,-2.6 3,-0.9 1,-0.2 4,-0.6 0.947 111.0 47.9 -58.6 -51.3 10.9 15.4 12.7 85 240 A A H >< S+ 0 0 0 -4,-3.0 3,-1.3 1,-0.3 -1,-0.2 0.892 108.8 54.2 -59.3 -41.8 14.4 15.6 11.2 86 241 A L H 3< S+ 0 0 113 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.728 99.3 63.0 -67.7 -21.1 15.1 11.9 12.0 87 242 A S H << S+ 0 0 78 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.683 87.9 93.4 -74.7 -19.1 12.0 10.9 10.2 88 243 A L S << S- 0 0 14 -3,-1.3 5,-0.1 -4,-0.6 3,-0.1 -0.449 87.0-102.6 -78.1 149.1 13.4 12.2 6.9 89 244 A S > - 0 0 91 -2,-0.1 3,-2.9 1,-0.1 4,-0.4 -0.407 50.4 -89.2 -66.2 140.4 15.4 10.1 4.5 90 245 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.280 119.9 29.3 -50.5 134.0 19.1 10.5 4.6 91 246 A G T 3 S+ 0 0 66 -3,-0.1 4,-0.5 0, 0.0 -2,-0.1 0.187 99.7 88.0 97.0 -17.1 20.0 13.3 2.2 92 247 A A S <> S+ 0 0 26 -3,-2.9 4,-2.6 1,-0.1 5,-0.2 0.699 71.7 74.1 -82.1 -20.9 16.6 15.0 2.7 93 248 A H H > S+ 0 0 19 -4,-0.4 4,-2.2 1,-0.2 -1,-0.1 0.912 91.5 51.2 -61.4 -50.3 17.9 17.0 5.6 94 249 A Q H 4 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.874 116.3 43.2 -56.7 -38.4 20.0 19.5 3.7 95 250 A K H 4 S+ 0 0 95 -4,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.913 121.9 35.2 -74.0 -45.0 17.0 20.3 1.4 96 251 A R H < S+ 0 0 41 -4,-2.6 -32,-2.8 -33,-0.1 2,-0.5 0.561 105.6 69.0 -94.6 -9.0 14.2 20.5 4.0 97 252 A L E < -d 64 0A 2 -4,-2.2 -32,-0.2 -5,-0.2 -1,-0.0 -0.946 49.2-178.3-115.6 131.7 15.9 22.0 7.1 98 253 A I E -d 65 0A 26 -34,-2.7 -32,-2.5 -2,-0.5 2,-0.2 -0.850 11.8-166.9-125.0 92.1 17.1 25.6 7.3 99 254 A P E -d 66 0A 1 0, 0.0 20,-2.7 0, 0.0 2,-0.4 -0.578 4.5-165.7 -75.9 144.5 18.7 26.3 10.7 100 255 A I E -de 67 119A 1 -34,-3.1 -32,-2.9 -2,-0.2 2,-0.4 -0.999 8.1-162.5-135.2 128.9 19.3 30.0 11.5 101 256 A X E +de 68 120A 69 18,-2.4 20,-2.5 -2,-0.4 21,-0.5 -0.914 11.1 174.5-108.3 127.1 21.5 31.3 14.3 102 257 A Y + 0 0 34 -34,-0.7 2,-0.3 -2,-0.4 -1,-0.1 0.487 61.5 16.6-108.7 -4.9 20.9 34.9 15.3 103 258 A X S S- 0 0 128 -35,-0.3 -1,-0.2 19,-0.0 19,-0.1 -0.968 94.1 -61.6-160.0 168.1 23.2 35.5 18.3 104 259 A A - 0 0 89 -2,-0.3 2,-0.4 -3,-0.1 -34,-0.3 -0.164 47.1-159.1 -60.9 150.3 26.2 34.0 20.1 105 260 A M - 0 0 26 -36,-0.1 -1,-0.0 1,-0.1 -4,-0.0 -0.997 23.5-163.8-132.1 136.9 25.9 30.5 21.6 106 261 A K S S+ 0 0 205 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.619 77.7 73.2 -85.9 -14.6 27.8 28.7 24.3 107 262 A K S S- 0 0 94 1,-0.1 2,-0.1 3,-0.0 -2,-0.0 -0.666 82.2-116.1-105.5 150.5 26.4 25.3 23.1 108 263 A E - 0 0 141 -2,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.457 42.7 -90.3 -77.9 156.7 27.1 23.2 20.1 109 264 A F - 0 0 38 -2,-0.1 5,-0.1 1,-0.1 -1,-0.1 -0.321 51.3 -92.0 -63.6 149.2 24.5 22.4 17.5 110 265 A P >> - 0 0 20 0, 0.0 3,-1.9 0, 0.0 4,-1.1 -0.267 44.9-100.5 -60.9 153.3 22.3 19.3 17.9 111 266 A S G >4 S+ 0 0 96 1,-0.3 3,-0.5 2,-0.2 4,-0.5 0.809 120.0 45.8 -48.0 -43.3 23.6 16.2 16.2 112 267 A I G 34 S+ 0 0 16 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.611 113.8 47.3 -85.8 -12.1 21.3 16.4 13.2 113 268 A L G <4 S+ 0 0 1 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.485 92.8 79.7 -98.1 -5.0 21.8 20.1 12.5 114 269 A R S << S+ 0 0 135 -4,-1.1 -2,-0.1 -3,-0.5 -3,-0.1 0.844 93.3 46.6 -71.0 -36.0 25.6 20.0 12.8 115 270 A F S S+ 0 0 120 -4,-0.5 -1,-0.2 2,-0.1 2,-0.1 0.741 99.1 79.0 -80.9 -28.4 26.3 18.6 9.3 116 271 A I S S- 0 0 9 -4,-0.2 2,-0.1 1,-0.1 -18,-0.0 -0.464 93.0 -93.6 -80.7 155.6 23.9 20.9 7.3 117 272 A T - 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