==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LEUCINE ZIPPER 09-MAY-96 1SWI . COMPND 2 MOLECULE: GCN4P1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.GONZALEZ,J.PLECS,T.ALBER . 91 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 86.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 68.1 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+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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 R > 0 0 219 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -20.2 -13.7 -28.6 37.2 2 2 A M H > + 0 0 85 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.856 360.0 71.0 -72.1 -25.1 -14.9 -26.9 34.0 3 3 A K H 4 S+ 0 0 156 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.960 103.2 40.2 -46.8 -63.5 -17.8 -25.1 35.8 4 4 A Q H >> S+ 0 0 116 1,-0.2 3,-1.9 2,-0.2 4,-1.6 0.947 118.4 44.7 -50.8 -62.2 -15.4 -22.8 37.6 5 5 A L H 3X S+ 0 0 15 -4,-1.3 4,-1.7 1,-0.3 3,-0.4 0.881 113.8 48.5 -55.0 -46.4 -13.0 -22.1 34.6 6 6 A E H 3< S+ 0 0 61 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.321 113.1 51.3 -78.2 9.9 -15.7 -21.5 32.0 7 7 A D H <> S+ 0 0 77 -3,-1.9 4,-2.6 -4,-0.2 3,-0.2 0.584 108.2 48.1-113.1 -27.3 -17.4 -19.2 34.5 8 8 A K H X S+ 0 0 70 -4,-1.6 4,-1.7 -3,-0.4 5,-0.2 0.818 103.5 60.9 -85.2 -27.7 -14.3 -17.0 35.3 9 9 A V H < S+ 0 0 9 -4,-1.7 -1,-0.2 -5,-0.3 -3,-0.1 0.382 107.5 48.9 -76.4 4.3 -13.8 -16.7 31.7 10 10 A E H >> S+ 0 0 123 -3,-0.2 4,-3.9 3,-0.1 3,-0.5 0.778 106.0 51.9-103.9 -53.6 -17.2 -15.1 31.9 11 11 A E H 3X S+ 0 0 84 -4,-2.6 4,-1.3 1,-0.3 -2,-0.2 0.782 118.0 40.0 -45.4 -36.1 -16.5 -12.7 34.7 12 12 A L H 3X S+ 0 0 10 -4,-1.7 4,-0.8 2,-0.2 -1,-0.3 0.732 112.9 55.7 -87.5 -29.2 -13.4 -11.5 32.8 13 13 A L H X> S+ 0 0 75 -3,-0.5 4,-1.1 -5,-0.2 3,-0.6 0.890 108.7 48.0 -70.1 -39.0 -15.3 -11.5 29.4 14 14 A S H >X S+ 0 0 52 -4,-3.9 3,-1.6 1,-0.2 4,-1.3 0.981 113.0 47.4 -55.3 -63.6 -17.8 -9.4 30.9 15 15 A K H 3X S+ 0 0 48 -4,-1.3 4,-1.0 1,-0.3 -1,-0.2 0.408 103.7 59.8 -54.0 -17.3 -15.2 -6.9 32.3 16 16 A A H X S+ 0 0 35 -4,-2.9 4,-1.8 2,-0.2 3,-0.8 0.937 111.7 51.1 -50.1 -53.8 -15.6 2.8 29.8 23 23 A V H 3X S+ 0 0 4 -4,-2.6 4,-2.8 1,-0.3 -1,-0.2 0.910 109.0 53.2 -51.3 -50.7 -12.0 3.7 28.5 24 24 A A H 3X S+ 0 0 46 -4,-2.1 4,-2.7 -5,-0.4 -1,-0.3 0.788 106.1 51.7 -53.2 -40.9 -13.5 4.6 25.1 25 25 A R H < S+ 0 0 80 -4,-2.8 3,-1.2 -5,-0.3 4,-0.5 0.994 111.2 45.8 -61.9 -49.4 -11.0 8.8 25.6 28 28 A K H >< S+ 0 0 164 -4,-2.7 3,-0.9 1,-0.3 -2,-0.3 0.877 111.2 53.3 -54.5 -42.4 -13.8 10.6 23.9 29 29 A L T 3< S+ 0 0 86 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 -0.002 114.9 40.4 -83.0 24.6 -14.4 13.0 26.8 30 30 A V T < 0 0 59 -3,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.231 360.0 360.0-152.6 4.4 -10.8 14.1 26.8 31 31 A G < 0 0 100 -3,-0.9 -2,-0.1 -4,-0.5 -1,-0.1 -0.215 360.0 360.0 45.8 360.0 -10.3 14.2 23.1 32 !* 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 33 1 B R > 0 0 173 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -52.6 -3.3 -28.3 30.4 34 2 B M H > + 0 0 68 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.951 360.0 54.3 -72.4 -51.1 -5.9 -27.2 32.9 35 3 B K H >> S+ 0 0 163 1,-0.2 4,-1.5 2,-0.2 3,-1.4 0.946 109.0 52.5 -45.7 -53.3 -3.7 -25.8 35.6 36 4 B Q H >> S+ 0 0 68 1,-0.3 4,-2.1 2,-0.3 3,-1.1 0.903 107.2 50.7 -44.5 -54.4 -2.2 -23.6 32.9 37 5 B L H 3X S+ 0 0 7 -4,-1.7 4,-1.4 1,-0.3 -1,-0.3 0.797 114.4 44.9 -61.4 -23.3 -5.7 -22.4 31.9 38 6 B E H X S+ 0 0 105 -4,-1.0 4,-1.3 -3,-0.4 3,-1.0 0.964 109.2 48.5 -65.7 -51.8 -6.2 -16.2 37.7 43 11 B E H >X S+ 0 0 83 -4,-2.1 3,-2.2 1,-0.3 4,-1.4 0.955 111.8 53.2 -45.3 -59.8 -3.5 -13.7 36.8 44 12 B L H 3X S+ 0 0 4 -4,-2.3 4,-1.1 1,-0.3 -1,-0.3 0.646 101.1 59.4 -51.5 -24.0 -6.1 -12.0 34.5 45 13 B L H X S+ 0 0 59 -4,-1.4 4,-2.0 2,-0.2 3,-1.0 0.980 112.1 55.9 -61.3 -62.4 -4.8 -7.4 36.2 48 16 B A H 3X S+ 0 0 17 -4,-1.1 4,-1.1 1,-0.3 -2,-0.2 0.730 107.8 45.9 -32.2 -52.0 -8.6 -7.1 35.4 49 17 B Y H 3X S+ 0 0 159 -4,-1.0 4,-1.9 2,-0.2 -1,-0.3 0.827 109.7 54.1 -63.2 -42.7 -9.3 -5.8 39.0 50 18 B H H X S+ 0 0 100 -4,-1.9 3,-4.0 1,-0.2 4,-1.1 0.966 109.6 57.3 -53.4 -70.3 -9.9 0.7 40.0 54 22 B E H 3X S+ 0 0 39 -4,-1.7 4,-1.5 1,-0.3 -1,-0.2 0.549 102.9 54.8 -21.3 -45.5 -7.7 2.7 37.4 55 23 B V H 3X S+ 0 0 2 -4,-1.6 4,-0.8 -3,-0.4 -1,-0.3 0.461 109.5 46.7 -79.0 -6.8 -10.8 3.6 35.4 56 24 B A H <> S+ 0 0 40 -3,-4.0 4,-1.8 -4,-0.4 -2,-0.2 0.809 110.2 49.1 -98.5 -49.2 -12.6 5.1 38.4 57 25 B R H X S+ 0 0 178 -4,-1.1 4,-2.2 1,-0.2 3,-0.5 0.941 117.1 46.2 -56.1 -42.4 -9.7 7.2 39.7 58 26 B L H < S+ 0 0 9 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.948 107.1 56.9 -62.2 -48.8 -9.6 8.3 36.0 59 27 B K H < S+ 0 0 93 -4,-0.8 3,-0.3 1,-0.2 -1,-0.2 0.672 111.3 43.9 -52.0 -30.3 -13.4 8.8 36.0 60 28 B K H < S+ 0 0 151 -4,-1.8 2,-0.3 -3,-0.5 -1,-0.2 0.863 100.7 63.3 -84.7 -45.8 -13.0 11.2 38.9 61 29 B L < 0 0 103 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.083 360.0 360.0 -70.3 25.0 -10.0 13.2 37.7 62 30 B V 0 0 82 -2,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.056 360.0 360.0-161.3 360.0 -12.5 14.1 34.9 63 !* 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 64 1 C R 0 0 91 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.7 -12.4 -27.3 23.2 65 2 C M > + 0 0 29 2,-0.3 4,-3.6 3,-0.2 5,-0.2 0.585 360.0 57.9-101.2 -24.0 -9.3 -26.1 25.0 66 3 C K T 4 S+ 0 0 146 2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.602 111.3 48.0 -77.3 -11.7 -7.6 -24.9 21.8 67 4 C Q T 4 S+ 0 0 110 3,-0.1 -2,-0.3 2,-0.1 -1,-0.2 0.768 116.7 41.1 -91.7 -33.3 -10.9 -23.0 21.9 68 5 C L T > S+ 0 0 21 2,-0.3 4,-2.8 -4,-0.2 -2,-0.2 0.649 110.4 52.4 -85.2 -33.1 -10.2 -22.0 25.6 69 6 C E T < S+ 0 0 64 -4,-3.6 -1,-0.2 2,-0.2 -3,-0.2 0.453 113.1 53.5 -81.1 -2.1 -6.5 -21.3 25.2 70 7 C D T > S+ 0 0 52 -5,-0.2 4,-1.5 2,-0.2 -2,-0.3 0.664 105.6 48.9 -97.2 -34.4 -8.1 -19.2 22.5 71 8 C K H >> S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 3,-1.6 0.973 114.0 43.2 -70.3 -63.9 -10.4 -17.7 24.9 72 9 C V H 3< S+ 0 0 6 -4,-2.8 4,-0.4 1,-0.3 -1,-0.2 0.762 110.7 63.3 -47.5 -18.1 -7.6 -16.9 27.2 73 10 C E H 3> S+ 0 0 96 2,-0.2 4,-1.2 1,-0.1 -1,-0.3 0.838 105.0 41.6 -69.1 -42.9 -5.9 -15.9 23.8 74 11 C E H S+ 0 0 51 -4,-0.4 4,-2.5 -5,-0.3 -1,-0.2 0.878 108.2 49.5 -82.4 -51.2 -4.7 -11.4 26.7 77 14 C S H X S+ 0 0 61 -4,-1.2 4,-1.7 1,-0.2 -2,-0.2 0.935 114.5 49.2 -53.9 -41.9 -4.6 -9.4 23.6 78 15 C K H X S+ 0 0 58 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.778 108.0 48.3 -71.8 -41.5 -7.3 -7.2 25.2 79 16 C A H < S+ 0 0 13 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.819 108.7 56.5 -72.2 -31.9 -5.7 -6.5 28.6 80 17 C Y H >X S+ 0 0 133 -4,-2.5 4,-1.5 1,-0.2 3,-1.5 0.980 111.3 41.9 -61.6 -48.9 -2.5 -5.6 26.9 81 18 C H H 3< S+ 0 0 100 -4,-1.7 5,-0.2 1,-0.3 -2,-0.2 0.858 109.6 62.3 -63.2 -31.2 -4.3 -2.9 24.7 82 19 C L T 3< S+ 0 0 11 -4,-1.6 -1,-0.3 1,-0.2 4,-0.2 0.384 108.2 40.5 -77.9 3.6 -6.2 -1.9 27.9 83 20 C E T <> S+ 0 0 61 -3,-1.5 4,-1.1 3,-0.1 -1,-0.2 0.703 104.0 62.8-119.2 -21.1 -3.1 -1.0 29.6 84 21 C N T < S+ 0 0 80 -4,-1.5 -2,-0.2 2,-0.2 -3,-0.1 0.301 118.9 32.8 -77.2 3.9 -1.4 0.7 26.7 85 22 C E T >> S+ 0 0 52 -5,-0.1 4,-1.8 -4,-0.1 3,-1.7 0.574 109.8 55.7-131.9 -41.1 -4.4 3.0 27.0 86 23 C V H 3> S+ 0 0 6 1,-0.3 4,-1.2 -5,-0.2 -2,-0.2 0.845 113.1 51.0 -67.2 -22.2 -5.4 3.3 30.4 87 24 C A H 3< S+ 0 0 49 -4,-1.1 4,-0.4 2,-0.2 -1,-0.3 0.505 107.8 52.5 -91.7 -0.5 -1.8 4.3 30.7 88 25 C R H X> S+ 0 0 162 -3,-1.7 4,-2.2 2,-0.1 3,-1.1 0.864 110.4 44.6 -87.4 -66.0 -2.1 6.9 27.9 89 26 C L H 3X S+ 0 0 9 -4,-1.8 4,-3.9 1,-0.3 -2,-0.2 0.899 109.6 58.4 -31.9 -72.6 -5.0 8.7 29.3 90 27 C K H 3< S+ 0 0 123 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.1 0.763 110.8 41.9 -31.6 -48.0 -3.4 8.6 32.7 91 28 C K H <4 S+ 0 0 178 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.998 120.9 40.3 -68.3 -62.1 -0.4 10.5 31.4 92 29 C L H < 0 0 114 -4,-2.2 -2,-0.2 1,-0.0 -3,-0.2 0.754 360.0 360.0 -54.7 -43.1 -2.4 13.0 29.2 93 30 C V < 0 0 70 -4,-3.9 -3,-0.1 -5,-0.4 -2,-0.1 0.912 360.0 360.0 -64.5 360.0 -5.2 13.7 31.6