==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (TRANSCRIPTION FACTOR/DNA) 16-SEP-98 1BVO . COMPND 2 MOLECULE: DNA DUPLEX; . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.CRAMER,A.VARROT,C.BARILLAS-MURY,F.C.KAFATOS,C.W.MUELLER . 175 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 26.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1.1 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 . 20 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 8.0 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 0 0 0 0 0 0 0 0 0 0 1 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 . 2 3 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 48 A P 0 0 90 0, 0.0 2,-0.3 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 122.7 11.5 89.0 65.1 2 49 A Y E -A 46 0A 129 44,-1.2 44,-2.6 161,-0.1 2,-0.4 -0.952 360.0-107.1-159.3 164.7 9.5 86.0 66.3 3 50 A V E -A 45 0A 8 161,-0.3 2,-0.4 -2,-0.3 42,-0.2 -0.823 21.4-156.9-107.3 139.3 8.0 82.9 64.7 4 51 A E E -A 44 0A 83 40,-2.7 40,-1.6 -2,-0.4 2,-1.3 -0.916 17.0-136.1-112.8 135.8 4.3 82.3 64.2 5 52 A I E + 0 0 24 -2,-0.4 38,-0.3 38,-0.2 3,-0.1 -0.736 27.6 178.8 -90.8 89.9 2.9 78.8 63.9 6 53 A T E S+ 0 0 61 -2,-1.3 2,-0.4 36,-0.5 37,-0.2 0.699 70.3 25.1 -66.1 -28.3 0.5 79.5 61.0 7 54 A E E S-A 42 0A 23 35,-1.7 35,-2.0 -3,-0.1 -1,-0.2 -0.951 81.8-146.1-143.2 116.4 -0.8 76.0 60.6 8 55 A Q - 0 0 37 -2,-0.4 23,-2.5 33,-0.2 24,-0.2 -0.579 27.5 -96.6 -81.4 147.4 -0.7 73.7 63.6 9 56 A P B -C 30 0B 2 0, 0.0 21,-0.2 0, 0.0 -1,-0.1 -0.324 42.7-106.7 -64.4 137.8 -0.1 70.0 63.4 10 57 A H > - 0 0 56 19,-2.3 3,-0.7 1,-0.1 4,-0.1 -0.631 28.5-140.6 -65.1 127.7 -3.3 68.0 63.5 11 58 A P T 3 S+ 0 0 44 0, 0.0 161,-2.7 0, 0.0 -1,-0.1 0.512 89.6 24.8 -68.5 -11.7 -3.3 66.5 67.0 12 59 A K T 3 S+ 0 0 114 159,-0.2 161,-0.1 162,-0.1 3,-0.1 -0.244 91.1 94.8-152.0 53.4 -4.6 63.0 66.0 13 60 A A S < S+ 0 0 35 -3,-0.7 2,-0.4 1,-0.2 160,-0.1 0.337 71.9 56.9-133.7 15.1 -3.8 62.2 62.4 14 61 A L - 0 0 28 158,-0.4 160,-1.4 -4,-0.1 2,-0.4 -0.988 65.8-135.2-150.8 130.9 -0.7 60.2 62.3 15 62 A R - 0 0 87 -2,-0.4 2,-0.3 158,-0.2 87,-0.2 -0.709 27.7-127.5 -83.7 137.0 0.5 57.0 63.8 16 63 A F - 0 0 2 -2,-0.4 2,-0.4 159,-0.2 87,-0.2 -0.636 26.8-145.7 -79.8 142.4 4.0 57.1 65.3 17 64 A R B -d 103 0C 44 85,-1.8 87,-1.4 -2,-0.3 2,-0.2 -0.875 4.7-127.7-118.7 145.6 6.2 54.4 64.0 18 65 A Y > - 0 0 105 -2,-0.4 3,-2.5 85,-0.2 4,-0.3 -0.591 26.7-116.3 -84.4 154.1 8.9 52.4 65.6 19 66 A E G > S+ 0 0 142 85,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.895 116.4 66.1 -54.9 -36.8 12.4 52.1 64.0 20 67 A C G 3 S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.590 90.4 65.4 -61.6 -13.8 11.6 48.4 63.9 21 68 A E G < S- 0 0 66 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.591 91.1-147.5 -86.3 -13.1 8.8 49.1 61.4 22 69 A G < + 0 0 69 -3,-2.1 2,-0.2 -4,-0.3 -3,-0.1 0.873 47.4 129.9 47.1 55.9 11.1 50.4 58.7 23 70 A R S S- 0 0 148 -5,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 -0.586 74.5-106.9-122.3-172.1 8.9 53.0 57.1 24 71 A S - 0 0 87 -2,-0.2 2,-0.3 50,-0.0 52,-0.1 0.339 48.7-131.3 -95.8 -3.0 9.1 56.7 56.1 25 72 A A - 0 0 7 -7,-0.1 77,-0.4 76,-0.1 2,-0.3 0.054 39.8-120.1 71.2 -17.1 6.9 57.3 59.2 26 73 A G - 0 0 30 -2,-0.3 2,-0.3 75,-0.1 -12,-0.1 -0.694 34.4 -63.9 94.0-150.7 4.7 59.5 56.9 27 74 A S - 0 0 36 -2,-0.3 74,-0.2 72,-0.2 72,-0.1 -0.992 36.5-121.0-145.9 141.0 3.8 63.1 57.2 28 75 A I - 0 0 3 72,-1.7 -14,-0.1 -2,-0.3 69,-0.1 -0.729 30.9-142.3 -83.3 115.7 1.9 65.1 59.9 29 76 A P - 0 0 16 0, 0.0 -19,-2.3 0, 0.0 11,-0.3 -0.166 20.4-106.5 -71.3 173.9 -1.1 66.9 58.3 30 77 A G B > -C 9 0B 0 9,-1.0 3,-1.9 -21,-0.2 9,-0.2 -0.527 32.8-101.6 -94.6 167.3 -2.1 70.3 59.4 31 78 A V T 3 S+ 0 0 67 -23,-2.5 -1,-0.1 1,-0.3 -24,-0.0 0.873 124.5 45.9 -54.4 -39.4 -5.2 71.0 61.6 32 79 A N T 3 S+ 0 0 108 -24,-0.2 -1,-0.3 8,-0.1 5,-0.1 0.298 75.7 148.1 -89.3 8.7 -7.0 72.1 58.5 33 80 A T < - 0 0 50 -3,-1.9 2,-0.3 6,-0.1 5,-0.2 -0.149 32.6-164.8 -48.5 129.7 -6.0 69.2 56.3 34 81 A T - 0 0 81 3,-2.0 -1,-0.1 1,-0.1 5,-0.1 -0.788 30.3-101.3-120.3 171.7 -9.0 68.7 54.0 35 82 A A S S+ 0 0 94 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.954 119.2 15.8 -54.7 -61.8 -10.4 66.2 51.6 36 83 A E S S+ 0 0 182 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.561 131.0 51.7 -95.4 -6.0 -9.4 67.8 48.3 37 84 A Q S S- 0 0 138 -5,-0.1 -3,-2.0 2,-0.0 -1,-0.2 -0.861 73.6-161.4-135.5 95.6 -6.8 70.1 49.8 38 85 A K - 0 0 159 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.1 -0.473 11.9-161.8 -71.9 147.0 -4.2 68.5 52.1 39 86 A T - 0 0 28 -9,-0.2 -9,-1.0 -2,-0.1 -6,-0.1 -0.840 8.9-160.5-129.8 169.5 -2.3 70.7 54.5 40 87 A F - 0 0 57 -11,-0.3 58,-0.2 -2,-0.3 -10,-0.1 -0.961 36.8 -79.5-146.6 155.6 0.9 70.6 56.6 41 88 A P - 0 0 0 0, 0.0 56,-3.2 0, 0.0 2,-0.3 -0.279 52.8-178.6 -56.1 143.3 2.4 72.5 59.6 42 89 A S E -AB 7 96A 15 -35,-2.0 -35,-1.7 54,-0.2 -36,-0.5 -0.993 17.9-160.7-152.0 147.7 3.9 75.8 58.8 43 90 A I E - B 0 95A 0 52,-2.0 52,-1.5 -2,-0.3 2,-0.3 -0.790 3.8-159.6-119.2 171.0 5.7 78.7 60.5 44 91 A Q E -AB 4 94A 45 -40,-1.6 -40,-2.7 -2,-0.3 50,-0.2 -0.939 13.8-138.9-154.7 120.7 6.3 82.3 59.5 45 92 A V E -A 3 0A 4 48,-2.9 2,-0.3 -2,-0.3 -42,-0.2 -0.599 20.6-162.4 -83.4 146.1 9.0 84.6 60.8 46 93 A H E +A 2 0A 51 -44,-2.6 -44,-1.2 -2,-0.2 3,-0.0 -0.896 63.9 29.2-124.0 160.8 8.0 88.2 61.6 47 94 A G S S+ 0 0 73 -2,-0.3 2,-0.3 -46,-0.2 -1,-0.1 0.424 109.6 67.9 72.6 2.6 10.1 91.3 62.1 48 95 A Y - 0 0 68 -46,-0.1 2,-0.4 45,-0.1 -46,-0.1 -0.998 50.3-169.1-158.7 144.1 12.9 90.0 59.8 49 96 A R + 0 0 186 -2,-0.3 2,-0.3 -3,-0.0 42,-0.1 -0.987 53.2 67.3-132.7 123.5 13.8 89.2 56.2 50 97 A G S S- 0 0 20 -2,-0.4 2,-0.1 39,-0.2 43,-0.1 -0.969 88.1 -20.6 161.1-166.0 17.0 87.4 55.4 51 98 A R + 0 0 80 -2,-0.3 101,-1.9 36,-0.0 2,-0.2 -0.463 64.1 157.3 -68.0 142.8 18.7 84.1 55.8 52 99 A A E -F 151 0D 0 36,-0.4 36,-3.2 99,-0.2 99,-0.2 -0.810 23.5-158.0-172.8 126.2 17.3 81.9 58.6 53 100 A V E -FG 150 87D 22 97,-1.7 97,-2.3 34,-0.3 2,-0.4 -0.540 11.3-144.6-101.3 167.3 17.3 78.2 59.4 54 101 A V E -FG 149 86D 0 32,-2.6 32,-2.3 95,-0.2 2,-0.5 -1.000 2.8-156.5-138.3 136.5 14.9 76.3 61.6 55 102 A V E -FG 148 85D 16 93,-2.7 93,-3.4 -2,-0.4 2,-0.4 -0.968 12.3-168.5-111.9 125.1 15.5 73.4 63.9 56 103 A V E +FG 147 84D 0 28,-3.0 28,-2.6 -2,-0.5 2,-0.3 -0.933 17.6 152.0-116.6 134.5 12.5 71.2 64.7 57 104 A S E -F 146 0D 0 89,-1.3 89,-3.2 -2,-0.4 2,-0.4 -0.961 45.6 -92.9-153.4 163.6 12.6 68.6 67.4 58 105 A C E +F 145 0D 0 13,-0.5 11,-3.2 11,-0.3 2,-0.3 -0.717 40.0 176.4 -85.0 130.5 10.2 66.9 69.8 59 106 A V E -FH 144 68D 0 85,-2.2 85,-1.5 -2,-0.4 2,-0.1 -0.763 39.9 -82.4-123.4 169.2 9.7 68.3 73.2 60 107 A T - 0 0 2 7,-2.1 83,-0.2 -2,-0.3 6,-0.1 -0.380 21.2-133.9 -71.8 151.9 7.3 67.1 75.9 61 108 A K S S+ 0 0 65 81,-0.3 -1,-0.1 78,-0.2 5,-0.1 0.817 85.4 104.8 -64.1 -33.5 3.6 68.2 75.9 62 109 A E S S- 0 0 52 5,-0.1 5,-0.2 3,-0.1 -2,-0.1 -0.116 76.0 -18.6 -53.7 131.5 4.6 68.7 79.5 63 110 A G S > S- 0 0 48 1,-0.1 3,-0.6 3,-0.1 -3,-0.1 0.768 70.4 -92.7 47.3 151.3 5.3 72.1 81.2 64 111 A P T 3 S+ 0 0 111 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.818 127.2 61.2 -60.6 -27.0 6.1 75.6 79.9 65 112 A E T 3 S- 0 0 112 62,-0.0 -2,-0.1 59,-0.0 -5,-0.1 -0.397 90.6-167.3 -93.3 52.7 9.8 74.5 80.3 66 113 A H < - 0 0 17 -2,-0.8 59,-0.5 -3,-0.6 -3,-0.1 -0.065 5.8-142.8 -45.9 141.6 9.2 71.6 77.8 67 114 A K - 0 0 68 -5,-0.2 -7,-2.1 1,-0.1 -5,-0.1 -0.764 31.7 -77.7-109.6 157.7 12.1 69.0 77.7 68 115 A P B -H 59 0D 0 0, 0.0 -9,-0.3 0, 0.0 -1,-0.1 -0.195 47.3-143.2 -53.2 125.6 13.6 67.1 74.8 69 116 A H - 0 0 0 -11,-3.2 -11,-0.3 2,-0.2 74,-0.0 -0.896 12.2-128.3 -96.6 135.0 11.2 64.3 74.1 70 117 A P S S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.808 75.7 107.3 -49.7 -41.0 13.0 61.1 73.1 71 118 A H - 0 0 1 34,-0.1 -13,-0.5 1,-0.1 2,-0.3 -0.037 65.4-134.7 -48.1 136.6 11.0 60.6 69.9 72 119 A N E -E 103 0C 40 31,-2.4 31,-3.3 -15,-0.1 2,-0.5 -0.745 5.0-137.3 -96.2 146.8 12.9 61.3 66.6 73 120 A L E -E 102 0C 0 9,-2.1 2,-0.3 -2,-0.3 29,-0.2 -0.901 24.8-175.5-102.6 126.3 11.6 63.3 63.7 74 121 A V E +E 101 0C 34 27,-2.1 27,-3.2 -2,-0.5 2,-0.2 -0.888 12.5 149.6-119.5 155.9 12.3 61.7 60.4 75 122 A G > - 0 0 17 -2,-0.3 4,-1.0 4,-0.2 25,-0.1 -0.778 56.9-111.3 176.3 139.6 11.6 63.2 57.0 76 123 A K T 4 S+ 0 0 177 -2,-0.2 2,-0.7 1,-0.2 -1,-0.1 0.824 106.6 68.0 -46.9 -30.9 12.8 63.3 53.4 77 124 A E T 4 S- 0 0 110 22,-0.6 -1,-0.2 1,-0.1 22,-0.1 -0.810 121.1 -36.5-109.3 106.3 13.7 66.9 54.2 78 125 A G T 4 S+ 0 0 31 -2,-0.7 7,-2.4 1,-0.2 2,-0.6 0.306 82.1 142.7 76.7 0.9 16.5 67.8 56.6 79 126 A a E < +I 84 0D 34 -4,-1.0 2,-0.4 5,-0.3 5,-0.3 -0.614 12.9 155.3 -83.4 116.7 16.1 65.2 59.4 80 127 A K E > +I 83 0D 168 3,-3.3 3,-1.4 -2,-0.6 -7,-0.1 -0.996 68.5 0.3-142.1 129.7 19.3 63.9 61.0 81 128 A K T 3 S- 0 0 119 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.890 127.1 -61.3 58.4 43.9 19.6 62.3 64.4 82 129 A G T 3 S+ 0 0 8 1,-0.2 -9,-2.1 -9,-0.2 2,-0.4 0.384 122.0 102.7 68.2 -6.4 15.9 62.7 65.1 83 130 A V E < - 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