==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-MAY-05 1ZTR . COMPND 2 MOLECULE: SEGMENTATION POLARITY HOMEOBOX PROTEIN ENGRAILED; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR T.L.RELIGA,J.S.MARKSON,U.MAYOR,S.M.V.FREUND,A.R.FERSHT . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 57.4 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 . 6 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 44.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.3 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 0 0 1 0 0 2 0 0 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 -1 A G 0 0 96 0, 0.0 2,-0.0 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 -68.1 11.9 -6.4 13.1 2 0 A D - 0 0 103 1,-0.0 3,-0.1 10,-0.0 0, 0.0 -0.131 360.0-132.9 -84.7-175.0 11.7 -8.5 16.3 3 1 A E S S+ 0 0 170 1,-0.2 -1,-0.0 -2,-0.0 0, 0.0 -0.250 88.2 53.9-136.8 46.6 13.8 -11.5 17.3 4 2 A K + 0 0 176 2,-0.1 -1,-0.2 0, 0.0 7,-0.0 -0.144 64.3 145.0-177.1 66.2 11.3 -14.1 18.4 5 3 A R - 0 0 126 1,-0.1 6,-0.1 -3,-0.1 0, 0.0 -0.858 41.3-120.8-114.6 149.3 8.5 -14.9 15.9 6 4 A P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.181 18.0-122.6 -69.4-165.6 6.7 -18.2 15.2 7 5 A R S S+ 0 0 220 4,-0.1 4,-0.1 5,-0.1 -2,-0.0 -0.275 88.8 59.1-140.1 49.0 6.6 -20.1 11.9 8 6 A T S S+ 0 0 128 2,-0.1 3,-0.2 0, 0.0 0, 0.0 0.411 108.2 24.9-135.7 -77.9 2.9 -20.4 11.1 9 7 A A S S- 0 0 58 1,-0.3 2,-0.1 2,-0.0 -2,-0.0 0.792 142.0 -24.3 -67.8 -27.6 0.8 -17.2 10.8 10 8 A F - 0 0 90 4,-0.1 -1,-0.3 3,-0.0 -2,-0.1 -0.501 46.8-157.8 172.3 113.0 3.9 -15.3 9.9 11 9 A S S S- 0 0 46 -3,-0.2 -6,-0.1 -2,-0.1 -4,-0.1 -0.102 72.8 -81.5 -90.8 36.8 7.6 -16.0 10.6 12 10 A S S > S+ 0 0 31 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.062 125.1 89.3 90.3 -30.6 8.5 -12.3 10.1 13 11 A E H > S+ 0 0 142 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.865 94.8 39.7 -63.6 -35.3 8.5 -12.9 6.3 14 12 A Q H > S+ 0 0 109 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.795 113.9 54.3 -82.3 -31.1 4.8 -12.1 6.3 15 13 A L H > S+ 0 0 46 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.843 107.0 51.6 -70.3 -34.2 5.3 -9.3 8.8 16 14 A A H X S+ 0 0 53 -4,-2.8 4,-1.9 1,-0.2 3,-0.5 0.814 103.5 58.6 -71.6 -31.4 7.9 -7.7 6.6 17 15 A R H X S+ 0 0 160 -4,-0.8 4,-2.9 1,-0.2 -1,-0.2 0.854 94.9 64.1 -66.5 -35.4 5.6 -7.8 3.6 18 16 A A H X S+ 0 0 54 -4,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.847 107.4 43.7 -57.0 -34.6 3.0 -5.7 5.5 19 17 A K H X S+ 0 0 103 -4,-0.7 4,-3.5 -3,-0.5 3,-0.4 0.976 116.2 42.9 -74.4 -59.1 5.6 -2.9 5.4 20 18 A R H X S+ 0 0 183 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.806 110.6 62.2 -56.1 -29.4 6.7 -3.2 1.8 21 19 A E H < S+ 0 0 105 -4,-2.9 3,-0.3 -5,-0.2 -1,-0.2 0.938 115.2 28.5 -63.0 -48.9 3.1 -3.6 1.0 22 20 A F H >< S+ 0 0 77 -4,-1.4 3,-3.4 -3,-0.4 5,-0.3 0.758 105.9 76.4 -84.0 -25.6 2.1 -0.2 2.3 23 21 A N H 3X S+ 0 0 88 -4,-3.5 4,-0.5 1,-0.3 3,-0.5 0.795 96.9 50.6 -53.7 -26.6 5.6 1.2 1.5 24 22 A E T 3< S+ 0 0 108 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.135 121.1 33.4 -97.4 18.5 4.3 1.2 -2.1 25 23 A N T <4 S+ 0 0 53 -3,-3.4 -2,-0.2 3,-0.0 -1,-0.2 0.000 106.3 67.8-161.2 34.0 1.1 3.0 -1.0 26 24 A R T 4 S+ 0 0 163 -3,-0.5 -3,-0.1 3,-0.0 -2,-0.1 0.591 108.6 25.6-126.2 -35.6 2.3 5.3 1.8 27 25 A Y S >X S+ 0 0 78 -4,-0.5 3,-4.1 -5,-0.3 4,-0.7 0.828 110.1 64.4-100.6 -46.2 4.5 7.9 0.1 28 26 A L H 3>>S+ 0 0 23 1,-0.3 5,-3.7 -5,-0.3 4,-1.6 0.820 90.0 73.5 -48.7 -29.8 3.3 8.0 -3.5 29 27 A T H 345S+ 0 0 53 1,-0.3 -1,-0.3 3,-0.2 -2,-0.1 0.762 117.7 17.8 -55.2 -24.7 0.1 9.3 -1.9 30 28 A E H <45S+ 0 0 146 -3,-4.1 -1,-0.3 3,-0.1 -2,-0.3 0.197 132.1 50.6-129.8 8.7 2.2 12.5 -1.5 31 29 A R H <5S+ 0 0 159 -4,-0.7 -3,-0.2 -3,-0.5 -2,-0.2 0.748 133.1 0.2-112.6 -50.8 4.9 11.7 -4.0 32 30 A R T >X5S+ 0 0 117 -4,-1.6 4,-2.4 2,-0.1 3,-0.8 0.439 104.3 95.5-119.9 -7.3 3.2 10.7 -7.2 33 31 A R H 3> S+ 0 0 122 -6,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.800 107.2 53.3 -74.0 -29.7 -0.3 14.6 -7.6 35 33 A Q H <> S+ 0 0 113 -3,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.886 114.6 40.7 -72.6 -39.0 1.1 13.1 -10.9 36 34 A L H X S+ 0 0 53 -4,-2.4 4,-3.0 2,-0.2 3,-0.4 0.988 113.9 49.9 -70.9 -62.1 -1.8 10.7 -11.2 37 35 A S H X>S+ 0 0 35 -4,-2.3 4,-1.2 1,-0.3 5,-1.0 0.780 112.4 53.3 -46.5 -29.4 -4.6 13.0 -10.1 38 36 A S H <5S+ 0 0 99 -4,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.932 117.8 32.0 -73.8 -48.0 -3.1 15.4 -12.6 39 37 A E H <5S+ 0 0 156 -4,-1.9 -2,-0.2 -3,-0.4 -1,-0.2 0.577 119.1 57.2 -84.9 -10.7 -3.1 13.0 -15.6 40 38 A L H <5S- 0 0 72 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.741 94.1-144.7 -89.3 -27.7 -6.3 11.3 -14.2 41 39 A G T <5 + 0 0 67 -4,-1.2 2,-0.2 -5,-0.4 -3,-0.2 0.992 58.1 95.3 59.6 65.5 -8.3 14.5 -14.1 42 40 A L < - 0 0 40 -5,-1.0 2,-0.2 0, 0.0 -1,-0.2 -0.809 66.6 -95.8-157.3-162.9 -10.3 13.8 -10.9 43 41 A N >> - 0 0 118 -2,-0.2 3,-2.3 -3,-0.1 4,-1.6 -0.618 49.3 -81.7-123.1-177.7 -10.5 14.3 -7.2 44 42 A E H 3> S+ 0 0 150 1,-0.3 4,-1.4 2,-0.2 5,-0.2 0.742 121.9 69.9 -58.4 -24.4 -9.6 12.5 -4.0 45 43 A A H 34 S+ 0 0 54 1,-0.2 -1,-0.3 2,-0.2 0, 0.0 0.533 110.1 32.8 -72.5 -4.9 -12.8 10.5 -4.4 46 44 A Q H <> S+ 0 0 65 -3,-2.3 4,-1.1 2,-0.1 -2,-0.2 0.584 106.8 68.5-120.8 -25.7 -11.2 8.8 -7.4 47 45 A I H >X S+ 0 0 2 -4,-1.6 3,-1.8 1,-0.2 4,-1.1 0.984 104.4 43.3 -57.4 -59.3 -7.6 8.7 -6.4 48 46 A K H 3X S+ 0 0 107 -4,-1.4 4,-3.0 1,-0.3 -1,-0.2 0.800 103.9 70.3 -55.7 -29.4 -8.2 6.3 -3.6 49 47 A I H 3> S+ 0 0 71 -5,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.820 98.4 48.9 -59.4 -32.8 -10.3 4.4 -6.2 50 48 A W H XX S+ 0 0 51 -3,-1.8 4,-1.9 -4,-1.1 3,-1.0 0.992 119.3 33.8 -70.0 -63.9 -7.2 3.5 -8.1 51 49 A F H 3X S+ 0 0 26 -4,-1.1 4,-2.6 1,-0.3 -2,-0.2 0.796 112.3 65.2 -62.3 -28.2 -5.1 2.1 -5.3 52 50 A Q H 3< S+ 0 0 102 -4,-3.0 4,-0.3 -5,-0.3 -1,-0.3 0.850 109.6 38.2 -63.0 -33.0 -8.3 0.9 -3.7 53 51 A N H