==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 12-OCT-98 1GNF . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR GATA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.KOWALSKI,R.CZOLIJ,G.F.KING,M.CROSSLEY,J.P.MACKAY . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 4.3 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 . 1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL 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 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 1 198 A G 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-121.0 5.3 -16.8 -5.7 2 199 A S + 0 0 75 3,-0.1 4,-0.1 9,-0.1 9,-0.0 0.865 360.0 161.6 57.0 33.1 3.1 -13.7 -5.3 3 200 A E + 0 0 188 2,-0.1 3,-0.1 0, 0.0 -1,-0.0 0.957 61.5 25.3 -48.1 -80.2 0.4 -16.0 -3.9 4 201 A A S S- 0 0 43 9,-0.3 10,-0.1 1,-0.2 9,-0.1 0.203 118.1 -53.7 -68.2-160.6 -1.8 -13.3 -2.2 5 202 A R - 0 0 142 8,-0.1 2,-0.6 10,-0.1 10,-0.2 -0.315 52.0-127.2 -74.8 163.3 -1.8 -9.7 -3.4 6 203 A E - 0 0 110 -3,-0.1 6,-0.2 7,-0.1 20,-0.2 -0.920 21.1-120.9-117.1 112.9 1.4 -7.7 -3.7 7 204 A C > - 0 0 3 -2,-0.6 4,-2.7 5,-0.4 20,-0.2 -0.257 16.9-141.1 -50.5 112.8 1.6 -4.3 -1.9 8 205 A V T 4 S+ 0 0 46 1,-0.2 -1,-0.2 2,-0.2 19,-0.1 0.747 101.0 45.4 -50.7 -18.9 2.3 -1.9 -4.7 9 206 A N T 4 S- 0 0 31 17,-0.1 -1,-0.2 3,-0.1 36,-0.2 0.925 139.9 -4.2 -91.9 -60.9 4.6 -0.2 -2.1 10 207 A C T 4 S- 0 0 78 2,-0.1 -2,-0.2 34,-0.1 3,-0.1 0.450 89.2-118.1-115.1 -0.1 6.6 -3.0 -0.4 11 208 A G < + 0 0 28 -4,-2.7 2,-0.3 1,-0.2 -3,-0.1 0.534 49.9 169.6 78.0 2.3 5.0 -6.1 -2.1 12 209 A A + 0 0 30 -6,-0.2 -5,-0.4 -5,-0.2 3,-0.4 -0.258 9.6 174.5 -50.2 106.5 3.8 -7.3 1.4 13 210 A T + 0 0 52 -2,-0.3 -9,-0.3 1,-0.2 -1,-0.2 0.118 68.0 67.2-104.7 23.6 1.5 -10.1 0.4 14 211 A A + 0 0 96 -10,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.149 67.8 138.2-124.7 17.3 0.9 -11.2 4.0 15 212 A T - 0 0 21 -3,-0.4 3,-0.2 -10,-0.2 -10,-0.1 -0.254 59.7-127.3 -63.2 154.1 -1.1 -8.1 5.2 16 213 A P S S+ 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.778 93.5 6.8 -73.6 -27.7 -4.1 -8.7 7.4 17 214 A L S S- 0 0 122 11,-0.5 2,-0.1 2,-0.0 -3,-0.1 -0.900 71.8-140.6-158.3 125.5 -6.3 -6.6 5.1 18 215 A W - 0 0 57 -2,-0.3 2,-0.3 -3,-0.2 10,-0.1 -0.405 17.4-172.1 -82.5 163.8 -5.6 -5.0 1.7 19 216 A R B -A 27 0A 169 8,-0.8 8,-1.0 -2,-0.1 2,-0.2 -0.850 9.2-151.8-159.6 118.5 -6.9 -1.5 0.7 20 217 A R - 0 0 151 -2,-0.3 6,-0.1 6,-0.2 2,-0.1 -0.515 12.2-160.9 -89.7 161.1 -6.8 0.2 -2.7 21 218 A D > - 0 0 34 -2,-0.2 3,-3.6 0, 0.0 -1,-0.1 -0.424 53.2 -54.3-122.2-160.6 -6.6 4.0 -3.2 22 219 A R T 3 S+ 0 0 227 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.832 140.9 50.9 -50.5 -29.1 -7.4 6.4 -6.0 23 220 A T T 3 S- 0 0 74 1,-0.0 -1,-0.3 0, 0.0 3,-0.0 0.444 112.3-123.8 -89.6 2.6 -5.0 4.3 -8.0 24 221 A G < + 0 0 41 -3,-3.6 -2,-0.1 1,-0.1 -4,-0.1 0.855 60.6 150.4 61.0 31.4 -6.8 1.1 -7.0 25 222 A H - 0 0 74 -6,-0.1 -18,-0.1 1,-0.0 -1,-0.1 0.045 49.0-124.2 -79.5-163.8 -3.5 -0.3 -5.7 26 223 A Y - 0 0 72 -20,-0.2 -6,-0.2 -6,-0.1 -17,-0.1 -0.352 28.6-177.0-144.0 62.0 -3.2 -2.7 -2.8 27 224 A L B -A 19 0A 18 -8,-1.0 -8,-0.8 -20,-0.2 -20,-0.0 -0.027 25.4-134.7 -52.6 167.2 -1.0 -1.3 0.0 28 225 A C - 0 0 16 -10,-0.1 -11,-0.5 -21,-0.1 -1,-0.1 0.824 55.8 -78.2 -97.3 -37.4 -0.4 -3.7 3.0 29 226 A N S >> S+ 0 0 111 -14,-0.1 3,-0.8 -13,-0.1 4,-0.7 -0.199 119.0 41.8 174.1 -72.7 -0.9 -1.3 5.9 30 227 A A H 3> S+ 0 0 58 1,-0.2 4,-0.6 2,-0.2 3,-0.1 0.732 102.3 72.1 -74.0 -19.4 1.8 1.1 6.9 31 228 A C H 34 S+ 0 0 11 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.788 102.1 43.2 -67.2 -23.6 2.6 1.9 3.2 32 229 A G H <> S+ 0 0 10 -3,-0.8 4,-1.8 1,-0.2 3,-0.2 0.685 86.8 91.3 -94.1 -19.4 -0.7 3.9 3.0 33 230 A L H X S+ 0 0 99 -4,-0.7 4,-1.9 1,-0.2 5,-0.4 0.892 86.5 54.4 -42.1 -43.9 -0.2 5.7 6.4 34 231 A Y H X>S+ 0 0 72 -4,-0.6 5,-2.8 1,-0.2 4,-1.6 0.972 105.6 49.6 -57.9 -53.9 1.5 8.5 4.4 35 232 A H H 45S+ 0 0 74 -4,-0.4 -1,-0.2 3,-0.3 -2,-0.2 0.788 108.0 59.3 -57.6 -23.1 -1.4 8.9 2.0 36 233 A K H <5S+ 0 0 156 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.969 128.4 6.9 -72.1 -52.4 -3.7 9.1 5.1 37 234 A M H <5S+ 0 0 170 -4,-1.9 -2,-0.2 -3,-0.1 -3,-0.2 0.874 143.7 34.4 -96.8 -49.8 -2.0 12.1 6.8 38 235 A N T <5S- 0 0 87 -4,-1.6 -3,-0.3 -5,-0.4 -4,-0.1 0.915 84.6-154.8 -73.0 -40.6 0.5 13.3 4.2 39 236 A G < + 0 0 37 -5,-2.8 -4,-0.2 1,-0.3 -1,-0.1 0.183 59.4 105.6 86.4 -21.3 -1.8 12.4 1.2 40 237 A Q S S- 0 0 132 -6,-0.3 -1,-0.3 1,-0.1 2,-0.1 -0.087 80.6 -84.2 -79.5-173.3 1.3 12.0 -1.0 41 238 A N - 0 0 110 -3,-0.1 -1,-0.1 -7,-0.1 -9,-0.1 -0.487 44.9-101.4 -90.3 164.9 2.7 8.7 -2.2 42 239 A R - 0 0 93 1,-0.2 -1,-0.1 -2,-0.1 -11,-0.0 -0.674 21.2-152.0 -88.6 141.3 5.2 6.6 -0.3 43 240 A P + 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.990 35.4 150.2 -73.1 -73.6 8.9 6.7 -1.2 44 241 A L - 0 0 53 1,-0.0 2,-0.3 2,-0.0 -34,-0.1 -0.141 44.8 -98.9 66.7-169.5 10.3 3.3 -0.2 45 242 A I 0 0 157 -36,-0.2 -1,-0.0 1,-0.0 0, 0.0 -0.999 360.0 360.0-150.2 148.4 13.2 1.7 -2.1 46 243 A R 0 0 288 -2,-0.3 -1,-0.0 0, 0.0 -2,-0.0 -0.074 360.0 360.0-155.2 360.0 13.7 -0.9 -4.8