==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 20-MAY-94 1ENH . COMPND 2 MOLECULE: ENGRAILED HOMEODOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR N.D.CLARKE,C.R.KISSINGER,J.DESJARLAIS,G.L.GILLILAND,C.O.PABO . 54 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 66.7 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 . 2 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 0 0 1 0 1 1 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 3 A R 0 0 165 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 109.6 3.2 45.0 51.9 2 4 A P - 0 0 119 0, 0.0 40,-0.0 0, 0.0 0, 0.0 -0.450 360.0 -94.9 -70.3 146.5 0.6 47.3 50.3 3 5 A R - 0 0 100 -2,-0.1 2,-0.2 1,-0.1 39,-0.0 -0.229 37.6-134.1 -61.6 145.9 -0.9 46.2 47.1 4 6 A T - 0 0 71 -3,-0.1 2,-0.6 38,-0.0 -1,-0.1 -0.435 29.6 -92.9 -90.2 175.8 0.7 47.5 43.9 5 7 A A - 0 0 88 -2,-0.2 2,-0.3 0, 0.0 -1,-0.0 -0.836 40.6-147.2 -94.8 124.7 -1.2 48.8 40.9 6 8 A F - 0 0 28 -2,-0.6 2,-0.1 1,-0.1 32,-0.0 -0.648 12.8-121.1 -93.5 147.4 -1.9 46.2 38.3 7 9 A S > - 0 0 52 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.344 25.9-109.3 -79.9 163.9 -2.1 46.9 34.7 8 10 A S H > S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.878 122.7 47.6 -55.7 -45.8 -5.2 46.2 32.5 9 11 A E H > S+ 0 0 163 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.877 110.8 50.4 -67.2 -37.8 -3.4 43.5 30.9 10 12 A Q H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.947 111.7 48.2 -66.0 -43.0 -2.1 42.0 34.2 11 13 A L H X S+ 0 0 54 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.892 109.2 53.5 -64.1 -37.0 -5.7 42.1 35.6 12 14 A A H X S+ 0 0 60 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.888 111.6 45.2 -64.1 -40.7 -7.1 40.4 32.5 13 15 A R H X S+ 0 0 66 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.909 112.6 51.3 -68.9 -39.5 -4.6 37.6 32.8 14 16 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.865 110.0 48.8 -64.7 -41.8 -5.2 37.2 36.5 15 17 A K H X S+ 0 0 120 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.847 111.0 50.3 -68.3 -33.7 -8.9 37.0 36.1 16 18 A R H X S+ 0 0 182 -4,-1.4 4,-0.9 -5,-0.2 -2,-0.2 0.905 112.3 46.8 -70.0 -42.8 -8.5 34.4 33.4 17 19 A E H X S+ 0 0 33 -4,-2.2 4,-2.3 1,-0.2 3,-0.5 0.879 110.1 53.5 -65.9 -40.8 -6.2 32.3 35.6 18 20 A F H < S+ 0 0 11 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.879 105.2 55.1 -61.1 -39.8 -8.5 32.7 38.6 19 21 A N H < S+ 0 0 123 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.733 109.7 47.6 -64.7 -29.1 -11.3 31.3 36.4 20 22 A E H < S- 0 0 141 -4,-0.9 2,-0.3 -3,-0.5 -2,-0.2 0.907 136.8 -10.6 -79.7 -46.1 -9.2 28.3 35.6 21 23 A N < - 0 0 74 -4,-2.3 -1,-0.3 1,-0.0 -2,-0.1 -0.900 55.2-159.3-156.5 120.8 -8.2 27.5 39.2 22 24 A R S S+ 0 0 102 -2,-0.3 2,-0.4 -3,-0.2 29,-0.1 0.523 76.0 72.5 -86.9 -1.6 -8.8 29.8 42.1 23 25 A Y S S- 0 0 146 -5,-0.1 2,-0.6 28,-0.0 25,-0.0 -0.926 75.4-143.2-111.9 137.4 -6.1 28.2 44.3 24 26 A L - 0 0 32 -2,-0.4 -2,-0.0 20,-0.1 -6,-0.0 -0.864 2.2-147.9-107.6 111.2 -2.5 28.9 43.4 25 27 A T > - 0 0 84 -2,-0.6 4,-2.4 1,-0.1 5,-0.2 -0.360 31.2-112.6 -69.4 157.6 0.2 26.3 43.8 26 28 A E H > S+ 0 0 148 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.903 117.7 51.8 -55.9 -43.6 3.7 27.8 44.7 27 29 A R H > S+ 0 0 192 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.880 110.0 46.4 -63.5 -41.6 5.0 26.7 41.3 28 30 A R H > S+ 0 0 41 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.889 110.7 53.9 -68.1 -36.7 2.2 28.4 39.3 29 31 A R H X S+ 0 0 39 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.873 109.9 48.5 -63.5 -35.8 2.5 31.5 41.4 30 32 A Q H X S+ 0 0 83 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.897 112.5 46.8 -72.5 -40.7 6.2 31.5 40.5 31 33 A Q H X S+ 0 0 110 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.861 112.9 49.9 -68.9 -33.8 5.5 31.0 36.8 32 34 A L H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 6,-0.4 0.855 107.5 54.2 -72.6 -33.0 2.8 33.7 36.9 33 35 A S H X>S+ 0 0 20 -4,-1.8 4,-2.1 -5,-0.2 5,-0.9 0.957 111.1 46.1 -63.0 -48.7 5.3 36.1 38.6 34 36 A S H <5S+ 0 0 85 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.891 116.5 44.1 -57.6 -50.3 7.8 35.5 35.7 35 37 A E H <5S+ 0 0 112 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.831 121.8 35.7 -67.2 -36.8 5.2 35.9 33.0 36 38 A L H <5S- 0 0 25 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.641 98.6-124.2 -95.9 -15.4 3.5 39.0 34.4 37 39 A G T <5 + 0 0 68 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.737 67.7 128.4 79.1 24.2 6.3 40.9 36.0 38 40 A L < - 0 0 12 -5,-0.9 -1,-0.3 -6,-0.4 -2,-0.2 -0.849 67.6-101.3-113.6 151.9 4.7 41.0 39.4 39 41 A N >> - 0 0 85 -2,-0.3 3,-1.6 1,-0.1 4,-1.3 -0.451 30.9-123.4 -68.7 139.3 6.1 40.0 42.8 40 42 A E H 3> S+ 0 0 54 1,-0.3 4,-2.1 2,-0.2 3,-0.2 0.837 112.8 59.7 -53.1 -34.1 4.8 36.5 43.9 41 43 A A H 3> S+ 0 0 28 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.814 100.8 52.9 -66.1 -31.3 3.5 38.2 47.0 42 44 A Q H <> S+ 0 0 12 -3,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.827 109.5 48.7 -72.2 -30.9 1.3 40.5 45.0 43 45 A I H X S+ 0 0 0 -4,-1.3 4,-2.9 -3,-0.2 -2,-0.2 0.911 109.0 52.9 -73.1 -44.1 -0.3 37.6 43.1 44 46 A K H X S+ 0 0 94 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.915 112.1 44.6 -56.8 -49.2 -0.9 35.7 46.3 45 47 A I H X S+ 0 0 42 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.895 111.5 53.1 -64.1 -42.8 -2.7 38.6 47.9 46 48 A W H X S+ 0 0 3 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.951 111.7 46.5 -59.3 -45.5 -4.7 39.3 44.7 47 49 A F H X S+ 0 0 1 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.958 112.6 49.0 -61.2 -47.3 -5.8 35.6 44.8 48 50 A Q H X S+ 0 0 85 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.893 114.2 45.2 -61.1 -40.7 -6.8 35.6 48.5 49 51 A N H X S+ 0 0 65 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.842 109.9 54.9 -71.3 -35.8 -8.8 38.9 48.2 50 52 A K H X S+ 0 0 33 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.861 108.7 47.9 -65.1 -37.0 -10.5 37.6 45.0 51 53 A R H < S+ 0 0 73 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.768 110.9 52.4 -73.0 -30.5 -11.7 34.5 46.8 52 54 A A H < S+ 0 0 82 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.891 110.1 46.4 -71.6 -43.0 -12.9 36.6 49.7 53 55 A K H < 0 0 135 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.869 360.0 360.0 -63.4 -40.2 -14.9 38.9 47.4 54 56 A I < 0 0 112 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.996 360.0 360.0 -64.7 360.0 -16.3 35.7 45.7