==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 05-APR-06 2GLO . COMPND 2 MOLECULE: BRINKER CG9653-PA; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR F.CORDIER,B.HARTMANN,M.ROGOWSKI,M.AFFOLTER,S.GRZESIEK . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 69.5 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 . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.4 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 0 0 0 1 2 0 0 0 0 1 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 43 A G 0 0 124 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -65.3 5.9 -10.5 -9.1 2 44 A S - 0 0 92 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.298 360.0-174.8 -84.8 164.4 7.8 -7.2 -9.3 3 45 A R - 0 0 202 -2,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.694 21.5-172.8-154.5 88.0 10.0 -5.2 -6.7 4 46 A R - 0 0 150 -2,-0.2 2,-1.3 1,-0.1 0, 0.0 -0.368 37.1 -88.4 -82.7 174.9 11.0 -2.0 -8.2 5 47 A I - 0 0 170 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.670 49.4-176.5 -91.9 94.5 13.4 0.5 -6.7 6 48 A F - 0 0 60 -2,-1.3 3,-0.0 4,-0.0 0, 0.0 -0.804 11.3-151.9 -95.5 124.8 11.4 2.7 -4.4 7 49 A T > - 0 0 75 -2,-0.5 4,-2.6 1,-0.1 3,-0.2 -0.678 22.2-123.7 -90.3 150.3 13.1 5.5 -2.7 8 50 A P H > S+ 0 0 41 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.869 114.1 56.7 -60.9 -36.3 11.8 6.9 0.7 9 51 A H H > S+ 0 0 106 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.892 110.3 44.8 -61.3 -40.4 11.5 10.4 -0.9 10 52 A F H > S+ 0 0 41 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.914 113.2 50.2 -66.2 -47.2 9.2 8.8 -3.4 11 53 A K H X S+ 0 0 51 -4,-2.6 4,-3.0 1,-0.3 -2,-0.2 0.935 115.3 42.7 -54.1 -49.2 7.4 6.9 -0.7 12 54 A L H X S+ 0 0 15 -4,-3.4 4,-2.8 2,-0.2 -1,-0.3 0.696 110.3 58.1 -69.2 -22.3 7.0 10.1 1.2 13 55 A Q H X S+ 0 0 68 -4,-1.0 4,-2.4 -5,-0.2 -2,-0.2 0.862 110.2 43.3 -74.3 -37.1 6.1 11.8 -2.1 14 56 A V H X S+ 0 0 0 -4,-2.5 4,-3.5 2,-0.2 -2,-0.2 0.951 118.2 44.1 -67.5 -52.3 3.3 9.3 -2.4 15 57 A L H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.881 114.5 49.2 -60.8 -44.9 2.4 9.7 1.2 16 58 A E H X S+ 0 0 104 -4,-2.8 4,-0.9 2,-0.2 5,-0.3 0.942 116.8 41.9 -62.0 -51.1 2.7 13.5 1.1 17 59 A S H >X S+ 0 0 21 -4,-2.4 4,-3.1 1,-0.2 3,-1.1 0.932 112.6 55.1 -56.2 -50.0 0.6 13.7 -2.1 18 60 A Y H 3< S+ 0 0 18 -4,-3.5 8,-1.6 1,-0.3 9,-0.4 0.843 113.8 42.0 -49.8 -40.4 -1.8 11.2 -0.5 19 61 A R H 3< S+ 0 0 125 -4,-1.9 -1,-0.3 6,-0.2 -2,-0.2 0.555 134.4 12.0 -88.8 -9.7 -2.1 13.5 2.5 20 62 A N H << S+ 0 0 120 -3,-1.1 2,-0.3 -4,-0.9 -3,-0.2 0.554 87.0 112.4-142.9 -20.9 -2.4 16.9 0.7 21 63 A D >X - 0 0 32 -4,-3.1 4,-3.7 -5,-0.3 3,-1.6 -0.473 60.5-142.7 -64.5 119.4 -3.0 16.5 -3.0 22 64 A N T 34 S+ 0 0 134 -2,-0.3 -1,-0.2 1,-0.3 -4,-0.0 0.718 101.9 58.5 -54.9 -18.3 -6.5 17.8 -3.7 23 65 A D T 34 S+ 0 0 102 -6,-0.1 -1,-0.3 1,-0.1 -5,-0.1 0.737 129.2 3.5 -85.6 -24.8 -6.5 14.9 -6.3 24 66 A C T X4 S+ 0 0 4 -3,-1.6 3,-3.3 -7,-0.4 7,-0.3 0.567 84.5 136.3-133.3 -23.7 -5.8 12.0 -3.8 25 67 A K T 3< S+ 0 0 108 -4,-3.7 -6,-0.2 -8,-0.4 -7,-0.1 -0.021 84.3 14.9 -34.4 114.5 -5.7 13.5 -0.3 26 68 A G T 3 S+ 0 0 62 -8,-1.6 2,-0.4 1,-0.2 -1,-0.3 0.320 115.4 88.2 96.9 -6.1 -7.7 11.1 1.9 27 69 A N <> - 0 0 70 -3,-3.3 4,-0.8 -9,-0.4 -1,-0.2 -0.985 50.9-169.3-128.9 134.7 -7.7 8.3 -0.7 28 70 A Q H > S+ 0 0 32 -2,-0.4 4,-2.1 2,-0.2 5,-0.2 0.851 88.4 54.1 -87.9 -37.6 -5.2 5.5 -1.2 29 71 A R H > S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.932 109.1 49.9 -61.5 -46.1 -6.4 4.2 -4.6 30 72 A A H > S+ 0 0 18 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.884 110.8 48.2 -60.5 -44.0 -6.3 7.7 -6.2 31 73 A T H X S+ 0 0 0 -4,-0.8 4,-2.4 -7,-0.3 -1,-0.2 0.912 112.5 48.8 -64.3 -42.8 -2.7 8.4 -5.1 32 74 A A H <>S+ 0 0 4 -4,-2.1 5,-2.9 2,-0.2 4,-0.5 0.852 113.8 47.4 -63.2 -37.6 -1.6 5.0 -6.3 33 75 A R H <5S+ 0 0 194 -4,-2.1 3,-0.3 3,-0.2 -2,-0.2 0.921 113.1 47.0 -68.5 -47.0 -3.3 5.6 -9.6 34 76 A K H <5S+ 0 0 107 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.852 122.7 35.9 -62.0 -37.4 -1.8 9.1 -9.9 35 77 A Y T <5S- 0 0 53 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.427 110.7-124.6 -96.8 -3.5 1.6 7.8 -9.1 36 78 A N T 5 + 0 0 127 -4,-0.5 2,-0.2 -3,-0.3 -3,-0.2 0.972 68.7 112.3 55.3 64.4 1.0 4.5 -10.9 37 79 A I S - 0 0 109 -2,-0.2 4,-0.8 1,-0.1 -3,-0.0 -0.534 25.8-139.3 -85.8 154.2 -0.0 -0.3 -5.7 39 81 A R H > S+ 0 0 85 -2,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.568 100.8 63.8 -88.0 -11.0 -2.4 0.8 -3.0 40 82 A R H > S+ 0 0 77 2,-0.2 4,-2.8 1,-0.1 -1,-0.2 0.858 98.9 55.9 -76.8 -34.3 -1.0 -1.8 -0.5 41 83 A Q H > S+ 0 0 63 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.888 105.3 49.6 -64.0 -43.6 2.4 -0.1 -0.6 42 84 A I H X S+ 0 0 0 -4,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.905 115.9 45.1 -60.7 -41.9 0.8 3.4 0.5 43 85 A Q H X S+ 0 0 78 -4,-1.0 4,-0.9 2,-0.2 -2,-0.2 0.878 116.3 45.0 -67.5 -42.9 -0.9 1.5 3.2 44 86 A K H >< S+ 0 0 122 -4,-2.8 3,-0.7 2,-0.2 4,-0.2 0.913 110.4 52.4 -68.0 -46.2 2.3 -0.4 4.1 45 87 A W H >< S+ 0 0 23 -4,-3.7 3,-1.5 1,-0.3 7,-0.3 0.852 105.3 57.8 -59.2 -33.7 4.6 2.6 4.0 46 88 A L H >< S+ 0 0 39 -4,-1.4 3,-0.6 1,-0.3 4,-0.4 0.836 94.9 62.8 -61.4 -36.0 2.1 4.2 6.3 47 89 A Q T << S+ 0 0 162 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.535 126.2 16.8 -65.5 -6.1 2.8 1.3 8.7 48 90 A C T X> S+ 0 0 59 -3,-1.5 4,-1.7 -4,-0.2 3,-0.7 0.169 84.5 121.1-152.0 18.8 6.3 2.8 8.6 49 91 A E H <> S+ 0 0 30 -3,-0.6 4,-1.9 1,-0.3 -3,-0.1 0.872 80.0 57.1 -55.1 -39.4 6.0 6.4 7.3 50 92 A S H 3> S+ 0 0 98 -4,-0.4 4,-1.3 1,-0.2 -1,-0.3 0.866 107.9 47.8 -57.1 -37.7 7.5 7.6 10.6 51 93 A N H <> S+ 0 0 83 -3,-0.7 4,-1.5 1,-0.2 -2,-0.2 0.804 105.3 59.2 -72.6 -31.4 10.4 5.3 9.7 52 94 A L H X S+ 0 0 10 -4,-1.7 4,-2.0 -7,-0.3 -2,-0.2 0.873 101.8 55.4 -62.8 -40.8 10.5 6.8 6.2 53 95 A R H X>S+ 0 0 79 -4,-1.9 5,-1.4 1,-0.2 4,-0.6 0.919 110.9 41.5 -58.5 -48.5 11.1 10.2 7.7 54 96 A S H <5S+ 0 0 83 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.757 111.7 59.3 -72.0 -23.7 14.1 9.1 9.6 55 97 A S H <5S+ 0 0 68 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.858 107.8 42.9 -71.8 -37.5 15.3 7.1 6.6 56 98 A V H <5S- 0 0 49 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.582 104.5-134.8 -84.0 -9.8 15.4 10.2 4.3 57 99 A A T <5S+ 0 0 87 -4,-0.6 2,-0.3 -5,-0.2 -3,-0.2 0.829 70.9 103.9 57.8 37.9 17.0 12.2 7.2 58 100 A N < 0 0 120 -5,-1.4 -2,-0.2 1,-0.2 -1,-0.1 -0.934 360.0 360.0-152.3 122.8 14.7 15.1 6.6 59 101 A N 0 0 167 -2,-0.3 -1,-0.2 -3,-0.1 -3,-0.1 0.995 360.0 360.0 61.6 360.0 11.7 16.3 8.6