==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 12-OCT-03 1R5Q . COMPND 2 MOLECULE: CIRCADIAN OSCILLATION REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR R.G.GARCES,N.WU,W.GILLON,E.F.PAI . 91 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 81.3 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 . 13 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 0 0 0 1 1 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 4 A E 0 0 200 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.2 18.0 31.0 11.6 2 5 A V - 0 0 129 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.937 360.0 -66.8 -53.5 -63.5 20.6 32.1 14.1 3 6 A D > - 0 0 95 1,-0.0 3,-1.5 0, 0.0 4,-0.5 -0.788 69.6 -33.0-164.7-154.2 18.8 32.3 17.4 4 7 A Q T >> S+ 0 0 131 1,-0.3 4,-2.3 -2,-0.2 3,-0.7 0.799 112.7 71.6 -58.8 -33.3 16.3 33.7 20.0 5 8 A Q H 3> S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.767 85.0 68.7 -57.4 -26.8 16.6 37.2 18.6 6 9 A I H <> S+ 0 0 48 -3,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.958 110.5 32.3 -58.0 -49.0 14.7 36.2 15.5 7 10 A L H <> S+ 0 0 58 -3,-0.7 4,-2.9 -4,-0.5 5,-0.2 0.909 115.3 57.3 -74.9 -43.0 11.5 35.7 17.5 8 11 A L H X S+ 0 0 20 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.804 108.5 48.3 -59.5 -30.0 12.1 38.5 20.1 9 12 A Q H X S+ 0 0 104 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.862 110.7 50.0 -77.8 -36.6 12.5 41.0 17.3 10 13 A Q H X S+ 0 0 111 -4,-1.2 4,-2.7 -5,-0.3 -2,-0.2 0.923 111.4 49.7 -64.9 -43.3 9.3 39.8 15.6 11 14 A L H X S+ 0 0 2 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.901 109.6 50.6 -62.4 -41.7 7.5 40.1 19.0 12 15 A K H X S+ 0 0 16 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.934 110.8 49.9 -61.0 -44.2 8.8 43.6 19.5 13 16 A S H X S+ 0 0 51 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.927 112.0 47.8 -59.3 -44.8 7.5 44.5 16.0 14 17 A D H X S+ 0 0 76 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.884 111.3 49.8 -63.2 -41.1 4.1 43.0 16.9 15 18 A Y H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.842 105.0 58.7 -67.5 -36.1 3.9 44.8 20.2 16 19 A R H X S+ 0 0 65 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.945 106.1 48.5 -58.5 -48.3 4.8 48.1 18.5 17 20 A Q H X S+ 0 0 90 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.826 109.7 52.8 -62.1 -31.3 1.7 47.7 16.3 18 21 A I H >X S+ 0 0 0 -4,-1.3 4,-1.1 2,-0.2 3,-0.6 0.941 110.6 46.9 -69.9 -46.1 -0.4 47.0 19.4 19 22 A L H >< S+ 0 0 0 -4,-2.7 3,-0.8 1,-0.2 4,-0.5 0.956 111.9 50.4 -58.8 -49.4 0.8 50.1 21.1 20 23 A L H 3< S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.651 120.6 34.7 -66.2 -16.4 0.2 52.3 18.0 21 24 A S H X< S+ 0 0 15 -4,-0.8 3,-1.7 -3,-0.6 -1,-0.3 0.425 90.8 98.9-115.1 1.9 -3.3 51.0 17.5 22 25 A Y T << S+ 0 0 41 -4,-1.1 -2,-0.1 -3,-0.8 -3,-0.1 0.813 87.0 41.3 -59.0 -37.6 -4.2 50.6 21.2 23 26 A F T 3 S+ 0 0 111 -4,-0.5 -1,-0.3 2,-0.1 2,-0.1 0.127 108.9 74.1 -99.9 22.7 -6.2 53.8 21.5 24 27 A T S < S- 0 0 92 -3,-1.7 2,-0.5 2,-0.0 -3,-0.1 -0.340 93.5 -92.9-111.5-165.7 -7.9 53.4 18.1 25 28 A T 0 0 127 -2,-0.1 -2,-0.1 1,-0.1 -3,-0.1 -0.981 360.0 360.0-120.8 121.1 -10.7 51.0 17.2 26 29 A D 0 0 148 -2,-0.5 -1,-0.1 -4,-0.1 -2,-0.0 0.443 360.0 360.0 1.7 360.0 -9.7 47.6 15.7 27 ! 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 28 32 A L > 0 0 30 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.2 -6.8 45.3 17.9 29 33 A K H > + 0 0 143 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.907 360.0 46.2 -58.0 -43.7 -8.3 42.3 19.7 30 34 A E H > S+ 0 0 118 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.829 108.9 54.6 -69.7 -34.6 -6.7 39.8 17.2 31 35 A K H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 113.4 43.1 -64.9 -41.9 -3.3 41.5 17.3 32 36 A I H X S+ 0 0 8 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.905 112.5 51.9 -70.0 -43.1 -3.3 41.1 21.1 33 37 A D H X S+ 0 0 52 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.904 112.5 46.4 -61.8 -39.6 -4.6 37.6 21.1 34 38 A K H X S+ 0 0 142 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.878 111.8 49.8 -69.8 -40.3 -1.9 36.6 18.6 35 39 A F H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.912 111.5 50.3 -63.4 -44.5 0.9 38.3 20.6 36 40 A I H X S+ 0 0 12 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.934 108.8 50.5 -61.1 -46.1 -0.3 36.6 23.8 37 41 A N H X S+ 0 0 97 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.869 111.1 50.5 -62.4 -34.6 -0.4 33.1 22.2 38 42 A A H X S+ 0 0 32 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.914 112.8 42.1 -71.3 -44.6 3.2 33.6 20.9 39 43 A V H <>S+ 0 0 1 -4,-2.2 5,-1.8 2,-0.2 4,-0.3 0.833 116.7 52.2 -70.3 -30.4 4.8 34.7 24.1 40 44 A F H ><5S+ 0 0 61 -4,-2.2 3,-1.1 -5,-0.3 -2,-0.2 0.951 111.7 44.4 -66.7 -53.8 2.7 32.0 25.8 41 45 A C H 3<5S+ 0 0 91 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.818 114.5 49.0 -63.8 -31.9 4.0 29.3 23.4 42 46 A A T 3<5S- 0 0 45 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.395 104.4-126.6 -89.8 2.8 7.6 30.4 23.6 43 47 A N T < 5 + 0 0 125 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.808 41.9 178.6 58.3 32.7 7.7 30.5 27.4 44 48 A I < - 0 0 14 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.517 28.7-118.8 -70.2 129.0 9.0 34.1 27.3 45 49 A P >> - 0 0 69 0, 0.0 3,-1.1 0, 0.0 4,-1.0 -0.344 17.7-119.8 -66.8 147.2 9.4 35.6 30.8 46 50 A V H >> S+ 0 0 61 1,-0.3 4,-2.4 2,-0.2 3,-0.7 0.890 109.8 64.5 -57.9 -39.5 7.4 38.6 31.7 47 51 A P H 3> S+ 0 0 96 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.831 100.3 53.7 -55.5 -28.9 10.4 40.8 32.4 48 52 A E H <> S+ 0 0 60 -3,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.859 107.4 49.3 -72.0 -36.6 11.3 40.4 28.7 49 53 A I H S+ 0 0 17 -4,-2.5 5,-2.7 1,-0.2 -1,-0.2 0.841 112.0 47.4 -61.0 -32.5 9.5 59.4 22.6 62 66 A K H ><5S+ 0 0 137 -4,-1.6 3,-1.7 3,-0.2 -2,-0.2 0.947 111.0 49.0 -73.2 -50.0 12.4 60.0 20.1 63 67 A Q H 3<5S+ 0 0 136 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.826 114.3 47.5 -58.3 -32.2 10.2 59.9 17.0 64 68 A L T 3<5S- 0 0 104 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.416 108.0-126.7 -89.2 0.1 7.8 62.3 18.7 65 69 A R T < 5 0 0 215 -3,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.912 360.0 360.0 55.5 45.9 10.6 64.7 19.7 66 70 A L < 0 0 144 -5,-2.7 -1,-0.1 -6,-0.1 -2,-0.0 -0.472 360.0 360.0 -81.9 360.0 9.4 64.6 23.4 67 ! 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 68 74 A G 0 0 52 0, 0.0 -10,-0.1 0, 0.0 -14,-0.1 0.000 360.0 360.0 360.0 55.8 10.2 56.7 28.9 69 75 A D 0 0 50 -12,-0.1 -11,-0.0 -15,-0.1 -15,-0.0 0.950 360.0 360.0 70.7 360.0 6.8 57.4 30.5 70 ! 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 71 78 A L > 0 0 49 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 37.4 4.0 58.1 27.4 72 79 A M G > + 0 0 106 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.703 360.0 73.1 -63.2 -20.8 2.5 56.9 30.8 73 80 A D G > S+ 0 0 120 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.795 83.1 69.8 -65.4 -25.9 -0.9 56.2 29.2 74 81 A Y G <> S+ 0 0 43 -3,-1.6 4,-1.7 1,-0.3 -1,-0.3 0.580 76.2 82.6 -68.7 -5.1 0.7 53.2 27.4 75 82 A R H <> S+ 0 0 121 -3,-1.9 4,-2.3 1,-0.2 -1,-0.3 0.771 83.5 62.4 -66.9 -21.6 0.8 51.6 30.9 76 83 A L H <> S+ 0 0 89 -3,-1.8 4,-2.4 -4,-0.2 -1,-0.2 0.901 101.2 50.6 -66.1 -42.4 -2.8 50.7 30.2 77 84 A T H > S+ 0 0 0 -4,-0.4 4,-2.3 -3,-0.2 -2,-0.2 0.918 110.1 49.0 -60.0 -46.4 -1.6 48.7 27.2 78 85 A L H X S+ 0 0 25 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.907 110.4 50.5 -64.2 -41.1 0.9 46.8 29.4 79 86 A I H X S+ 0 0 112 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.943 110.9 49.5 -58.9 -46.2 -1.7 46.1 32.0 80 87 A D H X S+ 0 0 38 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.877 112.6 47.4 -60.5 -41.2 -4.0 44.7 29.4 81 88 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.938 113.7 46.1 -67.9 -48.7 -1.3 42.5 27.9 82 89 A L H X S+ 0 0 44 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.856 111.0 52.7 -64.5 -36.2 -0.2 41.2 31.3 83 90 A A H X S+ 0 0 50 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.898 111.8 46.6 -64.8 -43.0 -3.8 40.5 32.4 84 91 A H H X S+ 0 0 75 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.875 112.1 50.1 -66.4 -39.0 -4.4 38.5 29.1 85 92 A L H X S+ 0 0 5 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.931 108.7 52.6 -66.2 -42.9 -1.1 36.6 29.6 86 93 A C H X S+ 0 0 79 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.908 109.7 48.7 -56.8 -44.4 -2.1 35.7 33.2 87 94 A E H X S+ 0 0 102 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.836 106.8 55.6 -67.2 -33.2 -5.4 34.4 32.1 88 95 A A H X S+ 0 0 28 -4,-1.7 4,-0.5 2,-0.2 -2,-0.2 0.955 114.4 40.8 -62.6 -48.8 -3.8 32.3 29.3 89 96 A Y H >X S+ 0 0 83 -4,-2.2 4,-1.8 1,-0.2 3,-0.9 0.914 115.7 49.6 -65.2 -43.9 -1.6 30.6 31.9 90 97 A R H 3X S+ 0 0 155 -4,-3.0 4,-0.6 1,-0.3 -2,-0.2 0.881 107.3 54.7 -64.4 -39.5 -4.3 30.3 34.5 91 98 A G H 3< S+ 0 0 65 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.641 113.0 45.2 -69.1 -11.9 -6.7 28.8 32.0 92 99 A A H << S+ 0 0 58 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.792 89.9 79.5-100.6 -33.7 -4.1 26.1 31.3 93 100 A I H < 0 0 127 -4,-1.8 -2,-0.1 1,-0.2 -3,-0.1 0.809 360.0 360.0 -45.2 -44.6 -2.8 25.1 34.8 94 101 A F < 0 0 227 -4,-0.6 -1,-0.2 0, 0.0 -4,-0.0 -0.834 360.0 360.0 -99.6 360.0 -5.7 22.8 35.5