==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 11-JUN-10 2KZ5 . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR NF-E2 45 KDA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LIU,H.JANJUA,R.XIAO,C.CICCOSANTI,R.SHASTRY,T.B.ACTON,S.TON . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 61.5 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 . 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 . 11 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 0 1 1 0 0 0 0 0 0 0 0 1 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 . 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 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 1 A M 0 0 217 0, 0.0 2,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.7 8.6 -57.9 20.4 2 2 A G + 0 0 75 1,-0.1 2,-1.8 2,-0.0 0, 0.0 -0.317 360.0 175.6 -63.9 88.5 8.5 -54.2 21.3 3 3 A H - 0 0 177 -2,-1.4 2,-0.3 2,-0.0 -1,-0.1 -0.464 27.1-163.2 -81.0 62.9 4.8 -53.2 21.3 4 4 A H - 0 0 161 -2,-1.8 2,-0.8 1,-0.1 -2,-0.0 -0.308 15.9-134.1 -62.8 114.1 6.0 -49.8 22.5 5 5 A H - 0 0 166 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.0 -0.569 28.1-142.2 -68.4 105.9 3.1 -47.8 24.0 6 6 A H - 0 0 172 -2,-0.8 2,-0.4 1,-0.0 -1,-0.0 -0.287 12.1-151.7 -71.1 156.8 3.6 -44.3 22.4 7 7 A H + 0 0 168 2,-0.0 2,-0.4 -2,-0.0 -1,-0.0 -0.991 13.5 179.9-134.9 139.4 3.0 -41.0 24.2 8 8 A H - 0 0 141 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.991 18.2-140.2-141.1 130.7 2.0 -37.5 23.0 9 9 A S - 0 0 81 -2,-0.4 2,-0.4 1,-0.0 -2,-0.0 -0.602 18.4-130.6 -88.6 149.5 1.4 -34.3 25.1 10 10 A H - 0 0 176 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.812 23.3-174.0-103.5 140.9 -1.5 -31.9 24.3 11 11 A M - 0 0 153 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.808 10.3-164.8-126.4 166.9 -1.1 -28.1 23.9 12 12 A A - 0 0 95 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.712 5.3-179.3-159.8 103.8 -3.5 -25.1 23.5 13 13 A K - 0 0 156 -2,-0.2 2,-0.7 2,-0.0 -2,-0.0 -0.913 23.5-137.4-106.7 123.4 -2.5 -21.6 22.3 14 14 A P - 0 0 120 0, 0.0 2,-1.7 0, 0.0 -2,-0.0 -0.686 6.8-148.8 -83.5 113.4 -5.3 -18.9 22.1 15 15 A T - 0 0 133 -2,-0.7 2,-1.0 1,-0.0 -2,-0.0 -0.581 18.0-165.8 -81.0 81.5 -5.0 -16.8 18.9 16 16 A A + 0 0 105 -2,-1.7 2,-0.2 2,-0.0 -1,-0.0 -0.587 21.0 159.5 -75.0 102.3 -6.5 -13.5 20.4 17 17 A R - 0 0 189 -2,-1.0 -2,-0.0 2,-0.0 2,-0.0 -0.756 32.2-163.1-119.4 166.8 -7.3 -11.3 17.3 18 18 A G + 0 0 82 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.448 31.9 152.5-148.9 71.8 -9.5 -8.3 16.7 19 19 A E - 0 0 91 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.651 44.3-148.3-107.4 157.4 -10.1 -7.7 13.0 20 20 A A - 0 0 110 -2,-0.2 -1,-0.1 2,-0.0 0, 0.0 0.592 49.2-116.7 -93.3 -16.4 -12.9 -6.2 10.8 21 21 A G + 0 0 53 1,-0.2 2,-0.2 2,-0.0 -2,-0.0 0.895 45.4 179.8 83.0 43.8 -12.2 -8.6 8.0 22 22 A S > - 0 0 52 1,-0.1 4,-1.0 2,-0.0 3,-0.4 -0.492 33.5-125.0 -78.5 147.0 -11.1 -6.1 5.2 23 23 A R H >> S+ 0 0 134 1,-0.2 4,-1.3 2,-0.2 3,-1.1 0.942 108.8 49.9 -52.6 -57.6 -10.1 -7.4 1.8 24 24 A D H 3> S+ 0 0 15 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.764 99.6 68.2 -61.2 -25.7 -6.6 -5.7 1.6 25 25 A E H 3> S+ 0 0 62 -3,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.916 101.4 46.2 -58.0 -45.3 -5.8 -7.2 5.1 26 26 A R H S+ 0 0 12 -4,-2.6 5,-2.2 1,-0.2 4,-0.6 0.939 113.0 44.4 -58.7 -53.4 -1.0 -8.0 3.2 29 29 A L H <5S+ 0 0 104 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.754 115.3 50.2 -68.8 -24.2 -0.7 -11.2 5.3 30 30 A A H <5S+ 0 0 59 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.938 118.0 36.1 -77.1 -49.9 -0.6 -13.4 2.2 31 31 A M H <5S- 0 0 66 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.420 116.2-120.1 -83.0 0.9 2.2 -11.4 0.4 32 32 A K T <5 - 0 0 149 -4,-0.6 -3,-0.2 -5,-0.2 -4,-0.1 0.969 40.9-178.4 62.7 62.9 3.7 -10.8 3.8 33 33 A I < - 0 0 21 -5,-2.2 -1,-0.2 1,-0.1 4,-0.1 -0.826 21.9-151.1 -95.3 125.0 3.7 -7.0 4.1 34 34 A P S S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.233 76.1 58.6 -83.1 16.6 5.2 -5.6 7.4 35 35 A F S S- 0 0 8 -7,-0.0 -2,-0.1 20,-0.0 5,-0.1 -0.998 92.1 -92.0-146.7 148.2 3.0 -2.5 7.4 36 36 A P > - 0 0 55 0, 0.0 4,-1.3 0, 0.0 3,-0.1 -0.207 24.1-132.2 -64.3 145.6 -0.8 -1.8 7.5 37 37 A T H > S+ 0 0 8 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.858 105.6 58.4 -64.5 -38.9 -2.8 -1.3 4.3 38 38 A D H >> S+ 0 0 84 1,-0.2 4,-2.7 2,-0.2 3,-0.6 0.916 102.2 54.4 -57.7 -44.5 -4.6 1.8 5.6 39 39 A K H 3> S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 102.8 57.8 -55.5 -41.4 -1.2 3.5 6.1 40 40 A I H 3< S+ 0 0 0 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.841 113.8 38.9 -57.2 -35.4 -0.4 2.7 2.4 41 41 A V H << S+ 0 0 16 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.903 117.1 45.8 -82.3 -45.2 -3.5 4.7 1.4 42 42 A N H < S+ 0 0 119 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.738 93.0 89.9 -79.3 -25.7 -3.5 7.6 3.8 43 43 A L S < S- 0 0 38 -4,-2.1 2,-0.0 -5,-0.3 0, 0.0 -0.427 79.2-116.4 -71.8 145.8 0.3 8.5 3.5 44 44 A P > - 0 0 72 0, 0.0 4,-2.9 0, 0.0 5,-0.2 -0.296 33.2 -97.4 -74.1 167.3 1.4 11.1 0.8 45 45 A V H > S+ 0 0 87 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.871 121.9 55.6 -55.4 -40.2 3.7 10.2 -2.2 46 46 A D H > S+ 0 0 112 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.975 115.0 35.1 -55.6 -62.0 6.7 11.5 -0.3 47 47 A D H > S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.868 115.1 60.0 -63.1 -36.7 6.3 9.3 2.8 48 48 A F H X S+ 0 0 19 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.926 102.7 50.3 -57.1 -49.9 5.0 6.5 0.7 49 49 A N H X S+ 0 0 88 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.932 114.4 44.0 -56.1 -48.9 8.2 6.2 -1.4 50 50 A E H X S+ 0 0 123 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.888 106.9 61.3 -63.6 -39.0 10.4 6.1 1.8 51 51 A L H X S+ 0 0 5 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.896 108.2 44.3 -54.7 -43.0 7.9 3.6 3.4 52 52 A L H >< S+ 0 0 28 -4,-2.0 3,-0.7 1,-0.2 5,-0.3 0.969 114.1 47.8 -64.1 -54.6 8.7 1.2 0.5 53 53 A A H 3< S+ 0 0 90 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.745 109.0 55.8 -60.9 -26.9 12.5 1.7 0.6 54 54 A R H 3< S+ 0 0 187 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.809 101.5 64.3 -76.9 -30.9 12.5 1.3 4.5 55 55 A Y S << S- 0 0 63 -4,-1.1 2,-1.8 -3,-0.7 -20,-0.0 -0.776 92.4-112.5-101.2 137.9 10.9 -2.2 4.4 56 56 A P + 0 0 116 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.445 56.8 160.5 -67.6 83.9 12.4 -5.3 2.9 57 57 A L - 0 0 29 -2,-1.8 2,-0.1 -5,-0.3 -24,-0.1 -0.861 33.7-134.2-111.3 143.1 9.9 -5.8 -0.0 58 58 A T > - 0 0 68 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.321 35.1-100.9 -80.8 173.0 10.3 -7.7 -3.3 59 59 A E H > S+ 0 0 178 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.830 126.8 49.5 -65.2 -31.2 9.3 -6.4 -6.7 60 60 A S H > S+ 0 0 67 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.889 110.8 48.4 -73.3 -42.5 6.1 -8.4 -6.4 61 61 A Q H > S+ 0 0 23 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.945 111.5 49.9 -61.2 -49.0 5.3 -7.1 -2.9 62 62 A L H X S+ 0 0 53 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.885 106.6 56.8 -55.5 -40.7 6.0 -3.5 -4.1 63 63 A A H X S+ 0 0 56 -4,-1.5 4,-1.3 -5,-0.2 -1,-0.2 0.917 108.5 46.7 -56.7 -44.7 3.6 -4.2 -7.1 64 64 A L H X S+ 0 0 30 -4,-1.8 4,-3.1 2,-0.2 3,-0.4 0.932 109.6 53.0 -62.6 -48.1 0.9 -5.1 -4.5 65 65 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.898 106.7 53.4 -55.6 -42.7 1.5 -2.0 -2.4 66 66 A R H X S+ 0 0 173 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.836 113.4 43.6 -61.2 -35.0 1.1 0.2 -5.5 67 67 A D H >X S+ 0 0 44 -4,-1.3 4,-2.6 -3,-0.4 3,-0.5 0.942 112.1 50.1 -76.3 -50.8 -2.3 -1.4 -6.2 68 68 A I H 3X S+ 0 0 2 -4,-3.1 4,-2.5 1,-0.3 5,-0.4 0.899 105.4 59.1 -54.4 -43.5 -3.6 -1.4 -2.6 69 69 A R H 3X S+ 0 0 45 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.3 0.907 111.8 41.0 -48.4 -45.2 -2.6 2.3 -2.5 70 70 A R H X S+ 0 0 21 -4,-2.5 3,-1.1 1,-0.2 4,-0.6 0.898 116.4 54.3 -68.6 -40.6 -8.2 2.5 -0.9 73 73 A K H >X S+ 0 0 74 -4,-1.7 4,-2.6 -5,-0.4 3,-0.9 0.818 94.8 69.8 -62.4 -31.5 -7.6 5.8 -2.6 74 74 A N H 3X S+ 0 0 105 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.803 90.0 61.9 -58.7 -29.9 -10.4 5.0 -5.1 75 75 A K H << S+ 0 0 161 -3,-1.1 4,-0.3 -4,-0.5 -1,-0.3 0.883 109.7 40.1 -62.7 -38.1 -12.8 5.4 -2.3 76 76 A V H XX S+ 0 0 59 -3,-0.9 4,-1.8 -4,-0.6 3,-1.6 0.858 110.0 59.3 -75.1 -37.3 -11.7 9.1 -2.1 77 77 A A H 3< S+ 0 0 32 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.790 91.2 70.1 -60.5 -28.3 -11.6 9.2 -5.9 78 78 A A T 3< S+ 0 0 71 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.799 108.8 35.5 -57.8 -29.1 -15.3 8.3 -5.8 79 79 A Q T <4 S+ 0 0 163 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.2 0.760 122.1 45.7 -90.5 -33.3 -15.6 11.9 -4.4 80 80 A N S < S+ 0 0 121 -4,-1.8 2,-0.3 -6,-0.1 -2,-0.2 0.030 83.3 142.8 -98.4 26.3 -12.8 13.4 -6.6 81 81 A Y - 0 0 163 -3,-0.2 2,-0.7 -5,-0.2 -3,-0.1 -0.508 54.6-123.2 -75.7 129.7 -14.1 11.6 -9.8 82 82 A R - 0 0 186 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 -0.612 27.9-148.2 -73.1 109.5 -13.8 13.6 -13.0 83 83 A K + 0 0 177 -2,-0.7 2,-0.3 2,-0.0 -1,-0.0 -0.644 33.4 140.8 -82.8 133.5 -17.3 13.8 -14.5 84 84 A R - 0 0 168 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.930 37.5-128.7-153.8 177.2 -17.6 13.9 -18.3 85 85 A K - 0 0 176 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.995 10.8-138.0-139.0 133.2 -19.8 12.6 -21.2 86 86 A L - 0 0 145 -2,-0.4 2,-0.6 1,-0.1 -2,-0.0 -0.818 40.3-108.9 -85.4 118.3 -19.0 10.8 -24.4 87 87 A E - 0 0 184 -2,-0.7 2,-0.4 1,-0.1 -1,-0.1 -0.250 44.4-163.1 -52.2 96.9 -21.2 12.2 -27.2 88 88 A T - 0 0 115 -2,-0.6 2,-0.8 1,-0.0 -1,-0.1 -0.713 14.9-133.0 -91.6 133.8 -23.5 9.3 -27.7 89 89 A I - 0 0 162 -2,-0.4 2,-0.2 2,-0.0 -1,-0.0 -0.764 26.1-164.5 -88.4 111.3 -25.6 9.0 -30.9 90 90 A V 0 0 125 -2,-0.8 0, 0.0 1,-0.0 0, 0.0 -0.584 360.0 360.0 -93.3 157.2 -29.2 8.1 -30.0 91 91 A Q 0 0 266 -2,-0.2 -2,-0.0 0, 0.0 -1,-0.0 -0.823 360.0 360.0 -99.6 360.0 -31.9 6.8 -32.4