==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 14-MAR-12 2LQT . COMPND 2 MOLECULE: COILED-COIL-HELIX-COILED-COIL-HELIX DOMAIN-CONTAI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.WINKELMANN,S.CIOFI-BAFFONI,L.BANCI,I.BERTINI . 72 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 73.6 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.8 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 1 0 1 0 0 0 0 0 0 0 0 1 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 14 A N 0 0 76 0, 0.0 37,-0.1 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 129.5 -2.0 -6.1 -3.5 2 15 A P - 0 0 54 0, 0.0 2,-0.5 0, 0.0 30,-0.0 -0.155 360.0-131.2 -75.8 169.0 1.1 -3.9 -4.4 3 16 A a >> - 0 0 3 1,-0.1 4,-2.1 2,-0.0 3,-1.1 -0.805 20.4-173.5-119.3 86.4 1.9 -0.3 -3.4 4 17 A L H 3> S+ 0 0 118 -2,-0.5 4,-2.5 1,-0.3 5,-0.2 0.691 79.0 64.1 -62.2 -20.7 2.9 1.3 -6.8 5 18 A S H 3> S+ 0 0 69 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.908 111.1 35.8 -64.9 -45.5 3.9 4.7 -5.1 6 19 A E H <> S+ 0 0 27 -3,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.791 115.5 58.9 -80.3 -27.4 6.7 2.9 -3.1 7 20 A S H X S+ 0 0 32 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.975 110.3 39.8 -63.0 -53.3 7.4 0.6 -6.1 8 21 A D H X S+ 0 0 91 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.947 118.8 46.7 -63.0 -47.4 8.2 3.5 -8.5 9 22 A A H X S+ 0 0 35 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.869 112.3 50.0 -68.7 -34.8 10.2 5.6 -5.9 10 23 A S H X S+ 0 0 3 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.940 111.2 49.5 -65.5 -43.2 12.2 2.5 -4.7 11 24 A T H X S+ 0 0 68 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.934 111.3 49.8 -60.5 -43.1 13.1 1.7 -8.4 12 25 A R H X S+ 0 0 129 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.906 113.3 46.8 -59.2 -45.1 14.1 5.4 -8.8 13 26 A b H X S+ 0 0 15 -4,-2.3 4,-2.0 2,-0.2 7,-0.2 0.950 113.9 46.3 -58.7 -52.5 16.3 5.2 -5.6 14 27 A L H <>S+ 0 0 16 -4,-2.8 5,-2.2 1,-0.2 6,-0.4 0.883 111.9 51.0 -66.7 -39.4 17.9 1.8 -6.6 15 28 A D H <5S+ 0 0 128 -4,-2.6 3,-0.3 -5,-0.2 -1,-0.2 0.891 111.3 49.7 -57.5 -45.4 18.6 3.1 -10.1 16 29 A E H <5S+ 0 0 163 -4,-2.0 2,-0.4 1,-0.2 -2,-0.2 0.868 119.0 36.3 -60.8 -40.5 20.3 6.2 -8.6 17 30 A N T ><5S- 0 0 61 -4,-2.0 3,-2.7 -5,-0.1 -1,-0.2 -0.811 116.8 -73.0-134.2 93.8 22.5 4.3 -6.2 18 31 A N T 3 5S- 0 0 166 -2,-0.4 -3,-0.1 1,-0.3 3,-0.1 0.579 86.3 -72.5 50.4 23.6 24.2 0.9 -6.9 19 32 A Y T 3 + 0 0 44 -3,-2.7 4,-1.4 -6,-0.4 3,-0.7 -0.329 12.1 162.7 -82.0 58.8 21.2 -0.5 -2.9 21 34 A R T 34 S+ 0 0 136 -2,-2.2 -1,-0.2 1,-0.2 7,-0.2 0.636 73.9 52.2 -51.0 -22.5 17.9 -2.3 -2.0 22 35 A E T >4 S+ 0 0 129 -3,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.805 106.1 51.3 -86.7 -34.0 19.0 -2.5 1.7 23 36 A R T <4 S+ 0 0 193 -3,-0.7 -2,-0.2 1,-0.2 3,-0.1 0.673 116.9 42.3 -79.0 -13.6 19.7 1.3 2.0 24 37 A b T >X S+ 0 0 14 -4,-1.4 3,-1.4 1,-0.1 4,-0.8 0.027 78.2 121.2-109.2 25.1 16.2 1.9 0.5 25 38 A S H <> + 0 0 44 -3,-1.1 4,-2.1 1,-0.2 -2,-0.1 0.757 61.1 73.3 -51.2 -29.8 14.6 -0.9 2.7 26 39 A T H 3> S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.832 92.5 54.2 -59.3 -33.4 12.2 1.8 4.2 27 40 A Y H <> S+ 0 0 62 -3,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.940 108.2 47.4 -67.9 -45.7 10.3 1.8 0.9 28 41 A F H X S+ 0 0 87 -4,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.865 111.1 53.7 -65.9 -32.1 9.7 -2.0 0.9 29 42 A L H X S+ 0 0 97 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.967 109.4 46.2 -62.4 -51.8 8.6 -1.6 4.6 30 43 A R H X S+ 0 0 72 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.828 110.7 55.4 -61.3 -28.5 6.0 1.1 3.7 31 44 A Y H X S+ 0 0 49 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.951 108.7 45.9 -69.5 -45.2 5.0 -1.3 0.8 32 45 A K H X S+ 0 0 132 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.864 112.3 51.6 -63.9 -35.1 4.4 -4.1 3.4 33 46 A N H X S+ 0 0 46 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.936 111.2 47.6 -63.8 -44.8 2.5 -1.6 5.7 34 47 A a H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.928 112.5 49.2 -61.1 -45.2 0.3 -0.6 2.6 35 48 A R H X S+ 0 0 97 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.933 112.4 48.4 -57.2 -48.7 -0.3 -4.4 1.8 36 49 A R H X S+ 0 0 156 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.881 111.3 50.2 -61.4 -43.9 -1.2 -5.0 5.5 37 50 A F H X S+ 0 0 47 -4,-2.6 4,-2.2 2,-0.2 3,-0.3 0.961 113.6 43.0 -59.4 -54.6 -3.7 -2.0 5.6 38 51 A W H X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.892 112.9 53.3 -68.2 -31.3 -5.5 -3.0 2.4 39 52 A N H X S+ 0 0 74 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.834 107.8 53.0 -63.5 -32.8 -5.5 -6.7 3.6 40 53 A S H X S+ 0 0 58 -4,-1.8 4,-2.2 -3,-0.3 -2,-0.2 0.945 109.8 46.6 -65.7 -46.0 -7.1 -5.4 6.8 41 54 A I H X S+ 0 0 25 -4,-2.2 4,-1.5 2,-0.2 5,-0.2 0.912 110.3 53.9 -63.0 -43.6 -9.8 -3.5 4.8 42 55 A V H >X S+ 0 0 18 -4,-2.5 4,-2.5 1,-0.2 3,-0.6 0.948 111.6 44.7 -54.1 -50.5 -10.4 -6.8 2.7 43 56 A M H 3X S+ 0 0 121 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.857 110.5 53.8 -66.0 -33.5 -10.9 -8.7 6.0 44 57 A Q H 3< S+ 0 0 107 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.715 116.1 40.3 -73.8 -20.6 -13.2 -6.0 7.4 45 58 A R H XX S+ 0 0 55 -4,-1.5 3,-1.5 -3,-0.6 4,-0.8 0.768 106.0 64.3 -88.4 -33.1 -15.3 -6.3 4.1 46 59 A R H 3< S+ 0 0 148 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.727 79.4 83.1 -70.7 -17.1 -15.1 -10.1 4.0 47 60 A K T 3< S+ 0 0 161 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.673 101.4 37.0 -57.1 -22.0 -17.1 -10.4 7.3 48 61 A N T <4 S- 0 0 124 -3,-1.5 -1,-0.2 3,-0.1 -2,-0.2 0.673 95.3-154.1 -99.1 -26.2 -20.3 -10.0 5.1 49 62 A G < + 0 0 49 -4,-0.8 -3,-0.1 1,-0.1 -2,-0.1 0.692 62.8 100.1 73.5 20.0 -18.8 -12.1 2.1 50 63 A V + 0 0 127 -5,-0.4 -4,-0.1 2,-0.1 -1,-0.1 0.741 66.5 49.4-119.8 -31.8 -20.9 -10.4 -0.6 51 64 A K S S- 0 0 84 -6,-0.3 2,-0.4 1,-0.1 -2,-0.1 -0.588 98.6 -78.0-101.0 167.4 -19.0 -7.6 -2.5 52 65 A P - 0 0 98 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 -0.601 47.7-154.7 -58.5 119.0 -15.6 -7.5 -4.3 53 66 A F S S+ 0 0 40 -2,-0.4 -8,-0.1 2,-0.1 -9,-0.1 0.867 71.4 85.1 -76.7 -43.2 -13.4 -7.1 -1.1 54 67 A M S S- 0 0 76 1,-0.1 -15,-0.1 -3,-0.1 -16,-0.0 -0.543 96.6-110.8 -59.2 112.3 -10.4 -5.4 -2.6 55 68 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.218 26.2-130.6 -66.0 137.7 -11.6 -1.8 -2.5 56 69 A T >> - 0 0 77 -4,-0.2 4,-3.0 1,-0.1 3,-0.8 -0.257 38.1 -86.2 -77.6 168.4 -12.5 0.1 -5.7 57 70 A A H 3> S+ 0 0 83 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.808 128.7 44.5 -53.0 -41.0 -11.2 3.6 -6.6 58 71 A A H 3> S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.806 114.7 50.0 -74.9 -28.4 -14.0 5.5 -4.7 59 72 A E H <> S+ 0 0 19 -3,-0.8 4,-2.8 2,-0.2 5,-0.3 0.957 110.4 49.6 -69.3 -50.2 -13.7 3.2 -1.7 60 73 A R H X S+ 0 0 63 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.913 113.9 48.2 -53.6 -42.7 -9.9 3.7 -1.6 61 74 A D H X S+ 0 0 75 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.953 115.0 41.2 -60.7 -56.0 -10.6 7.5 -1.8 62 75 A E H X S+ 0 0 113 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.816 116.7 50.5 -67.7 -29.4 -13.3 7.6 1.0 63 76 A I H X S+ 0 0 20 -4,-2.8 4,-1.6 2,-0.2 5,-0.2 0.935 109.3 49.3 -74.4 -45.8 -11.2 5.1 3.2 64 77 A L H X>S+ 0 0 51 -4,-2.5 4,-2.1 -5,-0.3 5,-0.5 0.877 111.8 51.3 -58.5 -35.3 -8.0 7.2 2.8 65 78 A R H <5S+ 0 0 180 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.894 108.9 50.3 -64.7 -39.3 -10.3 10.2 3.8 66 79 A A H <5S+ 0 0 90 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.622 112.1 46.4 -78.1 -17.7 -11.4 8.2 6.8 67 80 A V H <5S- 0 0 64 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.807 93.0-154.2 -79.2 -40.3 -7.8 7.4 7.8 68 81 A G T <5 + 0 0 65 -4,-2.1 2,-0.3 -5,-0.2 -3,-0.1 0.600 68.5 52.0 72.9 11.9 -6.9 11.1 7.2 69 82 A N S