==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 24-OCT-07 2JWT . COMPND 2 MOLECULE: SEGMENTATION POLARITY HOMEOBOX PROTEIN ENGRAILED; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR T.L.RELIGA . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 70.5 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 . 3 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 55.7 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 0 0 0 0 0 0 0 1 0 1 0 1 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 M > 0 0 193 0, 0.0 4,-0.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 58.9 5.0 -11.9 6.3 2 0 A D T 4 + 0 0 83 1,-0.2 5,-0.0 2,-0.1 0, 0.0 -0.058 360.0 73.5-101.6 30.8 1.6 -11.5 7.9 3 1 A E T 4 S+ 0 0 182 2,-0.1 -1,-0.2 3,-0.1 0, 0.0 0.588 106.2 25.8-114.3 -21.5 2.2 -14.4 10.3 4 2 A K T 4 S+ 0 0 146 -3,-0.3 -2,-0.1 1,-0.2 0, 0.0 0.803 123.3 41.3-107.6 -55.3 4.7 -12.9 12.7 5 3 A R S >< S- 0 0 188 -4,-0.7 3,-0.5 3,-0.0 2,-0.3 -0.805 77.5-153.0-102.0 95.7 4.1 -9.1 12.7 6 4 A P T 3 + 0 0 111 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.519 59.2 94.8 -70.6 124.0 0.3 -8.5 12.6 7 5 A R T 3 + 0 0 154 -2,-0.3 2,-1.3 -5,-0.0 -5,-0.1 0.189 58.5 80.7-175.4 -35.3 -0.6 -5.1 11.0 8 6 A T < + 0 0 46 -3,-0.5 2,-1.4 -7,-0.1 -6,-0.1 -0.284 55.6 155.4 -85.3 51.1 -1.3 -5.7 7.3 9 7 A A + 0 0 78 -2,-1.3 2,-0.2 2,-0.0 -1,-0.1 -0.640 18.9 145.0 -83.1 90.2 -4.9 -6.9 8.1 10 8 A F - 0 0 39 -2,-1.4 2,-0.3 32,-0.0 -2,-0.0 -0.687 44.2-112.4-120.4 174.5 -6.7 -6.1 4.8 11 9 A S > - 0 0 53 -2,-0.2 4,-3.3 1,-0.1 5,-0.3 -0.719 27.8-111.7-107.7 159.0 -9.5 -7.7 2.8 12 10 A S H > S+ 0 0 113 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.885 121.2 48.1 -53.4 -41.7 -9.4 -9.4 -0.6 13 11 A E H > S+ 0 0 151 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 113.2 47.1 -67.3 -41.1 -11.4 -6.5 -2.1 14 12 A Q H > S+ 0 0 31 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.934 114.8 45.2 -66.8 -46.7 -9.1 -3.9 -0.5 15 13 A L H X S+ 0 0 58 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.869 110.9 55.6 -64.7 -36.5 -5.9 -5.7 -1.6 16 14 A A H X S+ 0 0 48 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.934 111.7 42.2 -61.4 -47.2 -7.4 -6.1 -5.0 17 15 A R H X S+ 0 0 120 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.942 116.6 47.6 -64.9 -48.6 -8.1 -2.4 -5.4 18 16 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.895 111.2 52.0 -59.8 -41.1 -4.7 -1.5 -3.9 19 17 A K H X S+ 0 0 121 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.887 106.8 54.0 -62.9 -39.1 -3.0 -4.0 -6.2 20 18 A R H X S+ 0 0 166 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.925 110.6 45.3 -61.1 -45.6 -4.7 -2.5 -9.2 21 19 A E H X S+ 0 0 41 -4,-2.1 4,-1.9 1,-0.2 3,-0.4 0.884 111.8 52.7 -65.3 -39.2 -3.4 1.0 -8.3 22 20 A F H < S+ 0 0 19 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.854 101.9 59.8 -64.9 -35.4 0.1 -0.5 -7.6 23 21 A N H < S+ 0 0 132 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.826 110.1 42.6 -62.5 -31.2 0.1 -2.1 -11.1 24 22 A E H < S- 0 0 144 -4,-1.0 2,-0.3 -3,-0.4 -1,-0.2 0.820 137.2 -0.7 -83.0 -34.3 -0.3 1.3 -12.6 25 23 A N < - 0 0 66 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.1 -0.902 52.4-147.5-160.7 127.3 2.2 2.9 -10.3 26 24 A R S S+ 0 0 118 -2,-0.3 29,-0.2 -3,-0.2 2,-0.1 0.474 85.7 69.4 -73.1 -1.2 4.4 1.6 -7.4 27 25 A Y S S- 0 0 127 -6,-0.2 2,-0.3 -5,-0.1 -2,-0.1 -0.426 72.9-137.0-107.4-175.8 4.1 5.0 -5.8 28 26 A L - 0 0 35 -2,-0.1 2,-0.2 4,-0.0 -2,-0.0 -0.981 6.2-144.8-149.2 134.4 1.2 6.9 -4.1 29 27 A T > - 0 0 70 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.543 31.6-110.0 -93.6 161.9 0.1 10.6 -4.3 30 28 A E H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.938 121.6 47.8 -54.2 -49.8 -1.4 12.5 -1.4 31 29 A R H > S+ 0 0 183 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.874 112.5 49.5 -59.3 -40.5 -4.8 12.5 -3.1 32 30 A R H > S+ 0 0 81 2,-0.2 4,-3.1 3,-0.2 5,-0.3 0.905 109.5 51.0 -67.3 -42.5 -4.5 8.8 -3.8 33 31 A R H X S+ 0 0 69 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.953 116.8 39.0 -59.5 -52.0 -3.6 8.0 -0.2 34 32 A Q H X S+ 0 0 92 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.854 116.9 51.8 -67.5 -36.3 -6.5 9.9 1.3 35 33 A Q H X S+ 0 0 91 -4,-2.3 4,-2.9 -5,-0.3 -2,-0.2 0.929 111.1 46.2 -66.9 -46.0 -8.9 8.8 -1.5 36 34 A L H X>S+ 0 0 12 -4,-3.1 4,-2.7 2,-0.2 5,-0.7 0.913 113.3 49.7 -63.1 -43.7 -8.0 5.1 -1.0 37 35 A S H X>S+ 0 0 11 -4,-2.1 4,-1.7 -5,-0.3 5,-1.3 0.931 117.6 39.6 -60.6 -47.7 -8.4 5.4 2.8 38 36 A S H <5S+ 0 0 89 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.849 116.5 52.1 -70.4 -36.7 -11.8 7.1 2.5 39 37 A E H <5S+ 0 0 121 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.965 126.9 19.5 -65.7 -56.1 -12.9 4.9 -0.4 40 38 A L H <5S- 0 0 47 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.813 109.9-113.3 -85.2 -33.5 -12.2 1.5 1.2 41 39 A G T << + 0 0 59 -4,-1.7 2,-0.3 -5,-0.7 -3,-0.2 0.830 66.8 131.4 101.2 45.2 -12.1 2.8 4.8 42 40 A L < - 0 0 28 -5,-1.3 2,-0.3 -6,-0.3 -1,-0.2 -0.778 61.7 -88.9-123.4 168.3 -8.5 2.2 5.9 43 41 A N >> - 0 0 111 -2,-0.3 4,-2.1 1,-0.1 3,-0.9 -0.614 26.8-134.3 -80.5 132.8 -5.8 4.3 7.6 44 42 A E H 3> S+ 0 0 65 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.842 108.5 57.5 -52.1 -35.6 -3.6 6.4 5.2 45 43 A A H 3> S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.867 105.7 49.0 -64.6 -37.1 -0.7 5.1 7.2 46 44 A Q H <> S+ 0 0 75 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.906 112.5 47.3 -69.7 -41.8 -1.6 1.5 6.5 47 45 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.923 111.5 50.9 -64.9 -45.0 -2.0 2.3 2.8 48 46 A K H X S+ 0 0 102 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.920 113.3 44.8 -58.7 -46.0 1.3 4.1 2.6 49 47 A I H X S+ 0 0 63 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.871 109.7 56.7 -66.6 -37.1 3.1 1.3 4.3 50 48 A W H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.911 110.6 43.4 -60.7 -43.5 1.4 -1.2 2.1 51 49 A F H X S+ 0 0 7 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.906 114.2 50.1 -68.9 -42.5 2.7 0.5 -1.0 52 50 A Q H X S+ 0 0 120 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.885 113.9 45.7 -63.1 -39.2 6.2 0.9 0.4 53 51 A N H X S+ 0 0 80 -4,-2.8 4,-0.6 2,-0.2 -1,-0.2 0.871 111.5 51.9 -71.4 -38.0 6.2 -2.8 1.4 54 52 A K H >X S+ 0 0 46 -4,-2.2 3,-0.7 -5,-0.2 4,-0.6 0.849 107.5 53.0 -66.7 -34.9 4.9 -3.8 -2.0 55 53 A R H >X S+ 0 0 91 -4,-2.2 4,-2.0 1,-0.2 3,-0.7 0.828 101.9 59.3 -69.3 -32.9 7.6 -1.8 -3.7 56 54 A A H 3< S+ 0 0 44 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.670 94.9 66.0 -69.8 -17.3 10.3 -3.6 -1.7 57 55 A K H << S+ 0 0 111 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.819 111.3 32.2 -74.1 -31.4 9.1 -6.9 -3.2 58 56 A I H << S+ 0 0 94 -3,-0.7 2,-0.9 -4,-0.6 -2,-0.2 0.928 117.3 51.6 -88.8 -58.9 10.2 -5.9 -6.7 59 57 A K < + 0 0 95 -4,-2.0 -1,-0.2 1,-0.2 0, 0.0 -0.725 61.7 152.1 -86.2 105.2 13.3 -3.7 -6.0 60 58 A K 0 0 164 -2,-0.9 -1,-0.2 1,-0.1 -2,-0.1 0.897 360.0 360.0 -94.6 -69.3 15.6 -5.6 -3.7 61 59 A S 0 0 192 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.830 360.0 360.0-148.8 360.0 19.2 -4.5 -4.4