==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION/ONCOPROTEIN 01-DEC-10 2L6Y . COMPND 2 MOLECULE: ERYTHROID TRANSCRIPTION FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.WILKINSON-WHITE,R.GAMSJAEGER,S.DASTMALCHI,B.WIENERT,P.H.ST . 135 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 1 0.7 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 . 1 0.7 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 . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 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 . 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 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 200 A E 0 0 65 0, 0.0 102,-0.3 0, 0.0 101,-0.3 0.000 360.0 360.0 360.0-179.6 7.0 -5.3 6.9 2 201 A A - 0 0 12 1,-0.3 9,-0.1 84,-0.1 84,-0.1 -0.270 360.0 -40.6-118.5-154.8 7.6 -3.5 3.6 3 202 A R - 0 0 64 -2,-0.1 -1,-0.3 8,-0.1 2,-0.3 -0.279 61.5-126.5 -70.9 161.0 10.7 -2.6 1.6 4 203 A E - 0 0 104 -3,-0.1 20,-0.2 1,-0.1 -1,-0.1 -0.839 21.0 -98.9-115.7 152.7 13.9 -1.4 3.4 5 204 A C - 0 0 10 -2,-0.3 20,-0.2 1,-0.1 6,-0.1 -0.325 25.1-131.6 -62.8 144.1 16.0 1.6 3.1 6 205 A V S S+ 0 0 79 18,-2.4 -1,-0.1 1,-0.1 19,-0.1 0.523 107.3 31.0 -76.2 -4.9 19.2 1.1 1.1 7 206 A N S S- 0 0 118 17,-0.2 -1,-0.1 0, 0.0 18,-0.1 0.703 140.7 -3.6-118.8 -44.3 21.1 2.8 3.9 8 207 A C S S- 0 0 80 2,-0.0 17,-0.0 0, 0.0 -4,-0.0 0.684 76.2-126.0-115.9 -77.1 19.2 2.1 7.2 9 208 A G + 0 0 31 1,-0.1 2,-1.6 -5,-0.0 3,-0.1 0.614 31.1 174.8 128.3 35.7 16.0 0.1 6.9 10 209 A A > + 0 0 39 1,-0.2 3,-1.4 2,-0.1 -1,-0.1 -0.520 4.0 171.2 -73.9 88.4 13.3 2.1 8.6 11 210 A T T 3 S+ 0 0 35 -2,-1.6 -1,-0.2 1,-0.3 -8,-0.1 0.710 76.6 62.9 -70.1 -19.0 10.3 -0.0 7.8 12 211 A A T 3 S+ 0 0 90 -3,-0.1 -1,-0.3 -10,-0.0 -2,-0.1 0.279 76.4 133.2 -89.1 10.3 8.3 2.2 10.2 13 212 A T < - 0 0 13 -3,-1.4 3,-0.1 1,-0.1 14,-0.0 -0.306 62.0-132.3 -62.5 142.7 8.9 5.2 8.0 14 213 A P S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.800 88.0 6.7 -66.4 -29.6 5.8 7.3 7.2 15 214 A L S S- 0 0 82 11,-0.2 2,-0.5 72,-0.1 72,-0.0 -0.991 71.9-126.8-153.5 150.5 6.6 7.4 3.5 16 215 A W - 0 0 15 -2,-0.3 2,-0.9 72,-0.2 10,-0.2 -0.867 16.6-139.9-104.8 131.2 9.1 5.7 1.2 17 216 A R B +A 25 0A 86 8,-3.1 8,-1.8 -2,-0.5 2,-0.5 -0.796 29.6 173.9 -91.8 105.2 11.2 7.8 -1.2 18 217 A R - 0 0 111 -2,-0.9 6,-0.1 6,-0.2 2,-0.1 -0.961 9.1-169.2-117.1 126.5 11.4 6.0 -4.5 19 218 A D - 0 0 70 -2,-0.5 5,-0.0 4,-0.2 6,-0.0 -0.126 45.5 -83.0 -94.5-163.8 13.1 7.5 -7.5 20 219 A R S S+ 0 0 249 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 0.810 128.4 49.5 -75.3 -30.3 13.0 6.2 -11.2 21 220 A T S S- 0 0 117 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.805 117.8-110.0 -78.9 -28.5 15.8 3.7 -10.6 22 221 A G + 0 0 28 1,-0.2 2,-1.4 -5,-0.0 -2,-0.1 0.712 54.3 164.9 105.5 28.5 14.1 2.3 -7.5 23 222 A H - 0 0 42 -18,-0.0 2,-0.4 1,-0.0 -4,-0.2 -0.641 28.4-149.3 -80.5 91.7 16.5 3.5 -4.8 24 223 A Y + 0 0 15 -2,-1.4 -18,-2.4 -20,-0.2 2,-0.4 -0.491 25.3 169.6 -67.5 118.5 14.4 2.9 -1.7 25 224 A L B -A 17 0A 13 -8,-1.8 -8,-3.1 -2,-0.4 -20,-0.0 -0.992 34.2-141.4-133.8 139.3 15.2 5.5 0.9 26 225 A C - 0 0 5 -2,-0.4 -9,-0.2 -10,-0.2 -1,-0.2 0.997 52.8 -96.8 -57.4 -74.7 13.4 6.3 4.2 27 226 A N S > S+ 0 0 68 -11,-0.1 4,-1.8 -10,-0.1 5,-0.1 -0.017 115.1 61.9-179.5 -41.4 13.8 10.1 4.2 28 227 A A T 4 S+ 0 0 82 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.968 117.1 31.0 -66.1 -54.4 16.8 10.7 6.4 29 228 A C T > S+ 0 0 16 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.675 114.0 68.4 -76.8 -16.9 19.2 8.9 4.1 30 229 A G H >> S+ 0 0 12 1,-0.2 3,-1.0 2,-0.2 4,-0.5 0.892 93.8 53.1 -68.8 -40.3 17.0 9.9 1.2 31 230 A L H 3X S+ 0 0 102 -4,-1.8 4,-3.2 1,-0.2 5,-0.5 0.662 94.4 73.9 -69.7 -15.1 17.9 13.6 1.5 32 231 A Y H 3>>S+ 0 0 109 -4,-0.4 5,-1.1 -3,-0.3 6,-0.9 0.864 94.5 51.0 -65.0 -35.0 21.6 12.5 1.4 33 232 A H H <<5S+ 0 0 71 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.741 118.1 39.2 -74.0 -23.5 21.1 11.9 -2.4 34 233 A K H <5S+ 0 0 178 -4,-0.5 -2,-0.2 -3,-0.2 -3,-0.1 0.919 123.7 32.0 -92.4 -54.5 19.6 15.3 -2.8 35 234 A M H <5S+ 0 0 163 -4,-3.2 -3,-0.2 1,-0.1 -2,-0.1 0.984 129.1 34.5 -69.6 -60.2 21.7 17.6 -0.6 36 235 A N T <5S- 0 0 89 -4,-0.6 -3,-0.2 -5,-0.5 -1,-0.1 0.887 99.1-134.7 -63.4 -40.2 25.1 15.9 -0.7 37 236 A G < + 0 0 55 -5,-1.1 -4,-0.2 1,-0.3 -1,-0.1 0.378 61.2 127.7 98.6 -2.4 24.5 14.9 -4.3 38 237 A Q 0 0 97 -6,-0.9 -1,-0.3 1,-0.1 -2,-0.1 -0.252 360.0 360.0 -80.2 171.8 25.8 11.4 -3.7 39 238 A N 0 0 131 -3,-0.1 -1,-0.1 -2,-0.0 -5,-0.0 -0.807 360.0 360.0 -95.5 360.0 23.9 8.2 -4.6 40 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 41 84 B Y 0 0 284 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -65.3 -23.9 22.7 0.6 42 85 B L - 0 0 151 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.899 360.0-176.6-113.0 138.1 -21.2 20.9 -1.3 43 86 B R - 0 0 213 -2,-0.4 2,-0.7 2,-0.1 0, 0.0 -0.876 3.7-170.4-137.7 103.5 -20.6 17.2 -1.4 44 87 B L + 0 0 144 -2,-0.4 2,-0.3 90,-0.1 -2,-0.0 -0.845 22.5 150.4 -97.9 113.5 -17.7 15.7 -3.3 45 88 B F + 0 0 75 -2,-0.7 -2,-0.1 1,-0.1 89,-0.0 -0.977 12.3 150.2-145.3 128.0 -17.9 11.9 -3.5 46 89 B G + 0 0 76 -2,-0.3 2,-0.1 3,-0.0 -1,-0.1 0.131 42.8 109.9-144.0 21.6 -16.6 9.6 -6.3 47 90 B Q S S- 0 0 44 11,-0.1 23,-0.1 2,-0.1 -2,-0.0 -0.309 83.2 -90.9 -92.0 178.9 -15.7 6.4 -4.5 48 91 B D - 0 0 84 21,-0.2 3,-0.1 1,-0.1 22,-0.1 0.964 52.7-126.8 -54.8 -60.5 -17.4 3.0 -4.7 49 92 B G S S+ 0 0 22 22,-0.2 9,-3.1 1,-0.2 2,-0.3 -0.228 74.6 41.2 141.1 -48.7 -19.8 3.6 -1.8 50 93 B L B S-B 57 0B 74 7,-0.3 21,-0.2 1,-0.1 7,-0.2 -0.908 78.0-109.3-130.7 157.1 -19.4 0.7 0.7 51 94 B C - 0 0 15 5,-1.2 21,-0.1 -2,-0.3 -1,-0.1 -0.056 7.2-150.8 -73.0 179.9 -16.5 -1.3 2.0 52 95 B A S S+ 0 0 45 18,-0.1 -1,-0.1 21,-0.0 20,-0.1 0.292 96.1 41.3-132.1 -3.1 -15.6 -4.9 1.3 53 96 B S S S+ 0 0 48 3,-0.1 2,-0.1 45,-0.0 19,-0.0 0.689 124.3 17.0-113.9 -39.4 -13.9 -5.7 4.6 54 97 B C S S- 0 0 50 2,-0.2 -4,-0.0 0, 0.0 22,-0.0 -0.344 78.6-109.6-118.0-161.2 -16.3 -4.0 7.0 55 98 B D S S+ 0 0 146 -2,-0.1 2,-0.3 -3,-0.1 0, 0.0 0.254 75.5 116.6-118.5 9.0 -19.8 -2.7 6.9 56 99 B K - 0 0 153 1,-0.1 -5,-1.2 -6,-0.1 -2,-0.2 -0.612 65.2-122.1 -82.6 136.8 -19.0 1.0 7.1 57 100 B R B -B 50 0B 189 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.3 -0.276 30.4-101.5 -71.6 162.4 -19.8 3.2 4.1 58 101 B I + 0 0 0 -9,-3.1 2,-0.2 -7,-0.1 -1,-0.1 -0.739 50.1 158.9 -91.1 131.6 -17.2 5.1 2.2 59 102 B R - 0 0 137 -2,-0.4 2,-2.0 2,-0.0 3,-0.2 -0.629 62.3 -63.4-131.3-168.3 -16.9 8.8 3.0 60 103 B A S S+ 0 0 54 1,-0.2 74,-0.1 -2,-0.2 -2,-0.0 -0.265 120.6 72.6 -80.1 52.4 -14.2 11.5 2.6 61 104 B Y + 0 0 139 -2,-2.0 13,-0.3 72,-0.1 -1,-0.2 -0.276 58.2 102.8-161.1 54.2 -12.1 9.6 5.1 62 105 B E - 0 0 3 -3,-0.2 12,-0.7 11,-0.1 3,-0.1 0.789 43.8-176.4-104.7 -50.6 -10.8 6.5 3.3 63 106 B M + 0 0 109 1,-0.2 2,-0.2 69,-0.1 10,-0.1 0.851 36.8 140.1 51.6 40.9 -7.2 7.4 2.6 64 107 B T - 0 0 2 8,-0.2 68,-2.3 1,-0.1 2,-0.2 -0.502 52.5-103.5-105.7 175.4 -6.8 4.1 0.7 65 108 B M B -C 131 0C 32 66,-0.3 2,-0.9 -2,-0.2 7,-0.2 -0.572 45.3 -84.4 -98.0 163.2 -5.0 3.3 -2.5 66 109 B R + 0 0 182 64,-1.2 63,-0.5 -2,-0.2 -1,-0.1 -0.558 58.0 176.0 -70.5 105.3 -6.5 2.6 -5.9 67 110 B V - 0 0 10 -2,-0.9 4,-0.1 2,-0.1 -1,-0.0 -0.087 47.1 -76.1 -93.0-163.3 -7.4 -1.1 -5.8 68 111 B K S S- 0 0 131 2,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.998 95.8 -51.6 -60.3 -69.9 -9.2 -3.2 -8.4 69 112 B D S S+ 0 0 122 1,-0.3 2,-0.6 -3,-0.0 -21,-0.2 0.507 120.9 73.9-136.9 -53.2 -12.8 -2.0 -7.8 70 113 B K - 0 0 76 -22,-0.1 2,-0.7 -4,-0.1 -1,-0.3 -0.607 67.7-153.2 -75.8 116.0 -13.7 -2.2 -4.2 71 114 B V - 0 0 16 -2,-0.6 -22,-0.2 -21,-0.2 -5,-0.1 -0.832 13.5-157.8 -94.9 117.7 -11.9 0.6 -2.2 72 115 B Y - 0 0 3 -2,-0.7 2,-0.2 -7,-0.2 -8,-0.2 -0.017 21.0 -93.1 -80.9-172.1 -11.3 -0.4 1.4 73 116 B H > - 0 0 13 -10,-0.1 4,-0.8 1,-0.1 -11,-0.1 -0.568 33.8-106.8 -99.6 167.2 -10.7 1.8 4.4 74 117 B L T 4 S+ 0 0 69 -12,-0.7 3,-0.2 -13,-0.3 -12,-0.1 0.858 125.8 38.4 -62.6 -34.4 -7.3 2.9 5.8 75 118 B E T 4 S+ 0 0 127 1,-0.2 -1,-0.2 -13,-0.1 -13,-0.0 0.655 112.5 58.2 -88.7 -17.3 -7.9 0.5 8.8 76 119 B C T 4 S+ 0 0 12 1,-0.1 2,-1.1 22,-0.0 -2,-0.2 0.530 87.1 84.6 -88.6 -7.1 -9.4 -2.1 6.5 77 120 B F < + 0 0 21 -4,-0.8 9,-0.3 -3,-0.2 2,-0.3 -0.733 63.7 129.4 -98.4 86.3 -6.3 -2.2 4.4 78 121 B K - 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