==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 22-SEP-12 2LZ1 . COMPND 2 MOLECULE: NUCLEAR FACTOR ERYTHROID 2-RELATED FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ELETSKY,S.V.S.R.K.PULAVARTI,D.LEE,E.KOHAN,H.JANJUA,R.XIAO, . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 56.7 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 . 13 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 32.2 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 1 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 . 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 0 252 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.5 -22.6 2.0 -6.3 2 2 A G - 0 0 57 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.426 360.0-166.2 141.7 58.6 -22.6 -1.5 -7.7 3 3 A H + 0 0 189 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.569 26.5 142.5 -76.1 113.6 -22.1 -4.2 -4.9 4 4 A H + 0 0 166 -2,-0.5 2,-0.2 0, 0.0 0, 0.0 -0.973 14.2 153.2-153.9 137.5 -21.3 -7.7 -6.3 5 5 A H + 0 0 163 -2,-0.3 4,-0.1 1,-0.0 -2,-0.0 -0.632 1.6 168.0-163.9 102.1 -19.0 -10.7 -5.5 6 6 A H + 0 0 200 -2,-0.2 2,-0.3 2,-0.1 -1,-0.0 0.723 52.8 95.1 -89.9 -26.0 -20.1 -14.3 -6.6 7 7 A H S S- 0 0 153 1,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.523 82.2-118.3 -72.9 131.3 -16.7 -16.1 -5.8 8 8 A H + 0 0 159 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.600 51.4 151.5 -68.5 106.5 -16.4 -17.8 -2.4 9 9 A S + 0 0 82 -2,-0.7 2,-2.0 -4,-0.1 -1,-0.1 0.141 14.8 134.7-128.1 17.4 -13.5 -15.9 -0.7 10 10 A H + 0 0 151 1,-0.0 2,-0.8 2,-0.0 -2,-0.1 -0.466 23.6 164.8 -75.8 75.6 -14.3 -16.2 3.1 11 11 A M - 0 0 128 -2,-2.0 2,-0.4 2,-0.0 66,-0.1 -0.858 26.9-148.0 -95.9 102.2 -10.7 -17.1 4.4 12 12 A K + 0 0 157 -2,-0.8 2,-0.2 66,-0.1 66,-0.1 -0.577 26.3 167.2 -77.3 123.3 -10.8 -16.6 8.2 13 13 A H + 0 0 61 64,-0.5 66,-1.5 -2,-0.4 3,-0.1 -0.720 17.7 142.2-135.6 81.3 -7.5 -15.5 9.8 14 14 A S + 0 0 60 -2,-0.2 2,-1.6 64,-0.2 -1,-0.1 0.915 59.1 68.8 -84.9 -54.3 -8.2 -14.3 13.4 15 15 A S S S+ 0 0 128 63,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.543 72.1 136.3 -72.4 86.1 -5.1 -15.7 15.3 16 16 A R + 0 0 59 -2,-1.6 2,-0.3 -3,-0.1 -3,-0.0 -0.977 22.6 162.7-139.5 123.4 -2.4 -13.3 13.7 17 17 A L - 0 0 137 -2,-0.3 2,-1.3 69,-0.0 3,-0.1 -0.887 36.8-134.5-135.9 106.5 0.4 -11.3 15.3 18 18 A E + 0 0 36 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.499 45.2 153.1 -72.8 90.1 2.9 -10.1 12.7 19 19 A A + 0 0 94 -2,-1.3 2,-1.8 1,-0.1 -1,-0.2 0.424 61.6 96.0 -76.8 -9.3 6.5 -10.9 13.9 20 20 A H + 0 0 154 -3,-0.1 2,-1.2 1,-0.0 -1,-0.1 -0.502 51.3 160.5 -77.3 63.4 6.8 -10.9 10.0 21 21 A L - 0 0 72 -2,-1.8 -1,-0.0 4,-0.1 5,-0.0 -0.737 20.4-175.2 -91.6 85.5 8.0 -7.2 9.9 22 22 A T >> - 0 0 42 -2,-1.2 4,-1.4 1,-0.1 3,-0.7 -0.009 44.4 -92.2 -72.1 177.6 9.7 -7.2 6.5 23 23 A R H 3> S+ 0 0 200 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.848 128.9 60.1 -57.7 -36.5 11.7 -4.4 4.7 24 24 A D H 3> S+ 0 0 5 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.747 101.0 54.4 -62.4 -28.7 8.3 -3.3 3.2 25 25 A E H <> S+ 0 0 19 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.898 108.2 47.5 -71.3 -44.3 7.1 -2.8 6.8 26 26 A L H X S+ 0 0 115 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.865 113.8 48.7 -59.9 -39.1 10.1 -0.5 7.5 27 27 A R H X S+ 0 0 90 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.788 106.1 56.9 -71.7 -31.8 9.2 1.3 4.1 28 28 A A H X>S+ 0 0 10 -4,-1.3 5,-2.2 2,-0.2 4,-0.7 0.871 110.2 44.5 -66.8 -39.7 5.5 1.5 5.2 29 29 A K H <5S+ 0 0 35 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.844 111.9 54.0 -67.6 -38.3 6.6 3.4 8.3 30 30 A A H <5S+ 0 0 69 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.890 118.5 33.1 -65.1 -43.5 9.0 5.6 6.2 31 31 A L H <5S- 0 0 59 -4,-2.2 -1,-0.2 29,-0.1 -2,-0.2 0.502 108.2-127.6 -90.3 -8.5 6.2 6.7 3.7 32 32 A H T <5 - 0 0 106 -4,-0.7 -3,-0.2 -5,-0.2 -4,-0.1 0.963 30.4-162.7 59.1 59.0 3.5 6.6 6.6 33 33 A I < - 0 0 25 -5,-2.2 -1,-0.2 1,-0.1 57,-0.1 -0.564 18.5-139.9 -74.2 131.5 0.9 4.4 4.8 34 34 A P S S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.534 87.3 51.1 -73.0 -6.3 -2.7 4.5 6.4 35 35 A F S S- 0 0 49 -7,-0.1 -2,-0.1 2,-0.0 5,-0.0 -0.940 94.0-102.7-125.4 150.6 -3.1 0.7 5.9 36 36 A P > - 0 0 57 0, 0.0 4,-1.5 0, 0.0 3,-0.4 -0.330 35.2-106.0 -68.6 157.6 -0.7 -2.3 7.0 37 37 A V H > S+ 0 0 25 1,-0.2 4,-0.9 2,-0.2 3,-0.1 0.858 121.3 52.7 -46.0 -47.0 1.6 -4.1 4.4 38 38 A E H >> S+ 0 0 20 1,-0.2 4,-1.6 2,-0.2 3,-0.6 0.894 105.8 52.1 -57.8 -46.7 -0.8 -7.2 4.5 39 39 A K H 3> S+ 0 0 90 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.793 99.7 62.8 -69.8 -30.5 -4.0 -5.1 3.8 40 40 A I H 3< S+ 0 0 1 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.871 110.7 41.3 -55.8 -38.3 -2.4 -3.5 0.6 41 41 A I H << S+ 0 0 22 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.853 113.1 52.0 -77.3 -40.6 -2.2 -7.1 -0.8 42 42 A N H < S+ 0 0 28 -4,-1.6 -2,-0.2 34,-0.1 -1,-0.2 0.687 95.2 77.1 -77.6 -22.2 -5.7 -8.2 0.4 43 43 A L S < S- 0 0 33 -4,-1.7 -1,-0.0 4,-0.0 0, 0.0 -0.845 80.2-140.8 -88.0 111.7 -7.6 -5.2 -1.1 44 44 A P > - 0 0 69 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.256 28.4-102.2 -62.7 162.4 -7.9 -5.8 -5.0 45 45 A V H > S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 -2,-0.0 0.883 122.2 53.2 -56.1 -43.0 -7.5 -2.7 -7.3 46 46 A V H 4 S+ 0 0 124 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.933 116.4 37.4 -55.5 -52.0 -11.4 -2.3 -7.8 47 47 A D H >> S+ 0 0 90 1,-0.2 3,-1.0 2,-0.2 4,-0.6 0.855 113.7 57.0 -70.2 -37.0 -12.0 -2.3 -4.0 48 48 A F H >X S+ 0 0 6 -4,-2.8 4,-1.7 1,-0.2 3,-0.5 0.772 92.5 70.2 -67.4 -31.4 -8.8 -0.2 -3.3 49 49 A N H 3X S+ 0 0 72 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.778 92.0 59.7 -56.6 -29.3 -10.1 2.6 -5.7 50 50 A E H <> S+ 0 0 129 -3,-1.0 4,-0.6 -4,-0.4 -1,-0.2 0.884 104.4 49.8 -65.1 -39.2 -12.8 3.4 -3.0 51 51 A M H XX S+ 0 0 42 -4,-0.6 4,-2.6 -3,-0.5 3,-0.7 0.883 110.7 47.8 -66.5 -42.0 -9.9 4.1 -0.5 52 52 A M H 3< S+ 0 0 77 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.658 101.8 65.8 -75.2 -17.5 -8.1 6.5 -3.0 53 53 A S H 3< S+ 0 0 101 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.738 113.9 32.2 -68.4 -26.4 -11.6 8.2 -3.6 54 54 A K H << S+ 0 0 155 -3,-0.7 2,-0.5 -4,-0.6 -2,-0.2 0.874 129.4 30.4 -91.6 -53.2 -11.3 9.4 0.0 55 55 A E S < S- 0 0 124 -4,-2.6 -1,-0.3 2,-0.0 2,-0.1 -0.944 75.9-134.5-118.5 122.9 -7.5 9.8 0.5 56 56 A Q - 0 0 172 -2,-0.5 2,-0.4 -3,-0.1 -3,-0.1 -0.462 18.8-145.4 -70.1 144.4 -5.0 10.8 -2.2 57 57 A F - 0 0 25 -2,-0.1 -24,-0.0 -5,-0.1 -5,-0.0 -0.971 12.6-128.3-117.2 130.5 -1.7 8.8 -2.4 58 58 A N > - 0 0 99 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.186 31.2 -99.0 -71.1 165.6 1.7 10.4 -3.4 59 59 A E H > S+ 0 0 185 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.823 124.7 47.4 -54.8 -38.5 4.1 9.0 -6.1 60 60 A A H > S+ 0 0 47 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.907 111.6 49.5 -69.3 -45.5 6.3 7.3 -3.5 61 61 A Q H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.913 110.8 49.5 -61.6 -46.5 3.3 5.7 -1.6 62 62 A L H X S+ 0 0 59 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.832 107.5 55.5 -61.3 -37.2 1.8 4.3 -4.9 63 63 A A H X S+ 0 0 59 -4,-1.3 4,-1.6 -5,-0.2 -1,-0.2 0.853 110.8 44.9 -64.1 -37.9 5.2 2.8 -5.8 64 64 A L H X S+ 0 0 1 -4,-1.5 4,-2.7 2,-0.2 5,-0.3 0.928 111.7 50.6 -70.0 -48.7 5.3 0.9 -2.4 65 65 A I H X S+ 0 0 8 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.827 111.9 51.1 -57.8 -34.0 1.6 -0.3 -2.7 66 66 A R H X S+ 0 0 145 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.2 0.926 114.5 41.1 -65.5 -48.2 2.6 -1.5 -6.3 67 67 A D H >X S+ 0 0 34 -4,-1.6 4,-0.9 1,-0.2 3,-0.6 0.909 111.3 53.2 -74.1 -47.6 5.7 -3.5 -5.1 68 68 A I H >X S+ 0 0 5 -4,-2.7 4,-2.0 1,-0.2 3,-0.8 0.894 105.0 55.2 -53.1 -48.5 4.3 -5.1 -1.8 69 69 A R H 3< S+ 0 0 52 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.771 107.9 49.6 -62.2 -29.7 1.2 -6.6 -3.6 70 70 A R H << S+ 0 0 157 -4,-0.7 3,-0.3 -3,-0.6 -1,-0.3 0.707 113.5 47.2 -79.4 -24.9 3.5 -8.4 -6.1 71 71 A R H << S+ 0 0 132 -4,-0.9 2,-0.4 -3,-0.8 -2,-0.2 0.961 119.8 29.8 -83.4 -61.5 5.7 -9.9 -3.3 72 72 A G S < S+ 0 0 19 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.1 -0.276 71.2 160.7 -99.6 50.3 3.3 -11.3 -0.7 73 73 A K + 0 0 149 -2,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.560 38.3 108.4 -51.3 -21.0 0.5 -12.2 -3.1 74 74 A N S S- 0 0 94 -3,-0.2 2,-1.0 1,-0.1 -33,-0.1 -0.217 75.2-123.5 -58.1 147.8 -1.1 -14.7 -0.5 75 75 A K + 0 0 85 1,-0.1 2,-0.6 2,-0.1 -1,-0.1 -0.633 46.4 154.4-101.3 75.0 -4.4 -13.7 1.1 76 76 A V - 0 0 42 -2,-1.0 2,-0.5 -38,-0.1 -1,-0.1 -0.369 24.3-178.6 -93.5 54.3 -3.6 -13.8 4.9 77 77 A A - 0 0 38 -2,-0.6 -64,-0.5 -66,-0.1 2,-0.5 -0.395 21.8-140.1 -66.7 107.8 -6.4 -11.2 5.8 78 78 A A - 0 0 28 -2,-0.5 -64,-0.2 -66,-0.1 3,-0.1 -0.590 25.2-159.0 -67.5 117.7 -6.4 -10.4 9.6 79 79 A Q - 0 0 77 -66,-1.5 2,-0.6 -2,-0.5 -63,-0.1 -0.097 42.1 -45.0 -87.3-173.8 -10.2 -10.1 10.6 80 80 A N + 0 0 152 1,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.438 65.9 159.8 -58.7 104.3 -11.9 -8.4 13.6 81 81 A C - 0 0 44 -2,-0.6 -1,-0.1 -3,-0.1 -65,-0.1 -0.520 68.3 -82.8-135.6 62.3 -9.7 -9.4 16.6 82 82 A R S S- 0 0 253 -2,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.481 77.8 -90.5 61.8 7.7 -10.3 -7.0 19.6 83 83 A K - 0 0 197 1,-0.1 2,-0.3 2,-0.0 -3,-0.0 0.041 48.5-131.9 61.2 172.4 -7.7 -4.6 18.0 84 84 A R - 0 0 100 2,-0.0 2,-1.6 -67,-0.0 -1,-0.1 -0.980 18.7-105.7-157.4 144.0 -3.9 -4.8 19.0 85 85 A K - 0 0 215 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.597 46.1-157.9 -73.5 87.0 -1.0 -2.5 20.0 86 86 A L - 0 0 88 -2,-1.6 2,-1.3 1,-0.1 -69,-0.0 -0.536 23.0-114.7 -71.5 132.3 0.9 -2.6 16.7 87 87 A E S S+ 0 0 131 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.569 73.4 118.8 -70.4 91.9 4.6 -1.7 16.9 88 88 A N - 0 0 59 -2,-1.3 -59,-0.0 1,-0.1 -2,-0.0 -0.981 60.1-145.0-156.6 154.8 4.4 1.6 14.8 89 89 A I 0 0 134 -2,-0.3 -1,-0.1 -60,-0.0 -60,-0.0 0.815 360.0 360.0 -93.1 -34.5 5.0 5.4 15.2 90 90 A V 0 0 154 -57,-0.1 -61,-0.1 -61,-0.0 -2,-0.0 0.965 360.0 360.0 60.2 360.0 2.1 6.8 13.0