==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-MAR-07 2P81 . COMPND 2 MOLECULE: SEGMENTATION POLARITY HOMEOBOX PROTEIN ENGRAILED; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR T.L.RELIGA . 44 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 68.2 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 6.8 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 0 1 0 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 16 A A 0 0 155 0, 0.0 2,-0.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -51.2 -11.4 17.8 -11.0 2 17 A K + 0 0 202 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.726 360.0 101.0 -86.1 119.5 -12.5 15.9 -7.9 3 18 A R S S- 0 0 246 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.239 80.0 -3.8-157.3 -59.9 -13.9 12.4 -8.8 4 19 A E - 0 0 132 -3,-0.3 -1,-0.4 3,-0.0 2,-0.2 -0.897 54.2-149.8-142.9 171.2 -11.6 9.5 -8.3 5 20 A F - 0 0 148 -2,-0.3 2,-1.2 -3,-0.1 -3,-0.0 -0.682 47.3 -57.6-132.5-174.2 -8.0 8.8 -7.2 6 21 A N > - 0 0 89 -2,-0.2 2,-2.4 1,-0.1 3,-0.5 -0.577 47.2-146.6 -73.9 98.8 -5.2 6.2 -7.8 7 22 A E T 3 S- 0 0 120 -2,-1.2 -1,-0.1 1,-0.3 -3,-0.0 -0.424 78.0 -36.7 -67.4 80.0 -6.8 3.0 -6.8 8 23 A N T 3 S+ 0 0 73 -2,-2.4 -1,-0.3 4,-0.1 5,-0.1 0.993 122.3 89.9 61.8 80.0 -3.6 1.5 -5.5 9 24 A R < > + 0 0 156 -3,-0.5 5,-1.1 3,-0.1 6,-0.2 0.188 61.6 72.3-160.7 -58.1 -1.0 2.8 -7.9 10 25 A Y T 5S- 0 0 146 1,-0.2 -3,-0.1 3,-0.1 0, 0.0 0.847 133.0 -2.7 -39.5 -47.4 0.5 6.1 -6.8 11 26 A L T >5S+ 0 0 38 -5,-0.2 4,-3.0 3,-0.1 5,-0.4 0.522 124.2 78.4-122.6 -18.7 2.4 4.3 -4.0 12 27 A T H >5S+ 0 0 23 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.986 109.3 21.0 -55.3 -78.8 1.1 0.7 -4.5 13 28 A E H >5S+ 0 0 130 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.836 127.8 54.4 -61.3 -34.5 3.2 -0.4 -7.5 14 29 A R H >S+ 0 0 32 -4,-1.6 4,-1.9 -5,-0.2 5,-0.9 0.961 116.4 35.3 -61.2 -53.5 10.4 -5.8 -2.2 21 36 A S H <5S+ 0 0 82 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.869 121.2 49.3 -68.4 -38.5 14.1 -4.8 -2.8 22 37 A E H <5S+ 0 0 153 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.933 123.3 29.9 -67.3 -48.3 14.3 -2.7 0.3 23 38 A L H <5S- 0 0 85 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.691 101.9-131.9 -84.9 -20.5 12.8 -5.3 2.6 24 39 A G T <5 + 0 0 67 -4,-1.9 2,-0.2 -5,-0.4 -3,-0.2 0.790 60.6 133.5 73.8 27.8 14.2 -8.2 0.6 25 40 A L < - 0 0 44 -5,-0.9 -1,-0.3 -6,-0.4 2,-0.2 -0.683 58.1-104.8-108.4 163.4 10.8 -10.0 0.6 26 41 A N >> - 0 0 113 -2,-0.2 3,-2.1 1,-0.1 4,-1.4 -0.552 28.8-114.0 -86.5 152.1 8.8 -11.6 -2.2 27 42 A E H 3> S+ 0 0 118 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.798 116.3 69.2 -52.5 -29.1 5.7 -10.0 -3.7 28 43 A A H 3> S+ 0 0 61 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.872 103.8 41.7 -58.7 -35.0 3.8 -12.9 -2.2 29 44 A Q H <> S+ 0 0 117 -3,-2.1 4,-3.3 2,-0.2 -1,-0.3 0.766 108.8 62.0 -79.9 -27.9 4.6 -11.4 1.2 30 45 A I H X S+ 0 0 1 -4,-1.4 4,-3.9 2,-0.2 5,-0.4 0.875 98.4 55.2 -65.6 -39.6 3.8 -8.0 -0.3 31 46 A K H X S+ 0 0 143 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.955 117.7 34.7 -58.9 -50.4 0.2 -9.0 -1.0 32 47 A I H X S+ 0 0 88 -4,-1.0 4,-2.7 2,-0.2 -2,-0.2 0.900 118.9 53.2 -68.8 -43.0 -0.3 -9.9 2.6 33 48 A W H X S+ 0 0 62 -4,-3.3 4,-1.6 2,-0.2 -2,-0.2 0.936 116.6 37.4 -58.1 -50.5 1.9 -7.1 3.8 34 49 A F H X S+ 0 0 35 -4,-3.9 4,-1.6 2,-0.2 -2,-0.2 0.905 118.2 49.5 -69.7 -42.8 0.0 -4.5 1.8 35 50 A Q H X S+ 0 0 136 -4,-2.6 4,-1.4 -5,-0.4 -2,-0.2 0.826 111.2 51.1 -65.8 -31.1 -3.3 -6.1 2.5 36 51 A N H X>S+ 0 0 92 -4,-2.7 4,-1.7 2,-0.2 5,-0.5 0.832 107.4 52.5 -74.6 -33.2 -2.5 -6.2 6.2 37 52 A K H X5S+ 0 0 113 -4,-1.6 4,-0.8 -5,-0.2 5,-0.4 0.821 112.5 45.1 -71.3 -31.7 -1.5 -2.6 6.2 38 53 A R H <5S+ 0 0 179 -4,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.776 112.7 52.8 -81.5 -28.8 -4.8 -1.6 4.7 39 54 A A H <5S+ 0 0 73 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.1 0.997 121.8 24.5 -69.2 -68.9 -6.8 -3.9 7.0 40 55 A K H <5S- 0 0 163 -4,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.924 94.6-156.5 -63.6 -46.0 -5.6 -2.8 10.4 41 56 A I << - 0 0 87 -4,-0.8 -3,-0.1 -5,-0.5 -4,-0.1 0.913 49.7 -37.5 64.7 100.1 -4.6 0.7 9.2 42 57 A K - 0 0 151 -5,-0.4 0, 0.0 1,-0.1 0, 0.0 0.161 64.8-111.9 45.7-170.5 -1.9 2.2 11.4 43 58 A K 0 0 176 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.645 360.0 360.0-123.2 -42.3 -2.0 1.7 15.2 44 59 A S 0 0 170 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.320 360.0 360.0 62.4 360.0 -2.8 5.1 16.7