==== 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 21-DEC-07 2JZ0 . COMPND 2 MOLECULE: PROTEIN DOUBLESEX; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR Y.YANG,W.ZHANG,J.R.BAYRER,M.A.WEISS . 130 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 84.6 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 . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.6 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 2 0 0 0 1 0 1 0 0 0 0 1 1 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 71 0, 0.0 5,-0.3 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 139.6 45.0 19.0 25.7 2 2 A S + 0 0 121 4,-0.1 5,-0.1 2,-0.1 0, 0.0 0.902 360.0 45.6 -84.0 -42.9 48.3 19.8 27.4 3 3 A P S >> S- 0 0 91 0, 0.0 2,-2.0 0, 0.0 3,-0.7 0.283 130.4 -49.3 -76.3-148.4 50.6 19.0 24.4 4 4 A L T 34 S+ 0 0 130 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.389 113.6 96.4 -87.3 65.8 49.7 20.2 20.9 5 5 A G T 3> S+ 0 0 38 -2,-2.0 4,-0.8 -4,-0.1 -1,-0.2 0.680 93.2 24.9-115.3 -47.3 46.2 19.0 21.2 6 6 A Q H <> S+ 0 0 51 -3,-0.7 4,-2.5 -5,-0.3 5,-0.4 0.940 119.6 54.9 -83.7 -56.2 44.4 22.2 22.3 7 7 A D H X S+ 0 0 72 -4,-0.6 4,-2.9 -6,-0.3 5,-0.2 0.942 110.3 47.9 -44.3 -55.6 46.8 24.8 20.9 8 8 A V H > S+ 0 0 42 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.953 108.3 57.5 -49.6 -49.8 46.5 23.3 17.4 9 9 A F H X S+ 0 0 28 -4,-0.8 4,-2.9 1,-0.3 -1,-0.2 0.944 109.3 42.3 -47.7 -54.7 42.8 23.3 17.9 10 10 A L H X S+ 0 0 15 -4,-2.5 4,-3.7 2,-0.2 5,-0.3 0.879 110.5 59.4 -64.1 -32.2 42.8 27.0 18.5 11 11 A D H X S+ 0 0 87 -4,-2.9 4,-2.9 -5,-0.4 -2,-0.2 0.985 108.7 42.1 -60.8 -52.5 45.2 27.3 15.6 12 12 A Y H X S+ 0 0 85 -4,-3.2 4,-4.6 2,-0.2 5,-0.5 0.972 114.3 53.6 -56.9 -49.3 42.6 25.7 13.2 13 13 A C H X S+ 0 0 0 -4,-2.9 4,-3.9 -5,-0.3 5,-0.3 0.968 110.3 45.0 -47.8 -61.4 39.9 27.8 14.9 14 14 A Q H X S+ 0 0 80 -4,-3.7 4,-1.3 2,-0.2 -1,-0.3 0.890 117.4 47.1 -52.8 -37.4 41.9 31.0 14.3 15 15 A K H >X S+ 0 0 89 -4,-2.9 4,-3.7 -5,-0.3 3,-1.6 0.992 112.6 45.9 -69.2 -57.3 42.5 29.7 10.7 16 16 A L H 3X S+ 0 0 0 -4,-4.6 4,-2.3 1,-0.3 6,-0.4 0.920 110.3 57.1 -49.8 -38.1 38.9 28.8 10.2 17 17 A L H 3<>S+ 0 0 10 -4,-3.9 5,-1.6 -5,-0.5 -1,-0.3 0.873 113.4 39.4 -59.6 -35.0 38.3 32.2 11.7 18 18 A E H X<5S+ 0 0 103 -3,-1.6 3,-0.5 -4,-1.3 -2,-0.2 0.902 108.9 58.6 -82.9 -44.5 40.5 33.5 8.8 19 19 A K H 3<5S+ 0 0 120 -4,-3.7 -2,-0.2 1,-0.3 -3,-0.2 0.919 123.6 26.2 -52.3 -42.1 39.1 31.2 6.1 20 20 A F T 3<5S- 0 0 41 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.409 105.3-130.6-100.4 1.0 35.7 32.7 6.7 21 21 A R T < 5 + 0 0 217 -3,-0.5 -3,-0.2 -6,-0.3 -4,-0.1 0.860 43.5 174.2 54.3 34.3 37.1 36.0 8.0 22 22 A Y < - 0 0 26 -5,-1.6 -1,-0.1 -6,-0.4 -2,-0.1 -0.427 37.4 -97.4 -70.5 151.5 34.8 35.6 11.1 23 23 A P > - 0 0 47 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.060 37.0-103.5 -56.1 175.6 35.3 38.3 13.8 24 24 A W G > S+ 0 0 138 1,-0.2 3,-0.8 2,-0.1 -2,-0.1 0.657 116.5 68.8 -79.7 -14.4 37.4 37.3 16.9 25 25 A E G 3 S+ 0 0 126 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.649 86.8 67.2 -79.6 -12.6 34.3 36.8 19.0 26 26 A L G <> + 0 0 3 -3,-0.7 4,-2.9 1,-0.2 5,-0.3 0.178 64.3 106.5 -94.2 23.4 33.3 33.7 17.0 27 27 A M H <> S+ 0 0 5 -3,-0.8 4,-3.1 1,-0.2 -1,-0.2 0.923 75.7 57.2 -66.6 -38.0 36.2 31.6 18.2 28 28 A P H > S+ 0 0 2 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.883 112.7 42.2 -59.5 -35.2 33.8 29.6 20.5 29 29 A L H > S+ 0 0 0 2,-0.2 4,-2.7 -4,-0.2 5,-0.3 0.979 114.7 46.7 -75.9 -56.3 31.8 28.7 17.4 30 30 A M H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 5,-0.2 0.907 113.2 55.5 -50.2 -37.4 34.8 28.0 15.1 31 31 A Y H X S+ 0 0 27 -4,-3.1 4,-1.8 -5,-0.3 -1,-0.2 0.984 109.6 41.8 -60.4 -58.8 36.0 26.0 18.1 32 32 A V H >X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 3,-0.6 0.961 110.4 56.9 -56.0 -52.7 32.9 23.8 18.3 33 33 A I H >X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.3 3,-1.1 0.936 108.6 47.3 -45.1 -51.6 32.6 23.3 14.5 34 34 A L H 3<>S+ 0 0 0 -4,-2.0 5,-2.5 -5,-0.3 6,-0.3 0.870 102.5 64.8 -59.5 -35.3 36.2 21.9 14.5 35 35 A K H <<5S+ 0 0 107 -4,-1.8 3,-0.4 -3,-0.6 -1,-0.3 0.845 109.6 39.0 -58.7 -30.2 35.3 19.7 17.5 36 36 A D H <<5S+ 0 0 35 -4,-1.4 2,-0.4 -3,-1.1 -2,-0.2 0.857 111.2 56.0 -87.3 -39.9 32.8 17.9 15.2 37 37 A A T ><5S- 0 0 0 -4,-2.1 3,-3.6 -5,-0.3 7,-0.2 -0.025 121.7-100.7 -83.1 34.6 35.0 17.9 12.0 38 38 A D T 3 5 - 0 0 137 -3,-0.4 -3,-0.2 -2,-0.4 -1,-0.1 0.728 69.8 -75.2 55.6 12.2 37.8 16.1 13.9 39 39 A A T 3 - 0 0 76 -3,-3.6 4,-3.0 -6,-0.3 3,-0.5 -0.695 45.7-152.6 -84.4 106.0 40.0 19.3 10.2 41 41 A I H > S+ 0 0 28 -2,-1.0 4,-5.3 1,-0.3 5,-0.4 0.903 95.2 57.3 -43.8 -47.3 39.2 22.7 8.6 42 42 A E H > S+ 0 0 140 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.956 114.4 36.3 -52.3 -51.2 38.5 20.9 5.3 43 43 A E H > S+ 0 0 86 -3,-0.5 4,-0.7 -6,-0.2 -1,-0.2 0.805 122.8 47.1 -73.3 -25.8 35.9 18.7 6.9 44 44 A A H >X S+ 0 0 0 -4,-3.0 4,-1.9 -7,-0.2 3,-0.6 0.919 109.3 51.5 -81.4 -44.5 34.7 21.6 9.1 45 45 A S H 3X S+ 0 0 8 -4,-5.3 4,-3.3 -5,-0.3 5,-0.3 0.943 101.1 62.7 -57.7 -46.2 34.6 24.2 6.4 46 46 A R H 3X S+ 0 0 173 -4,-1.8 4,-2.4 -5,-0.4 -1,-0.2 0.892 106.0 47.2 -48.3 -39.3 32.4 21.9 4.2 47 47 A R H X S+ 0 0 92 -4,-2.6 4,-1.1 -5,-0.5 3,-1.0 0.956 112.5 50.0 -49.2 -52.0 21.4 31.7 2.5 57 57 A E H >X S+ 0 0 48 -4,-4.8 3,-2.5 1,-0.3 4,-1.9 0.970 107.2 52.0 -51.8 -56.7 19.4 29.2 0.4 58 58 A Y H 3X S+ 0 0 67 -4,-3.3 4,-1.1 -5,-0.3 -1,-0.3 0.801 107.7 56.4 -52.1 -22.4 16.6 29.1 3.0 59 59 A S H <<>S+ 0 0 28 -4,-1.7 5,-2.3 -3,-1.0 -1,-0.3 0.743 106.4 48.9 -82.1 -21.8 16.7 32.9 2.6 60 60 A R H <<5S+ 0 0 163 -3,-2.5 -2,-0.2 -4,-1.1 3,-0.2 0.949 106.8 51.6 -82.1 -53.5 16.1 32.7 -1.2 61 61 A Q H <5S+ 0 0 137 -4,-1.9 -2,-0.1 1,-0.3 -3,-0.1 0.941 124.2 31.1 -49.1 -49.9 13.1 30.3 -1.2 62 62 A H T <5S- 0 0 91 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.635 109.4-133.0 -84.3 -11.8 11.4 32.6 1.4 63 63 A N T 5 + 0 0 116 -6,-0.3 -3,-0.2 -3,-0.2 -4,-0.1 0.975 35.8 172.9 59.0 82.4 13.1 35.6 -0.1 64 64 A L < 0 0 80 -5,-2.3 -1,-0.1 1,-0.1 -4,-0.1 -0.286 360.0 360.0-116.0 48.2 14.4 37.4 3.0 65 65 A N 0 0 216 -6,-0.1 -1,-0.1 -5,-0.1 0, 0.0 -0.793 360.0 360.0-171.4 360.0 16.5 40.2 1.4 66 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 67 1 B G 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.8 11.8 12.7 2.8 68 2 B S + 0 0 91 3,-0.0 0, 0.0 4,-0.0 0, 0.0 -0.387 360.0 154.0-157.9 72.7 11.8 16.3 4.1 69 3 B P S >> S- 0 0 96 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.314 77.4 -57.1 -78.1-146.3 9.2 17.0 6.8 70 4 B L H 3>>S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 5,-0.6 0.783 109.4 108.9 -69.1 -21.6 9.8 19.8 9.3 71 5 B G H 3>5S+ 0 0 47 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.753 88.5 34.8 -22.4 -44.8 13.1 17.9 10.1 72 6 B Q H <>5S+ 0 0 89 -3,-0.9 4,-2.3 2,-0.2 5,-0.3 0.951 116.5 52.5 -81.0 -54.1 14.8 20.8 8.3 73 7 B D H X5S+ 0 0 68 -4,-0.5 4,-3.0 1,-0.2 -2,-0.2 0.954 111.5 47.2 -46.7 -56.2 12.5 23.6 9.4 74 8 B V H X5S+ 0 0 43 -4,-2.0 4,-3.8 1,-0.2 5,-0.4 0.953 106.8 60.2 -50.2 -48.7 12.9 22.6 13.1 75 9 B F H XX S+ 0 0 97 -4,-2.5 4,-4.2 -5,-0.3 3,-1.0 0.986 114.9 43.6 -73.8 -58.8 16.7 29.3 19.4 82 16 B L H 3X S+ 0 0 0 -4,-4.6 4,-2.3 1,-0.3 6,-0.3 0.920 114.0 54.9 -50.1 -37.3 20.4 28.4 19.9 83 17 B L H 3<>S+ 0 0 9 -4,-5.1 5,-2.1 -5,-0.5 -1,-0.3 0.881 113.3 40.4 -62.6 -36.5 20.8 31.8 18.2 84 18 B E H <<5S+ 0 0 105 -4,-1.3 3,-0.4 -3,-1.0 -2,-0.2 0.913 108.7 58.7 -80.2 -43.6 18.5 33.3 20.9 85 19 B K H <5S+ 0 0 97 -4,-4.2 -2,-0.2 1,-0.3 -3,-0.2 0.932 125.4 23.7 -51.1 -43.6 20.0 31.2 23.8 86 20 B F T <5S- 0 0 36 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.379 105.0-133.8-101.3 2.6 23.3 32.9 22.9 87 21 B R T 5 + 0 0 203 -3,-0.4 -3,-0.3 -6,-0.3 -4,-0.1 0.883 39.7 177.6 47.6 41.0 21.5 35.8 21.3 88 22 B Y < - 0 0 26 -5,-2.1 -1,-0.1 -6,-0.3 -2,-0.1 -0.442 35.1 -95.9 -72.2 152.0 23.9 35.5 18.3 89 23 B P > - 0 0 67 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.095 38.8-101.2 -55.2 176.3 23.4 38.0 15.4 90 24 B W G > S+ 0 0 145 1,-0.2 3,-0.7 2,-0.1 -2,-0.1 0.645 117.3 65.8 -79.5 -13.8 21.3 36.8 12.4 91 25 B E G 3 S+ 0 0 124 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.633 88.1 67.3 -83.8 -12.2 24.4 36.2 10.3 92 26 B L G <> + 0 0 1 -3,-0.7 4,-2.9 1,-0.2 5,-0.3 0.248 65.0 106.4 -92.9 18.7 25.7 33.3 12.6 93 27 B M H <> S+ 0 0 8 -3,-0.7 4,-3.7 1,-0.2 -1,-0.2 0.927 75.4 56.7 -61.2 -41.5 22.8 31.0 11.6 94 28 B P H > S+ 0 0 3 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.880 111.1 45.0 -58.5 -34.9 25.3 28.9 9.5 95 29 B L H > S+ 0 0 0 2,-0.2 4,-2.6 -4,-0.2 5,-0.3 0.976 114.4 45.3 -73.7 -52.7 27.3 28.4 12.6 96 30 B M H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 5,-0.2 0.919 112.6 56.4 -54.8 -39.0 24.4 27.7 14.9 97 31 B Y H X S+ 0 0 26 -4,-3.7 4,-2.1 -5,-0.3 -1,-0.2 0.969 110.4 40.9 -58.1 -55.0 23.3 25.4 12.0 98 32 B V H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 5,-0.3 0.972 109.7 58.0 -60.4 -53.8 26.5 23.3 12.0 99 33 B I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.3 3,-0.5 0.912 110.7 44.5 -43.2 -48.3 26.8 23.2 15.8 100 34 B L H <>S+ 0 0 0 -4,-2.0 5,-2.9 -5,-0.3 6,-0.3 0.913 104.4 62.7 -65.4 -41.2 23.4 21.5 15.9 101 35 B K H <5S+ 0 0 83 -4,-2.1 3,-0.4 -5,-0.2 -1,-0.2 0.843 112.3 39.0 -54.5 -29.5 24.3 19.2 12.9 102 36 B D H <5S+ 0 0 32 -4,-1.8 2,-0.7 -3,-0.5 -2,-0.2 0.893 111.2 54.9 -87.3 -45.6 26.9 17.8 15.3 103 37 B A T ><5S- 0 0 2 -4,-2.5 3,-3.8 -5,-0.3 7,-0.2 0.007 121.8-102.2 -78.2 35.1 25.0 17.8 18.5 104 38 B D T 3 5 - 0 0 131 -2,-0.7 -3,-0.2 -3,-0.4 -1,-0.1 0.742 69.5 -73.1 52.8 15.2 22.3 15.7 16.8 105 39 B A T 3 - 0 0 90 -3,-3.8 4,-3.5 -6,-0.3 3,-0.3 -0.681 39.6-158.6 -83.7 104.3 19.9 18.9 20.5 107 41 B I H > S+ 0 0 32 -2,-1.0 4,-5.1 1,-0.2 5,-0.4 0.947 92.5 53.5 -46.9 -56.9 20.4 22.5 21.8 108 42 B E H > S+ 0 0 159 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.919 117.4 38.3 -47.0 -44.7 21.0 21.3 25.3 109 43 B E H > S+ 0 0 80 -3,-0.3 4,-0.5 -6,-0.2 -1,-0.3 0.823 119.9 47.6 -77.4 -28.8 23.8 19.0 23.9 110 44 B A H >X S+ 0 0 0 -4,-3.5 4,-1.9 -7,-0.2 3,-0.6 0.878 108.9 53.8 -79.3 -36.0 24.8 21.7 21.4 111 45 B S H 3X S+ 0 0 6 -4,-5.1 4,-3.2 -5,-0.3 5,-0.3 0.948 97.8 63.1 -63.2 -46.5 24.9 24.5 24.1 112 46 B R H 3X S+ 0 0 142 -4,-1.5 4,-1.8 -5,-0.4 -1,-0.2 0.841 107.0 47.6 -49.0 -29.7 27.2 22.5 26.3 113 47 B R H X S+ 0 0 86 -4,-2.7 4,-2.4 -5,-0.5 3,-1.2 0.958 111.6 52.5 -49.4 -52.1 37.6 33.1 27.2 123 57 B E H 3X S+ 0 0 59 -4,-4.8 4,-2.8 -5,-0.3 3,-0.4 0.951 105.0 54.0 -49.6 -52.3 39.8 30.8 29.4 124 58 B Y H 3X S+ 0 0 63 -4,-3.1 4,-1.1 -5,-0.3 -1,-0.3 0.840 111.8 47.3 -53.3 -28.1 42.5 30.9 26.7 125 59 B S H < S- 0 0 68 -4,-1.1 3,-1.7 -5,-0.4 -1,-0.2 0.778 82.5-165.4 -84.8 -27.2 47.2 34.6 28.8 129 63 B N T 3< - 0 0 110 -4,-2.0 -3,-0.1 1,-0.3 -4,-0.1 0.642 48.1-108.0 51.8 7.1 45.3 37.7 29.7 130 64 B L T 3 0 0 107 -5,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.851 360.0 360.0 41.6 37.3 46.9 39.0 26.5 131 65 B N < 0 0 199 -3,-1.7 -1,-0.0 0, 0.0 -2,-0.0 -0.069 360.0 360.0 -51.3 360.0 49.2 41.1 28.7