==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 11-NOV-11 3ULX . COMPND 2 MOLECULE: STRESS-INDUCED TRANSCRIPTION FACTOR NAC1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA SUBSP. JAPONICA; . AUTHOR Z.Y.LOU,Q.F.CHEN,Q.WANG,L.Z.XIONG . 146 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 28.1 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 . 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 . 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 . 18 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 1 0 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 1 0 2 0 1 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 1 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 8 A A 0 0 85 0, 0.0 57,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 12.4 11.7 -6.6 0.9 2 9 A E + 0 0 34 36,-0.0 3,-0.3 0, 0.0 56,-0.1 0.131 360.0 81.7 155.8 -3.9 8.4 -7.6 2.6 3 10 A A S > S+ 0 0 22 1,-0.1 4,-0.7 35,-0.0 3,-0.2 0.287 86.2 77.6 -70.8 -6.4 6.8 -4.3 2.3 4 11 A E T 4 + 0 0 156 1,-0.2 2,-0.9 2,-0.1 -1,-0.1 0.578 65.2 89.1 -74.0 -14.2 6.7 -6.6 -0.8 5 12 A L T 4 S- 0 0 124 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.0 -0.126 105.4 -0.9 -83.0 41.8 3.9 -8.7 0.8 6 13 A N T 4 S+ 0 0 114 -2,-0.9 -1,-0.1 -3,-0.2 -2,-0.1 0.332 90.2 111.7-177.7 -39.0 1.0 -6.6 -0.7 7 14 A L < - 0 0 93 -4,-0.7 -1,-0.2 4,-0.1 3,-0.1 -0.232 52.3-120.6-103.0 161.0 1.4 -3.5 -2.8 8 15 A P > - 0 0 68 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.588 60.2 -76.7 -81.7 149.2 0.9 -1.8 -6.2 9 16 A P T 3 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.029 117.5 22.9 -57.6 143.2 4.1 -0.4 -7.9 10 17 A G T 3 S+ 0 0 64 1,-0.3 2,-0.4 -3,-0.1 -3,-0.0 0.345 96.9 113.5 83.5 -6.9 5.5 2.9 -6.6 11 18 A F < + 0 0 137 -3,-1.6 -1,-0.3 2,-0.0 2,-0.3 -0.839 37.9 132.4 -98.0 137.0 3.7 2.3 -3.3 12 19 A R - 0 0 140 -2,-0.4 2,-0.6 -3,-0.1 -8,-0.0 -0.948 62.2 -58.9-168.4 174.7 6.0 1.7 -0.3 13 20 A F + 0 0 32 -2,-0.3 -10,-0.0 1,-0.1 -2,-0.0 -0.645 61.2 143.3 -77.5 117.5 6.7 2.7 3.4 14 21 A H - 0 0 157 -2,-0.6 2,-0.1 2,-0.0 -1,-0.1 -0.568 27.7-179.6-156.2 72.5 7.3 6.5 3.4 15 22 A P - 0 0 12 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.389 24.5-121.4 -80.6 158.4 5.7 7.7 6.7 16 23 A T > - 0 0 71 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.417 32.9-103.9 -83.7 171.1 5.6 11.2 8.0 17 24 A D H > S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.906 124.4 52.3 -59.5 -40.4 7.1 12.2 11.3 18 25 A D H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.868 111.5 47.3 -63.8 -36.9 3.5 12.3 12.8 19 26 A E H >>S+ 0 0 87 2,-0.2 4,-1.9 3,-0.2 5,-0.5 0.910 108.8 51.7 -72.6 -44.6 2.8 8.8 11.4 20 27 A L H X>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 4,-1.1 0.954 119.3 37.5 -54.9 -51.2 6.1 7.2 12.7 21 28 A V H <>S+ 0 0 0 -4,-2.0 5,-2.7 3,-0.2 -2,-0.2 0.939 120.7 44.0 -66.0 -49.9 5.4 8.5 16.2 22 29 A E H <5S+ 0 0 50 -4,-2.5 5,-0.3 -5,-0.2 -3,-0.2 0.949 126.9 22.2 -66.9 -55.1 1.6 8.1 16.3 23 30 A H H <5S+ 0 0 68 -4,-1.9 -1,-0.2 -5,-0.2 -3,-0.2 0.446 134.3 27.1 -98.6 -4.5 1.0 4.6 14.8 24 31 A Y T X>>S+ 0 0 76 -5,-0.3 5,-3.2 1,-0.2 3,-0.6 0.898 110.2 52.7 -58.9 -45.1 1.9 1.6 19.9 28 35 A K H ><5S+ 0 0 43 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.874 111.9 46.3 -58.3 -36.3 5.1 -0.3 20.7 29 36 A A H 3<5S+ 0 0 11 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.602 115.6 46.4 -84.4 -10.4 5.4 1.7 23.9 30 37 A A H <<5S- 0 0 34 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.350 115.0-115.5-103.8 2.0 1.8 1.2 24.8 31 38 A G T <<5 + 0 0 73 -4,-0.5 2,-0.4 -3,-0.5 -3,-0.2 0.903 64.9 149.7 59.0 42.3 1.9 -2.6 23.9 32 39 A Q < - 0 0 106 -5,-3.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.838 56.6 -97.0-101.5 144.6 -0.5 -2.1 21.0 33 40 A R - 0 0 161 -2,-0.4 -5,-0.0 1,-0.1 -1,-0.0 -0.344 43.8-119.0 -53.7 133.0 -0.5 -4.2 17.9 34 41 A L - 0 0 12 1,-0.1 -10,-0.1 -7,-0.1 -1,-0.1 -0.411 18.9-116.9 -73.2 151.7 1.5 -2.5 15.1 35 42 A P S S- 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 0.901 101.5 -1.3 -61.3 -35.2 -0.5 -1.6 12.0 36 43 A V S S- 0 0 58 3,-0.0 2,-1.5 0, 0.0 3,-0.4 -0.970 76.0-119.0-145.9 151.4 2.0 -4.0 10.2 37 44 A P S S+ 0 0 87 0, 0.0 -4,-0.0 0, 0.0 3,-0.0 -0.552 71.7 118.3 -90.9 74.8 5.0 -6.0 11.6 38 45 A I + 0 0 11 -2,-1.5 2,-0.7 2,-0.1 19,-0.4 0.508 42.2 93.3-118.1 -11.2 7.7 -4.4 9.4 39 46 A I - 0 0 12 -3,-0.4 26,-0.2 18,-0.1 2,-0.1 -0.805 69.3-138.6 -93.0 111.5 10.0 -2.8 12.0 40 47 A A E -a 65 0A 6 24,-1.3 26,-3.3 -2,-0.7 2,-0.5 -0.367 9.8-135.6 -67.9 145.3 12.9 -5.0 13.0 41 48 A E E +a 66 0A 125 24,-0.2 2,-0.3 14,-0.1 26,-0.2 -0.891 38.6 150.2-104.6 121.9 13.9 -5.2 16.7 42 49 A V - 0 0 17 24,-2.2 2,-1.8 -2,-0.5 3,-0.2 -0.979 60.1-109.1-148.7 158.3 17.7 -5.1 17.4 43 50 A D > + 0 0 68 -2,-0.3 3,-1.8 1,-0.2 4,-0.1 -0.606 50.9 178.9 -85.7 76.7 20.1 -3.9 20.0 44 51 A L G > + 0 0 0 -2,-1.8 3,-2.3 1,-0.3 -1,-0.2 0.769 66.5 58.7 -56.9 -44.7 21.1 -1.2 17.6 45 52 A Y G 3 S+ 0 0 14 23,-0.3 35,-1.1 1,-0.3 -1,-0.3 0.407 96.2 66.5 -71.3 3.3 23.7 0.7 19.5 46 53 A K G < S+ 0 0 143 -3,-1.8 -1,-0.3 33,-0.2 2,-0.3 0.449 97.0 80.4 -92.4 -4.8 25.7 -2.5 19.7 47 54 A F S < S- 0 0 38 -3,-2.3 35,-0.1 -4,-0.1 5,-0.0 -0.687 76.5-127.0-108.8 154.6 26.2 -2.3 15.9 48 55 A D > - 0 0 15 -2,-0.3 3,-2.4 32,-0.2 4,-0.2 -0.835 40.5-120.3 -81.9 133.7 28.3 -0.7 13.2 49 56 A P G > S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.745 109.7 60.2 -52.9 -32.8 25.7 0.9 10.8 50 57 A W G 3 S+ 0 0 104 1,-0.3 4,-0.1 2,-0.2 95,-0.0 0.682 102.1 53.9 -73.4 -16.8 26.9 -1.2 7.8 51 58 A D G < S+ 0 0 63 -3,-2.4 -1,-0.3 1,-0.1 3,-0.2 0.395 95.8 76.9 -89.4 3.6 26.0 -4.4 9.6 52 59 A L S X S+ 0 0 1 -3,-1.5 3,-0.5 -4,-0.2 4,-0.3 0.910 75.9 62.2 -84.7 -44.2 22.5 -3.0 10.2 53 60 A P G > S+ 0 0 31 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.707 93.0 81.2 -53.2 -10.9 20.6 -3.4 6.9 54 61 A E G 3 S+ 0 0 134 1,-0.3 -2,-0.1 -3,-0.2 -4,-0.0 0.642 101.9 27.1 -32.7 -66.4 21.3 -7.1 7.6 55 62 A R G < S+ 0 0 135 -3,-0.5 -1,-0.3 -4,-0.1 2,-0.1 -0.470 87.1 116.6 127.1 -49.9 18.8 -7.5 9.7 56 63 A A < - 0 0 15 -3,-0.9 -17,-0.1 -4,-0.3 9,-0.1 -0.421 65.1-127.9 -68.2 159.1 16.1 -4.9 8.8 57 64 A L S S- 0 0 84 -19,-0.4 2,-0.2 7,-0.4 -18,-0.1 0.770 80.5 -8.6 -86.5 -23.6 12.9 -6.6 7.8 58 65 A F S S+ 0 0 18 -20,-0.3 6,-0.2 6,-0.2 -18,-0.1 -0.822 80.3 94.0-150.2-173.1 12.6 -4.7 4.5 59 66 A G - 0 0 28 -2,-0.2 4,-0.1 4,-0.1 -3,-0.1 0.325 33.9-154.2 97.8 143.9 14.0 -1.8 2.5 60 67 A A S S+ 0 0 89 2,-0.1 3,-0.1 3,-0.0 -1,-0.0 0.726 96.0 19.1-115.3 -44.3 16.6 -1.0 -0.2 61 68 A R S S+ 0 0 158 1,-0.2 84,-0.5 83,-0.1 2,-0.3 0.725 130.7 22.4-101.3 -30.0 17.7 2.6 0.4 62 69 A E E - B 0 144A 49 82,-0.1 2,-0.3 -9,-0.0 82,-0.2 -0.942 67.1-151.1-140.8 156.4 16.6 3.2 4.1 63 70 A W E - B 0 143A 29 80,-2.6 80,-3.1 -2,-0.3 2,-0.5 -0.974 3.6-146.5-140.1 149.5 15.9 0.9 7.0 64 71 A Y E + B 0 142A 1 -2,-0.3 -24,-1.3 78,-0.2 -7,-0.4 -0.955 19.9 172.8-123.6 120.6 13.7 0.9 10.2 65 72 A F E -aB 40 141A 0 76,-2.5 76,-2.8 -2,-0.5 2,-0.6 -0.960 28.5-142.8-126.7 144.2 14.5 -0.6 13.6 66 73 A F E +aB 41 140A 2 -26,-3.3 -24,-2.2 -2,-0.4 74,-0.2 -0.916 38.5 168.7 -91.6 121.7 13.0 -0.7 17.1 67 74 A T E - B 0 139A 0 72,-1.7 72,-2.7 -2,-0.6 2,-0.2 -0.895 34.7-106.4-129.5 160.6 15.9 -0.6 19.6 68 75 A P E S+ B 0 138A 53 0, 0.0 2,-0.3 0, 0.0 -23,-0.3 -0.582 70.4 60.5 -77.7 152.9 16.4 -0.1 23.3 69 76 A R + 0 0 119 68,-0.7 69,-0.0 1,-0.2 -26,-0.0 -0.937 51.3 79.8 153.5-111.4 17.8 3.2 24.7 70 77 A D 0 0 12 -2,-0.3 58,-0.2 1,-0.1 -1,-0.2 0.385 360.0 360.0 -58.8 167.9 17.1 7.0 24.9 71 78 A R 0 0 126 56,-0.1 -1,-0.1 66,-0.1 59,-0.1 0.440 360.0 360.0-147.5 360.0 14.8 9.1 27.1 72 ! 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 73 84 A S 0 0 67 0, 0.0 -2,-0.1 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 117.1 18.4 14.2 24.7 74 85 A R - 0 0 122 -4,-0.0 2,-0.7 3,-0.0 -4,-0.0 -0.804 360.0-112.0 174.4 133.0 22.2 14.1 24.4 75 86 A P S S+ 0 0 105 0, 0.0 2,-0.1 0, 0.0 10,-0.1 -0.835 91.6 8.6 -75.4 114.7 24.7 15.1 21.8 76 87 A N - 0 0 51 -2,-0.7 9,-0.2 1,-0.1 2,-0.2 -0.138 58.7-143.5 100.1 168.2 26.0 11.7 20.7 77 88 A R E -C 84 0A 8 7,-1.5 7,-2.8 -2,-0.1 -1,-0.1 -0.697 23.0-128.9-172.4 105.4 25.3 8.0 21.3 78 89 A A E +C 83 0A 67 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.351 38.0 164.9 -63.5 144.7 28.1 5.5 21.5 79 90 A A E > -C 82 0A 5 3,-1.7 3,-1.1 -33,-0.1 -33,-0.2 -0.914 43.0 -36.0-166.8 136.6 27.7 2.4 19.3 80 91 A G T 3 S- 0 0 40 -35,-1.1 -32,-0.2 -2,-0.3 -33,-0.1 -0.264 118.6 -22.3 58.0-128.9 29.7 -0.5 17.8 81 92 A N T 3 S+ 0 0 125 -3,-0.0 30,-1.5 -2,-0.0 2,-0.3 -0.398 138.6 19.6-106.3 49.7 33.3 0.3 17.0 82 93 A G E < S-CD 79 110A 13 -3,-1.1 -3,-1.7 28,-0.3 2,-0.3 -0.883 82.0-103.5-178.7-154.9 32.5 4.0 16.8 83 94 A Y E -CD 78 109A 18 26,-2.2 26,-2.7 -2,-0.3 2,-0.4 -0.985 17.7-118.3-157.6 156.8 29.9 6.5 17.8 84 95 A W E -CD 77 108A 1 -7,-2.8 -7,-1.5 -2,-0.3 2,-0.5 -0.810 26.1-152.6 -95.7 141.2 26.9 8.5 16.5 85 96 A K E - 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0 0 21 33,-0.2 2,-0.4 -5,-0.0 32,-0.1 -0.354 37.4-174.6 -57.0 131.7 1.4 12.6 22.4 100 111 A L - 0 0 54 -6,-0.1 29,-1.9 -79,-0.1 -6,-0.2 -0.943 5.4-176.8-138.7 117.4 4.8 14.1 21.9 101 112 A G E -EF 93 128A 0 -8,-4.1 -8,-2.0 -2,-0.4 2,-0.3 -0.553 11.8-150.3 -99.3 172.1 7.7 12.6 19.9 102 113 A I E -EF 92 127A 24 25,-1.7 25,-2.2 -10,-0.2 2,-0.4 -0.896 7.0-166.4-143.1 115.5 11.2 13.8 19.4 103 114 A K E -EF 91 126A 34 -12,-2.3 -12,-2.9 -2,-0.3 2,-0.3 -0.807 8.2-178.8 -97.7 140.8 13.4 13.1 16.4 104 115 A K E - F 0 125A 8 21,-2.4 21,-2.6 -2,-0.4 2,-0.4 -0.988 19.2-133.1-133.7 149.3 17.1 13.8 16.3 105 116 A A E - F 0 124A 20 -2,-0.3 -18,-4.8 19,-0.2 -17,-0.7 -0.857 24.6-177.6-109.7 136.8 19.6 13.3 13.5 106 117 A L E -DF 86 123A 0 17,-2.7 17,-1.6 -2,-0.4 2,-0.4 -0.841 18.0-151.0-130.2 160.1 23.0 11.6 13.8 107 118 A V E -DF 85 122A 5 -22,-1.6 -22,-2.5 -2,-0.3 2,-0.2 -1.000 24.8-125.1-131.8 134.0 26.1 10.7 11.8 108 119 A F E -D 84 0A 0 13,-1.8 11,-2.4 -2,-0.4 2,-0.4 -0.535 17.9-166.0 -79.5 143.2 28.3 7.7 12.5 109 120 A Y E -DF 83 118A 35 -26,-2.7 -26,-2.2 9,-0.2 2,-0.6 -0.991 16.4-141.1-123.8 117.5 32.0 8.1 13.1 110 121 A A E S+DF 82 117A 27 7,-1.8 7,-1.8 -2,-0.4 -28,-0.3 -0.720 70.0 43.8 -82.1 121.8 33.9 4.8 12.9 111 122 A G S S- 0 0 25 -30,-1.5 2,-0.3 -2,-0.6 5,-0.2 -0.544 97.7 -64.0 126.9 162.3 36.6 4.9 15.6 112 123 A K S > S- 0 0 145 3,-0.3 3,-0.8 -2,-0.2 -29,-0.1 -0.638 79.0 -54.5 -84.5 143.4 36.7 5.9 19.3 113 124 A A T 3 S+ 0 0 43 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 -0.194 113.9 1.5 -62.7 151.4 36.1 9.6 20.1 114 125 A P T 3 S+ 0 0 120 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 -0.927 125.0 62.3 -94.1 13.3 37.2 12.1 19.3 115 126 A R S < S+ 0 0 184 -3,-0.8 -3,-0.3 2,-0.1 2,-0.3 -0.291 79.4 126.0 -85.5 48.5 39.6 10.4 16.8 116 127 A G - 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