==== 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 CIRCADIAN CLOCK PROTEIN 13-AUG-03 1Q6A . COMPND 2 MOLECULE: CIRCADIAN CLOCK PROTEIN KAIA HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOSYNECHOCOCCUS ELONGATUS; . AUTHOR I.VAKONAKIS,J.SUN,A.HOLZENBURG,S.S.GOLDEN,A.C.LIWANG . 214 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 83.2 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 . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 2 0 0 0 0 0 0 0 0 0 2 0 0 0 2 0 2 0 2 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 A 0 0 159 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.6 -35.7 14.5 16.8 2 2 A M - 0 0 163 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.075 360.0-176.7 -99.2 24.4 -33.5 11.4 16.9 3 3 A A - 0 0 98 1,-0.1 2,-0.6 2,-0.0 3,-0.1 0.130 1.2-178.3 -25.0 99.0 -30.7 13.1 15.1 4 4 A R + 0 0 185 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.670 25.0 139.3-112.7 77.0 -28.3 10.1 14.8 5 5 A M > + 0 0 144 -2,-0.6 4,-0.9 3,-0.1 3,-0.3 0.964 21.6 134.8 -78.4 -77.1 -25.2 11.5 13.1 6 6 A S T >4 S- 0 0 66 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.324 84.5 -63.3 46.9 169.9 -22.3 9.9 14.9 7 7 A P T >> S+ 0 0 106 0, 0.0 4,-1.8 0, 0.0 3,-0.8 0.576 116.3 96.7 -61.9 -8.1 -19.3 8.4 13.0 8 8 A A H 3> S+ 0 0 38 -3,-0.3 4,-3.0 1,-0.3 5,-0.3 0.884 75.2 61.0 -50.2 -40.4 -21.9 6.0 11.6 9 9 A D H S+ 0 0 59 -3,-0.8 4,-1.7 -4,-0.3 -1,-0.3 0.862 108.8 54.6 -62.1 -34.1 -18.4 7.6 8.0 11 11 A R H >X S+ 0 0 137 -4,-1.8 4,-3.2 2,-0.3 3,-0.5 0.961 107.3 47.6 -63.5 -49.9 -19.2 3.9 8.4 12 12 A K H 3X S+ 0 0 137 -4,-3.0 4,-2.2 1,-0.3 -2,-0.2 0.898 109.2 56.2 -55.7 -38.4 -21.8 4.2 5.7 13 13 A L H 3X S+ 0 0 68 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.3 0.860 109.6 45.0 -61.0 -35.5 -19.1 6.0 3.8 14 14 A L H X S+ 0 0 19 -4,-4.1 4,-1.4 2,-0.2 3,-0.7 0.963 113.8 47.6 -61.1 -51.4 -17.0 0.4 -4.8 21 21 A Y H >X S+ 0 0 0 -4,-4.4 4,-1.9 -5,-0.3 3,-1.0 0.937 107.6 57.0 -52.6 -49.4 -13.8 -1.5 -3.8 22 22 A R H 3X S+ 0 0 101 -4,-2.5 4,-1.3 -5,-0.3 -1,-0.3 0.830 103.4 54.2 -51.0 -36.0 -15.6 -4.7 -4.6 23 23 A T H < S+ 0 0 59 -4,-3.4 3,-2.3 1,-0.1 8,-0.2 0.449 97.6 96.4-103.8 -4.4 -13.4 -4.9 -12.8 28 28 A Y T 3< S+ 0 0 70 -4,-4.2 -3,-0.2 1,-0.3 -1,-0.1 0.925 97.6 32.5 -50.6 -49.5 -9.7 -4.7 -11.9 29 29 A F T 3 S+ 0 0 136 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 0.122 99.2 129.7 -94.2 20.2 -8.9 -7.4 -14.4 30 30 A N < - 0 0 52 -3,-2.3 -3,-0.1 -6,-0.2 -6,-0.0 0.110 59.8-132.7 -62.2-175.8 -11.7 -6.2 -16.6 31 31 A T S S- 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.733 91.8 -7.4-111.3 -39.5 -11.2 -5.5 -20.4 32 32 A D S S+ 0 0 148 2,-0.0 -5,-0.0 3,-0.0 -2,-0.0 0.325 91.1 134.7-139.4 0.2 -12.8 -2.1 -20.9 33 33 A A - 0 0 34 1,-0.1 2,-2.0 -6,-0.1 3,-0.3 -0.265 63.0-120.3 -56.5 138.7 -14.5 -1.4 -17.6 34 34 A K > + 0 0 126 1,-0.2 4,-1.4 2,-0.1 3,-0.2 -0.486 50.9 155.7 -82.8 71.3 -13.9 2.1 -16.4 35 35 A V H > + 0 0 13 -2,-2.0 4,-5.9 -8,-0.2 5,-0.4 0.852 67.1 66.5 -64.7 -34.5 -12.2 1.1 -13.1 36 36 A N H > S+ 0 0 103 -3,-0.3 4,-2.7 1,-0.3 -1,-0.2 0.930 103.2 44.3 -52.9 -47.7 -10.4 4.5 -13.1 37 37 A E H > S+ 0 0 95 -3,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.874 118.2 46.6 -64.1 -34.3 -13.8 6.2 -12.6 38 38 A R H X S+ 0 0 81 -4,-1.4 4,-1.6 2,-0.2 -2,-0.3 0.947 113.8 45.5 -70.3 -50.1 -14.5 3.5 -10.0 39 39 A I H X S+ 0 0 13 -4,-5.9 4,-3.6 1,-0.2 5,-0.2 0.815 108.2 60.7 -62.6 -30.7 -11.1 3.9 -8.4 40 40 A D H X S+ 0 0 78 -4,-2.7 4,-2.9 -5,-0.4 5,-0.2 0.930 102.6 48.8 -63.6 -46.2 -11.6 7.7 -8.5 41 41 A E H X S+ 0 0 92 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.882 116.2 45.4 -60.5 -37.3 -14.7 7.5 -6.3 42 42 A F H X S+ 0 0 1 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.948 115.5 44.2 -69.9 -51.0 -12.7 5.3 -4.0 43 43 A V H X S+ 0 0 8 -4,-3.6 4,-1.4 1,-0.2 -2,-0.2 0.815 119.0 46.2 -63.6 -31.0 -9.6 7.5 -4.0 44 44 A S H X S+ 0 0 33 -4,-2.9 4,-4.0 -5,-0.2 -2,-0.2 0.926 113.3 45.8 -78.4 -47.3 -11.9 10.5 -3.7 45 45 A K H X S+ 0 0 26 -4,-3.1 4,-4.4 -5,-0.2 -2,-0.2 0.921 114.0 50.0 -61.9 -43.5 -14.1 9.2 -0.9 46 46 A A H <>S+ 0 0 2 -4,-2.8 5,-3.1 -5,-0.2 -1,-0.2 0.931 119.2 37.5 -60.2 -45.6 -11.0 8.0 1.0 47 47 A F H ><5S+ 0 0 88 -4,-1.4 3,-0.9 -5,-0.3 -2,-0.2 0.862 119.9 49.3 -73.2 -36.4 -9.4 11.4 0.6 48 48 A F H 3<5S+ 0 0 179 -4,-4.0 2,-0.3 1,-0.3 -2,-0.2 0.939 110.0 49.4 -67.2 -49.1 -12.7 13.1 1.0 49 49 A A T 3<5S- 0 0 18 -4,-4.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.041 111.8-119.1 -81.8 33.9 -13.7 11.2 4.2 50 50 A D T < 5 + 0 0 104 -3,-0.9 2,-0.3 -2,-0.3 -3,-0.2 0.830 53.6 179.5 25.1 63.5 -10.3 12.0 5.7 51 51 A I < - 0 0 3 -5,-3.1 2,-0.3 -6,-0.1 -1,-0.1 -0.662 24.1-129.6 -94.5 150.6 -9.7 8.3 5.7 52 52 A S >> - 0 0 45 -2,-0.3 3,-1.1 -3,-0.1 4,-1.0 -0.684 20.8-118.1 -98.5 152.8 -6.6 6.5 7.0 53 53 A V H 3> S+ 0 0 6 -2,-0.3 4,-1.7 1,-0.3 3,-0.3 0.863 113.4 63.3 -54.6 -38.0 -4.7 3.9 5.0 54 54 A S H 3> S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.851 94.8 60.9 -56.4 -36.4 -5.5 1.4 7.8 55 55 A Q H <> S+ 0 0 37 -3,-1.1 4,-2.3 1,-0.2 3,-0.3 0.939 105.1 45.8 -57.6 -48.8 -9.2 1.7 7.1 56 56 A V H X S+ 0 0 2 -4,-1.0 4,-2.2 -3,-0.3 -1,-0.2 0.860 107.3 60.4 -62.4 -34.5 -8.8 0.4 3.6 57 57 A L H X S+ 0 0 43 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.888 107.5 44.5 -58.9 -41.2 -6.6 -2.4 5.0 58 58 A E H X S+ 0 0 99 -4,-1.8 4,-3.6 -3,-0.3 5,-0.3 0.932 110.0 52.8 -70.2 -47.2 -9.5 -3.6 7.1 59 59 A I H X S+ 0 0 8 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.862 111.3 50.6 -56.8 -32.4 -12.0 -3.3 4.3 60 60 A H H X S+ 0 0 13 -4,-2.2 4,-4.8 2,-0.2 5,-0.4 0.976 109.6 47.5 -67.3 -54.8 -9.5 -5.4 2.4 61 61 A V H X S+ 0 0 93 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.919 117.0 44.4 -49.5 -49.8 -9.3 -8.0 5.1 62 62 A E H X S+ 0 0 82 -4,-3.6 4,-2.5 2,-0.2 -1,-0.2 0.907 118.0 44.2 -63.0 -44.3 -13.0 -8.0 5.3 63 63 A L H X S+ 0 0 2 -4,-2.8 4,-3.3 -5,-0.3 5,-0.4 0.974 113.1 48.9 -65.9 -55.0 -13.4 -8.1 1.6 64 64 A M H X S+ 0 0 22 -4,-4.8 4,-1.5 1,-0.3 -1,-0.2 0.851 112.6 52.2 -52.8 -32.7 -10.6 -10.7 1.1 65 65 A D H X S+ 0 0 82 -4,-1.9 4,-1.6 -5,-0.4 -1,-0.3 0.935 109.8 47.3 -67.9 -46.5 -12.5 -12.6 3.8 66 66 A T H X S+ 0 0 50 -4,-2.5 4,-1.5 1,-0.2 3,-0.3 0.942 112.0 48.3 -59.8 -51.4 -15.8 -12.2 1.9 67 67 A F H X S+ 0 0 6 -4,-3.3 4,-3.0 1,-0.2 5,-0.3 0.829 103.8 64.1 -60.6 -30.4 -14.3 -13.4 -1.4 68 68 A S H X S+ 0 0 33 -4,-1.5 4,-1.7 -5,-0.4 -1,-0.2 0.948 103.5 45.5 -58.0 -48.3 -12.7 -16.3 0.6 69 69 A K H X S+ 0 0 137 -4,-1.6 4,-1.1 -3,-0.3 -1,-0.2 0.827 113.9 53.5 -63.2 -30.9 -16.2 -17.6 1.3 70 70 A Q H >X S+ 0 0 59 -4,-1.5 4,-2.1 2,-0.2 3,-1.6 0.995 103.3 50.7 -66.7 -65.6 -17.0 -17.0 -2.3 71 71 A L H 3X>S+ 0 0 12 -4,-3.0 5,-1.3 1,-0.3 4,-1.0 0.859 105.4 60.2 -40.4 -44.9 -14.2 -18.9 -4.0 72 72 A K H ><5S+ 0 0 155 -4,-1.7 3,-0.7 -5,-0.3 -1,-0.3 0.916 110.0 40.6 -52.4 -44.8 -15.2 -21.9 -1.7 73 73 A L H <<5S+ 0 0 137 -3,-1.6 -1,-0.3 -4,-1.1 -2,-0.2 0.769 111.6 57.8 -73.7 -26.2 -18.6 -21.8 -3.4 74 74 A E H 3<5S- 0 0 90 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.552 97.8-141.7 -80.5 -7.3 -17.0 -21.2 -6.7 75 75 A G T <<5 + 0 0 69 -4,-1.0 -3,-0.2 -3,-0.7 -4,-0.1 0.820 63.5 120.0 49.7 32.5 -14.9 -24.4 -6.3 76 76 A R S - 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