==== 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 2L6Z . 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 . 171 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0.6 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 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 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 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 . 5 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 0 118 0, 0.0 3,-0.1 0, 0.0 120,-0.0 0.000 360.0 360.0 360.0-168.7 -4.7 5.0 6.9 2 201 A A - 0 0 16 1,-0.3 2,-0.3 9,-0.1 122,-0.1 0.924 360.0 -43.1 -70.8 -46.5 -2.6 2.9 4.5 3 202 A R - 0 0 12 6,-0.1 -1,-0.3 121,-0.0 2,-0.3 -0.962 55.8-109.6-171.4 173.1 -5.6 1.3 2.8 4 203 A E - 0 0 19 -2,-0.3 2,-0.2 -3,-0.1 5,-0.2 -0.799 23.4-128.4-117.4 159.8 -9.1 -0.2 3.4 5 204 A C - 0 0 0 -2,-0.3 20,-0.2 3,-0.1 19,-0.1 -0.674 13.7-131.1-103.8 162.3 -10.4 -3.8 3.1 6 205 A V S S+ 0 0 5 18,-0.6 65,-0.3 -2,-0.2 64,-0.2 0.677 108.2 20.6 -83.9 -18.8 -13.5 -5.0 1.3 7 206 A N S S- 0 0 50 63,-0.1 -1,-0.1 64,-0.1 18,-0.1 0.621 140.7 -3.6-122.7 -25.6 -14.7 -6.9 4.3 8 207 A C S S- 0 0 46 2,-0.0 -3,-0.1 0, 0.0 17,-0.0 0.350 70.5-123.1-130.7 -93.1 -13.0 -5.4 7.3 9 208 A G + 0 0 40 -5,-0.2 2,-1.3 1,-0.0 -6,-0.1 0.493 35.0 168.1 140.8 36.2 -10.4 -2.6 7.3 10 209 A A > + 0 0 44 1,-0.2 3,-1.2 2,-0.1 -1,-0.0 -0.617 6.3 176.8 -78.2 94.6 -7.4 -3.9 9.1 11 210 A T T 3 S+ 0 0 36 -2,-1.3 -1,-0.2 1,-0.3 -9,-0.1 0.537 74.1 71.9 -75.3 -4.9 -4.7 -1.3 8.2 12 211 A A T 3 + 0 0 95 -3,-0.1 -1,-0.3 -10,-0.0 -2,-0.1 0.282 68.9 128.8 -92.9 8.8 -2.3 -3.2 10.4 13 212 A T < - 0 0 8 -3,-1.2 3,-0.2 1,-0.1 14,-0.1 -0.391 64.6-130.3 -65.4 141.3 -2.0 -6.0 7.9 14 213 A P S S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.844 89.4 4.9 -61.5 -35.4 1.6 -7.0 7.0 15 214 A L S S- 0 0 75 11,-0.3 2,-0.3 107,-0.0 109,-0.1 -0.951 74.9-123.7-155.8 130.4 0.8 -6.8 3.2 16 215 A W - 0 0 2 -2,-0.3 2,-1.0 -3,-0.2 10,-0.2 -0.580 24.5-131.5 -76.7 130.9 -2.2 -5.8 1.2 17 216 A R B -A 25 0A 117 8,-3.2 8,-2.1 -2,-0.3 2,-0.4 -0.737 33.2-179.6 -86.2 102.5 -3.5 -8.5 -1.1 18 217 A R - 0 0 97 -2,-1.0 6,-0.1 6,-0.2 2,-0.1 -0.884 7.1-165.6-108.5 135.7 -4.0 -6.7 -4.4 19 218 A D - 0 0 58 -2,-0.4 -1,-0.0 4,-0.2 5,-0.0 -0.207 43.7 -80.4-101.0-165.5 -5.3 -8.4 -7.6 20 219 A R S S+ 0 0 243 1,-0.1 -2,-0.0 -2,-0.1 -1,-0.0 0.891 128.9 39.9 -66.9 -41.4 -5.3 -7.3 -11.2 21 220 A T S S- 0 0 98 2,-0.0 -1,-0.1 41,-0.0 41,-0.1 0.940 121.3 -98.6 -75.6 -48.8 -8.4 -5.1 -10.9 22 221 A G + 0 0 0 1,-0.1 2,-1.4 40,-0.1 40,-0.1 0.537 55.7 165.2 135.3 25.1 -7.5 -3.6 -7.5 23 222 A H - 0 0 5 1,-0.1 2,-0.8 40,-0.1 -4,-0.2 -0.560 28.7-150.3 -71.4 93.0 -9.5 -5.5 -4.9 24 223 A Y + 0 0 3 -2,-1.4 -18,-0.6 -6,-0.1 2,-0.4 -0.574 21.1 179.4 -71.4 107.6 -7.6 -4.4 -1.8 25 224 A L B -A 17 0A 13 -8,-2.1 -8,-3.2 -2,-0.8 -20,-0.1 -0.917 27.9-140.4-112.5 138.6 -7.9 -7.2 0.7 26 225 A C - 0 0 3 -2,-0.4 -11,-0.3 -10,-0.2 -9,-0.3 0.993 50.7 -95.8 -55.3 -74.6 -6.3 -7.2 4.2 27 226 A N S S+ 0 0 65 -11,-0.1 4,-0.2 -13,-0.1 -1,-0.1 0.059 114.7 53.5 178.4 -31.0 -5.0 -10.7 4.4 28 227 A A S > S+ 0 0 69 2,-0.2 3,-1.4 1,-0.1 4,-0.2 0.940 113.1 37.8 -86.2 -56.5 -7.8 -12.5 6.2 29 228 A C G > S+ 0 0 26 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.691 102.6 77.7 -70.0 -16.4 -10.9 -11.6 4.1 30 229 A G G > S+ 0 0 10 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.751 78.0 70.8 -64.1 -22.7 -8.7 -12.0 1.1 31 230 A L G X>>S+ 0 0 102 -3,-1.4 4,-3.1 1,-0.3 3,-1.7 0.674 80.7 76.1 -68.1 -16.0 -9.0 -15.7 1.4 32 231 A Y G <45S+ 0 0 90 -3,-1.8 6,-2.9 1,-0.3 5,-0.5 0.809 92.3 52.5 -64.4 -28.5 -12.6 -15.3 0.3 33 232 A H G <45S+ 0 0 75 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.274 123.9 27.4 -91.0 10.4 -11.3 -14.8 -3.3 34 233 A K T <45S+ 0 0 180 -3,-1.7 -2,-0.2 3,-0.0 -3,-0.1 0.568 125.2 36.3-132.4 -58.4 -9.3 -18.1 -3.0 35 234 A M T <5S+ 0 0 156 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.1 0.960 136.0 24.4 -67.3 -53.3 -10.9 -20.6 -0.6 36 235 A N S - 0 0 25 5,-0.5 4,-1.8 -2,-0.3 5,-0.2 -0.420 16.6-130.4 -76.6 152.9 -22.8 4.8 3.0 52 12 B L T 4 S+ 0 0 167 2,-0.2 -1,-0.1 3,-0.1 0, 0.0 0.933 104.3 45.8 -69.2 -48.8 -25.4 5.8 5.5 53 13 B P T 4 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 19,-0.0 0.962 123.0 33.8 -60.4 -54.6 -25.9 2.3 7.2 54 14 B C T 4 S- 0 0 34 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.943 86.1-158.3 -67.1 -49.1 -22.2 1.5 7.4 55 15 B G < + 0 0 38 -4,-1.8 2,-0.5 1,-0.2 -3,-0.1 0.824 44.5 132.8 71.9 31.2 -21.0 5.0 8.1 56 16 B I - 0 0 61 -5,-0.2 2,-0.6 0, 0.0 -5,-0.5 -0.964 50.6-143.0-120.2 116.1 -17.5 4.2 6.9 57 17 B A B -B 50 0B 55 -2,-0.5 -7,-0.2 -7,-0.2 2,-0.2 -0.678 19.7-159.3 -80.9 117.8 -15.8 6.5 4.4 58 18 B F - 0 0 11 -9,-3.0 -9,-0.0 -2,-0.6 -1,-0.0 -0.498 15.5-159.9 -92.4 164.3 -13.7 4.6 1.9 59 19 B S S S+ 0 0 87 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.712 74.4 58.2-112.2 -36.7 -10.8 6.0 -0.1 60 20 B S > - 0 0 12 1,-0.1 4,-1.0 -11,-0.1 3,-0.4 -0.842 62.8-153.9-103.2 131.4 -10.5 3.5 -3.0 61 21 B P H > S+ 0 0 104 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.755 95.1 64.7 -71.3 -24.3 -13.5 2.7 -5.3 62 22 B S H > S+ 0 0 41 1,-0.2 4,-0.7 2,-0.2 3,-0.2 0.848 102.4 47.6 -67.0 -34.6 -12.1 -0.7 -6.0 63 23 B T H > S+ 0 0 0 -3,-0.4 4,-1.9 1,-0.2 3,-0.3 0.817 104.3 61.1 -75.0 -30.9 -12.6 -1.7 -2.4 64 24 B L H X S+ 0 0 47 -4,-1.0 4,-2.9 1,-0.2 -1,-0.2 0.787 91.1 70.3 -66.3 -27.3 -16.2 -0.3 -2.5 65 25 B E H < S+ 0 0 100 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.933 110.5 29.3 -56.4 -51.1 -17.1 -2.8 -5.2 66 26 B A H X S+ 0 0 0 -4,-0.7 4,-1.6 -3,-0.3 5,-0.5 0.809 115.7 62.5 -80.3 -30.2 -16.9 -5.8 -2.8 67 27 B H H X>S+ 0 0 0 -4,-1.9 2,-2.4 1,-0.3 5,-2.0 0.916 91.3 67.2 -59.6 -43.7 -17.9 -3.6 0.1 68 28 B Q H <5S+ 0 0 106 -4,-2.9 -1,-0.3 1,-0.2 -4,-0.1 -0.184 109.6 36.3 -74.6 48.2 -21.3 -2.9 -1.5 69 29 B A H 45S+ 0 0 21 -2,-2.4 6,-2.2 -3,-0.5 7,-0.3 0.235 130.4 17.9-158.7 -55.0 -22.3 -6.5 -1.1 70 30 B Y H <5S+ 0 0 51 -4,-1.6 -3,-0.2 -64,-0.2 -2,-0.1 0.739 128.1 45.0-102.1 -29.7 -21.0 -8.0 2.1 71 31 B Y T <5S+ 0 0 68 -4,-1.5 2,-3.0 -5,-0.5 -3,-0.2 0.908 94.5 72.5 -84.6 -46.4 -20.3 -4.8 4.1 72 32 B C S - 0 0 127 -2,-0.4 2,-1.8 -13,-0.1 3,-0.7 -0.384 54.5 -64.7-112.9-165.6 22.1 -8.7 0.7 97 103 C A T 3 S+ 0 0 51 1,-0.2 74,-0.1 -2,-0.1 -2,-0.1 -0.260 122.7 68.4 -81.6 51.8 19.4 -11.2 -0.4 98 104 C Y T 3 + 0 0 154 -2,-1.8 13,-0.4 73,-0.0 -1,-0.2 -0.014 59.3 107.7-157.3 31.1 17.1 -10.0 2.4 99 105 C E < - 0 0 7 -3,-0.7 12,-0.5 11,-0.1 -2,-0.1 0.932 46.6-175.1 -79.6 -48.3 16.1 -6.5 1.4 100 106 C M + 0 0 106 1,-0.2 2,-0.3 69,-0.2 10,-0.1 0.907 32.7 141.4 51.1 50.7 12.6 -7.4 0.4 101 107 C T - 0 0 2 8,-0.1 68,-2.6 68,-0.1 -1,-0.2 -0.757 54.3 -99.1-119.1 164.6 11.9 -3.8 -0.9 102 108 C M B -D 168 0D 28 -2,-0.3 2,-1.4 66,-0.3 7,-0.3 -0.359 48.1 -90.7 -78.0 161.9 10.0 -2.4 -3.8 103 109 C R - 0 0 161 64,-0.6 63,-0.4 -2,-0.1 -1,-0.1 -0.599 53.9-173.6 -78.9 92.9 11.7 -1.3 -7.0 104 110 C V - 0 0 13 -2,-1.4 4,-0.1 2,-0.2 -3,-0.0 -0.076 45.5 -80.7 -74.4-178.3 12.5 2.4 -6.3 105 111 C K S S- 0 0 147 2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.919 94.4 -60.2 -50.7 -50.1 14.0 4.8 -8.8 106 112 C D S S+ 0 0 111 1,-0.3 2,-0.6 0, 0.0 -21,-0.2 0.164 118.4 82.2-162.4 -58.8 17.5 3.5 -8.2 107 113 C K - 0 0 85 -4,-0.1 -1,-0.3 -22,-0.1 2,-0.2 -0.526 68.6-156.5 -67.3 109.8 18.6 3.8 -4.6 108 114 C V - 0 0 4 -2,-0.6 -19,-0.5 -21,-0.3 2,-0.1 -0.540 8.3-163.4 -89.2 156.7 17.1 0.9 -2.9 109 115 C Y - 0 0 0 -7,-0.3 2,-0.3 -2,-0.2 -8,-0.1 -0.082 23.1 -91.7-112.8-146.1 16.3 0.7 0.9 110 116 C H - 0 0 18 -2,-0.1 4,-0.4 -10,-0.1 -8,-0.1 -0.802 35.1 -99.6-130.6 172.5 15.6 -2.1 3.3 111 117 C L S S+ 0 0 82 -12,-0.5 -11,-0.1 -13,-0.4 -12,-0.1 0.639 131.3 31.2 -67.9 -13.3 12.4 -3.8 4.6 112 118 C E S S+ 0 0 129 -13,-0.1 -1,-0.2 3,-0.0 -13,-0.0 0.594 113.7 60.2-113.5 -25.0 12.9 -1.6 7.6 113 119 C C S S+ 0 0 8 1,-0.2 2,-0.6 22,-0.0 -2,-0.2 0.299 88.1 83.3 -87.4 8.2 14.5 1.4 5.9 114 120 C F + 0 0 19 -4,-0.4 9,-0.5 -5,-0.1 2,-0.3 -0.687 64.5 120.7-113.5 75.1 11.3 1.7 3.8 115 121 C K B -E 122 0E 87 -2,-0.6 21,-1.1 7,-0.1 7,-0.1 -0.930 67.1 -88.2-134.7 158.4 9.0 3.7 6.1 116 122 C C B -f 136 0F 2 5,-1.3 21,-0.2 -2,-0.3 -2,-0.0 -0.355 23.6-141.5 -67.0 145.4 7.2 7.0 5.9 117 123 C A S S+ 0 0 23 19,-2.2 20,-0.1 2,-0.1 -1,-0.1 0.511 97.2 30.0 -84.3 -5.8 9.0 10.1 7.1 118 124 C A S S+ 0 0 42 18,-0.2 19,-0.1 3,-0.1 -1,-0.0 0.744 134.8 16.6-116.5 -66.7 5.8 11.4 8.7 119 125 C C S S- 0 0 40 2,-0.1 -2,-0.1 1,-0.0 3,-0.1 0.643 86.1-140.2 -86.9 -15.2 3.4 8.8 9.9 120 126 C Q + 0 0 116 1,-0.2 2,-0.1 -5,-0.0 -3,-0.1 0.700 47.9 152.4 64.2 21.1 6.0 6.0 9.8 121 127 C K - 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