==== 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 PROTEIN BINDING 09-MAR-12 2LQL . COMPND 2 MOLECULE: COILED-COIL-HELIX-COILED-COIL-HELIX DOMAIN-CONTAI . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.PERUZZINI,S.CIOFI-BAFFONI,L.BANCI,I.BERTINI . 83 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 72.3 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 . 12 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 1 0 1 0 0 1 0 1 0 2 0 0 0 0 0 0 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 11 A Y 0 0 214 0, 0.0 2,-0.2 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 152.8 0.9 11.4 1.6 2 12 A a >> - 0 0 14 29,-0.2 4,-1.7 1,-0.1 3,-1.6 -0.611 360.0-124.6-106.7 154.1 0.4 10.6 -2.2 3 13 A G H 3> S+ 0 0 72 1,-0.3 4,-0.8 -2,-0.2 -1,-0.1 0.811 115.7 48.9 -63.2 -29.7 -2.6 9.9 -4.5 4 14 A R H 3> S+ 0 0 147 2,-0.1 4,-0.6 3,-0.1 -1,-0.3 0.508 109.5 56.9 -80.9 -9.7 -1.0 6.5 -5.6 5 15 A E H <> S+ 0 0 30 -3,-1.6 4,-2.8 2,-0.1 5,-0.3 0.927 103.6 45.9 -84.4 -56.3 -0.4 5.7 -1.9 6 16 A L H X S+ 0 0 99 -4,-1.7 4,-1.8 1,-0.2 -2,-0.1 0.815 112.2 52.7 -65.7 -32.0 -3.9 5.8 -0.5 7 17 A E H X S+ 0 0 146 -4,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.922 114.6 40.0 -65.4 -46.3 -5.5 3.8 -3.4 8 18 A Q H X S+ 0 0 57 -4,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.894 113.5 52.9 -80.9 -36.3 -3.0 0.9 -3.1 9 19 A Y H X S+ 0 0 100 -4,-2.8 4,-2.1 2,-0.2 5,-0.3 0.954 108.8 54.4 -50.9 -48.3 -3.0 0.9 0.8 10 20 A G H X S+ 0 0 28 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.882 109.0 45.8 -55.7 -44.9 -6.8 0.7 0.3 11 21 A Q H X S+ 0 0 118 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.854 109.6 53.5 -68.6 -38.1 -6.5 -2.4 -1.9 12 22 A b H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 11,-0.2 0.876 118.0 36.8 -69.6 -32.8 -4.0 -4.2 0.4 13 23 A V H < S+ 0 0 52 -4,-2.1 -2,-0.2 6,-0.2 -1,-0.2 0.826 113.7 56.7 -81.6 -35.7 -6.4 -3.8 3.4 14 24 A A H < S+ 0 0 76 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.841 104.0 53.5 -67.8 -32.2 -9.7 -4.3 1.4 15 25 A A H < S- 0 0 55 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.979 135.3 -27.4 -63.7 -56.9 -8.6 -7.7 0.2 16 26 A K >< - 0 0 112 -4,-0.9 3,-1.1 -5,-0.2 4,-0.4 -0.952 60.1-113.3-151.3 150.6 -7.8 -9.0 3.8 17 27 A P T > S+ 0 0 123 0, 0.0 3,-0.6 0, 0.0 -3,-0.1 0.837 121.4 42.0 -54.8 -37.8 -6.8 -7.2 7.1 18 28 A E T >> S+ 0 0 158 1,-0.2 3,-2.1 2,-0.1 4,-1.9 0.564 90.9 87.4 -86.8 -7.1 -3.3 -9.0 7.0 19 29 A S H <>> + 0 0 0 -3,-1.1 4,-2.5 1,-0.3 5,-0.6 0.711 67.5 81.5 -67.5 -11.3 -3.0 -8.4 3.2 20 30 A W H <45S+ 0 0 85 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.756 109.4 26.4 -60.5 -24.3 -1.5 -5.0 4.2 21 31 A Q H <45S+ 0 0 101 -3,-2.1 -2,-0.3 -9,-0.2 3,-0.2 0.783 130.8 42.5 -88.7 -46.5 1.6 -7.2 4.6 22 32 A R H <5S+ 0 0 176 -4,-1.9 -3,-0.2 1,-0.2 3,-0.2 0.777 108.7 48.6 -83.4 -31.8 0.7 -10.0 2.1 23 33 A D T <5S+ 0 0 93 -4,-2.5 2,-0.3 1,-0.2 -1,-0.2 0.631 116.7 31.5 -86.2 -18.1 -0.7 -8.3 -1.1 24 34 A b < + 0 0 8 -5,-0.6 -1,-0.2 -3,-0.2 -12,-0.0 -0.829 49.8 144.4-149.9 104.8 2.0 -5.7 -1.6 25 35 A H S > S+ 0 0 109 -2,-0.3 4,-1.6 -3,-0.2 5,-0.1 0.835 88.8 31.6 -89.1 -62.6 5.8 -5.8 -0.8 26 36 A Y H > S+ 0 0 206 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.900 124.2 46.2 -68.6 -42.6 7.3 -3.8 -3.7 27 37 A L H > S+ 0 0 88 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.869 108.2 57.0 -70.1 -35.5 4.3 -1.4 -4.2 28 38 A K H > S+ 0 0 64 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.871 112.6 42.8 -62.5 -34.6 4.1 -0.8 -0.4 29 39 A M H X S+ 0 0 122 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.908 111.2 52.8 -77.1 -42.0 7.7 0.4 -0.5 30 40 A S H X S+ 0 0 64 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.878 112.0 46.3 -67.0 -33.7 7.4 2.5 -3.8 31 41 A I H X S+ 0 0 9 -4,-2.3 4,-1.2 2,-0.2 3,-0.3 0.892 108.9 56.4 -71.5 -33.6 4.4 4.4 -2.3 32 42 A A H X S+ 0 0 36 -4,-1.1 4,-0.7 -5,-0.3 3,-0.2 0.884 100.3 58.7 -63.9 -35.8 6.4 4.8 0.9 33 43 A Q H >X>S+ 0 0 92 -4,-2.1 4,-3.1 1,-0.2 5,-1.2 0.881 100.0 57.6 -58.5 -36.3 9.2 6.5 -1.2 34 44 A a H 3<5S+ 0 0 6 -4,-1.0 4,-0.4 -3,-0.3 -1,-0.2 0.898 114.9 35.8 -65.0 -37.5 6.6 9.1 -2.3 35 45 A T H 3<5S+ 0 0 39 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.424 123.5 47.1 -88.7 -0.8 5.9 10.0 1.5 36 46 A S H <<5S+ 0 0 66 -4,-0.7 -2,-0.2 -3,-0.6 -3,-0.2 0.744 136.4 1.3-106.2 -33.6 9.7 9.5 2.3 37 47 A S T <5S- 0 0 45 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.493 92.6-139.2-129.8 -19.0 11.5 11.4 -0.5 38 48 A H < - 0 0 43 -5,-1.2 -3,-0.1 -4,-0.4 2,-0.1 0.303 40.7 -52.8 60.3 162.6 8.7 12.9 -2.6 39 49 A P - 0 0 37 0, 0.0 5,-0.1 0, 0.0 -5,-0.0 -0.385 41.3-133.4 -66.2 146.7 8.7 13.1 -6.5 40 50 A I + 0 0 144 -2,-0.1 -2,-0.0 4,-0.1 2,-0.0 0.256 58.3 141.6 -77.9 10.6 11.7 14.7 -8.3 41 51 A I >> - 0 0 80 1,-0.1 4,-1.9 4,-0.0 3,-0.9 -0.248 59.5-130.3 -77.2 146.8 9.4 16.8 -10.6 42 52 A R H 3> S+ 0 0 205 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.814 103.1 64.9 -60.0 -34.4 10.0 20.4 -11.8 43 53 A Q H 3> S+ 0 0 137 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.837 110.0 36.6 -60.4 -39.3 6.4 21.5 -10.7 44 54 A I H X> S+ 0 0 30 -3,-0.9 4,-1.8 2,-0.2 3,-0.7 0.930 114.4 56.6 -76.9 -46.7 7.1 20.9 -7.0 45 55 A R H 3< S+ 0 0 116 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.682 101.0 58.1 -62.9 -23.5 10.8 22.1 -7.2 46 56 A Q H >< S+ 0 0 151 -4,-1.7 3,-0.8 -5,-0.2 -1,-0.2 0.884 108.9 44.0 -71.1 -40.0 9.7 25.5 -8.6 47 57 A A H << S+ 0 0 38 -3,-0.7 3,-0.4 -4,-0.6 -2,-0.2 0.924 121.0 37.1 -77.8 -43.4 7.5 26.4 -5.6 48 58 A c T 3X S+ 0 0 3 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.015 82.7 124.3 -91.5 27.0 9.9 25.2 -2.8 49 59 A A H <> + 0 0 43 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.812 66.5 55.4 -60.7 -34.4 12.9 26.5 -4.8 50 60 A Q H > S+ 0 0 171 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.951 113.5 40.7 -69.3 -47.6 14.3 28.8 -2.0 51 61 A P H > S+ 0 0 28 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.917 113.2 56.1 -54.4 -45.6 14.5 25.9 0.5 52 62 A F H X S+ 0 0 60 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.857 111.9 42.8 -63.3 -32.6 15.8 23.7 -2.4 53 63 A E H X S+ 0 0 114 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.957 116.1 47.4 -68.2 -53.6 18.6 26.2 -2.9 54 64 A A H X S+ 0 0 45 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.844 110.4 50.2 -64.1 -39.7 19.4 26.7 0.9 55 65 A F H X S+ 0 0 35 -4,-2.8 4,-0.9 2,-0.2 -1,-0.2 0.818 112.8 47.2 -74.7 -28.3 19.5 23.0 1.8 56 66 A E H X S+ 0 0 108 -4,-0.9 4,-1.4 -5,-0.3 -2,-0.2 0.878 107.6 58.3 -70.2 -36.7 21.9 22.3 -1.1 57 67 A E H X S+ 0 0 82 -4,-2.2 4,-2.1 2,-0.2 5,-0.4 0.754 97.6 61.0 -69.3 -22.5 23.9 25.4 0.1 58 68 A d H X S+ 0 0 17 -4,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.986 113.2 35.0 -59.7 -58.1 24.4 23.7 3.6 59 69 A L H < S+ 0 0 69 -4,-0.9 4,-0.3 1,-0.2 -2,-0.2 0.609 117.4 57.0 -75.1 -14.0 26.3 20.7 1.9 60 70 A R H < S+ 0 0 170 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.924 127.6 11.0 -76.5 -49.0 27.9 23.1 -0.7 61 71 A Q H < S+ 0 0 134 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.704 141.5 26.8-102.8 -27.8 29.6 25.5 1.9 62 72 A N >< + 0 0 98 -4,-2.6 3,-2.2 -5,-0.4 7,-0.2 -0.213 63.1 142.2-138.5 36.8 29.3 23.8 5.3 63 73 A E T 3 S+ 0 0 147 -4,-0.3 3,-0.5 1,-0.3 -4,-0.1 0.688 74.8 62.4 -58.6 -19.2 29.1 20.0 4.7 64 74 A A T 3 S+ 0 0 105 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.374 102.2 49.3 -83.8 -4.6 31.2 19.5 7.8 65 75 A A X> + 0 0 53 -3,-2.2 3,-2.1 -7,-0.2 4,-0.8 -0.307 62.1 142.7-132.0 41.8 28.6 21.1 10.1 66 76 A V T 34 + 0 0 58 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.715 62.1 75.4 -71.5 -14.0 25.4 19.2 9.1 67 77 A G T 34 S+ 0 0 93 1,-0.2 -1,-0.3 -3,-0.1 3,-0.2 0.740 96.7 50.8 -61.5 -20.7 24.2 19.2 12.8 68 78 A N T <4 S+ 0 0 150 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.847 132.0 1.2 -87.2 -35.2 23.3 22.9 12.1 69 79 A d < - 0 0 36 -4,-0.8 -1,-0.3 -7,-0.2 2,-0.3 -0.917 62.5-173.6-152.8 137.9 21.4 22.0 8.9 70 80 A A - 0 0 44 -2,-0.3 5,-0.1 -3,-0.2 4,-0.1 -0.795 14.8-145.4-118.9 155.1 20.5 18.7 7.0 71 81 A E S >> S+ 0 0 63 -2,-0.3 4,-3.1 3,-0.1 3,-0.7 0.975 70.5 50.6 -90.9 -70.0 18.8 18.3 3.6 72 82 A H H 3> S+ 0 0 78 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.778 116.1 35.2 -65.9 -35.9 16.3 15.6 2.5 73 83 A M H 3> S+ 0 0 141 2,-0.2 4,-1.3 3,-0.1 -1,-0.3 0.765 123.4 44.8 -82.9 -25.9 13.7 15.6 5.3 74 84 A R H <> S+ 0 0 118 -3,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.922 114.4 47.9 -82.5 -44.4 13.9 19.4 6.0 75 85 A R H X S+ 0 0 35 -4,-3.1 4,-1.0 1,-0.2 -2,-0.2 0.903 112.6 50.7 -60.5 -44.3 13.8 20.3 2.2 76 86 A F H >X S+ 0 0 41 -4,-1.5 4,-2.4 -5,-0.4 3,-0.7 0.917 106.2 54.1 -60.5 -47.0 10.8 17.9 1.7 77 87 A L H 3X S+ 0 0 78 -4,-1.3 4,-1.8 1,-0.3 -2,-0.2 0.900 105.8 52.4 -60.1 -41.4 8.8 19.4 4.7 78 88 A Q H 3< S+ 0 0 91 -4,-1.8 -1,-0.3 2,-0.2 4,-0.2 0.755 110.1 50.4 -68.0 -23.4 9.1 23.0 3.2 79 89 A c H XX S+ 0 0 11 -4,-1.0 4,-3.2 -3,-0.7 3,-2.0 0.965 110.4 47.3 -71.6 -52.9 7.7 21.6 -0.1 80 90 A A H 3< S+ 0 0 60 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.763 108.3 57.2 -62.2 -24.5 4.7 19.8 1.6 81 91 A E T 3< S+ 0 0 152 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.612 123.0 23.9 -77.9 -12.8 4.0 23.1 3.6 82 92 A Q T <4 0 0 142 -3,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.703 360.0 360.0-118.8 -38.5 3.7 25.1 0.2 83 93 A V < 0 0 85 -4,-3.2 -1,-0.3 -5,-0.1 -39,-0.1 -0.826 360.0 360.0-140.6 360.0 2.7 22.5 -2.5