==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-FEB-08 3CEC . COMPND 2 MOLECULE: PUTATIVE ANTIDOTE PROTEIN OF PLASMID MAINTENANCE . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC PUNCTIFORME; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 72.5 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 13 A V 0 0 150 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.8 28.3 1.0 25.7 2 14 A R - 0 0 81 1,-0.1 69,-0.1 3,-0.0 3,-0.0 -0.459 360.0 -93.1 -73.6 151.4 26.6 3.9 27.3 3 15 A P - 0 0 28 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.254 37.8-106.4 -62.8 154.0 28.0 5.0 30.7 4 16 A I - 0 0 108 -3,-0.1 67,-0.2 4,-0.0 66,-0.1 -0.785 36.4-136.7 -81.8 116.7 26.4 3.6 33.9 5 17 A H >> - 0 0 23 -2,-0.6 4,-1.4 1,-0.1 3,-0.8 -0.510 15.2-122.7 -70.0 144.9 24.4 6.5 35.5 6 18 A P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.854 113.1 61.5 -52.0 -37.0 24.8 6.8 39.2 7 19 A G H 3> S+ 0 0 0 31,-0.4 4,-2.5 1,-0.2 5,-0.2 0.821 99.0 53.6 -62.5 -33.9 21.1 6.5 39.4 8 20 A E H <> S+ 0 0 108 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.882 109.2 48.7 -70.0 -35.6 21.2 3.0 37.9 9 21 A V H X S+ 0 0 42 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.932 111.8 49.3 -69.8 -43.5 23.7 1.9 40.5 10 22 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.932 109.3 51.5 -58.6 -49.4 21.6 3.3 43.3 11 23 A A H X S+ 0 0 40 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.894 110.5 49.7 -56.4 -41.5 18.4 1.6 42.0 12 24 A D H X S+ 0 0 90 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.884 110.2 50.1 -65.4 -43.4 20.3 -1.7 41.9 13 25 A I H X S+ 0 0 38 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.921 111.0 48.6 -58.3 -47.2 21.6 -1.2 45.5 14 26 A L H X>S+ 0 0 10 -4,-2.5 5,-2.0 1,-0.2 4,-1.1 0.889 111.0 52.2 -65.6 -35.2 18.0 -0.5 46.7 15 27 A D H <5S+ 0 0 110 -4,-2.1 3,-0.3 -5,-0.2 -1,-0.2 0.924 110.9 45.9 -66.6 -43.9 16.8 -3.6 44.9 16 28 A D H <5S+ 0 0 119 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.867 116.0 46.3 -65.1 -38.0 19.4 -5.8 46.5 17 29 A L H <5S- 0 0 97 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.595 104.6-129.0 -80.2 -14.7 18.7 -4.2 50.0 18 30 A D T <5 + 0 0 143 -4,-1.1 2,-0.3 -3,-0.3 -3,-0.2 0.966 65.6 125.3 60.5 47.2 14.9 -4.5 49.6 19 31 A I < - 0 0 52 -5,-2.0 -1,-0.3 -6,-0.1 2,-0.2 -0.927 53.3-124.7-129.6 162.2 14.4 -0.9 50.5 20 32 A N > - 0 0 84 -2,-0.3 4,-2.1 -3,-0.1 5,-0.2 -0.504 28.7-100.9-103.4 177.8 12.6 1.9 48.7 21 33 A T H > S+ 0 0 26 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.875 120.9 52.6 -66.8 -37.4 13.6 5.4 47.6 22 34 A A H > S+ 0 0 43 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.919 109.1 49.5 -64.4 -38.4 11.9 7.1 50.6 23 35 A N H > S+ 0 0 66 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.915 114.6 44.9 -65.1 -41.9 13.7 4.8 53.0 24 36 A F H X S+ 0 0 5 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.918 110.3 53.6 -75.3 -37.0 17.0 5.6 51.4 25 37 A A H X>S+ 0 0 2 -4,-2.9 4,-2.0 1,-0.2 5,-1.9 0.911 106.9 53.8 -61.9 -36.2 16.3 9.4 51.2 26 38 A E H <5S+ 0 0 157 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.921 108.8 48.6 -64.4 -43.6 15.6 9.3 54.9 27 39 A I H <5S+ 0 0 107 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.928 115.6 43.1 -60.4 -45.9 19.0 7.7 55.5 28 40 A L H <5S- 0 0 9 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.705 108.5-121.9 -76.7 -23.3 20.8 10.3 53.4 29 41 A G T <5S+ 0 0 49 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.850 75.1 108.5 78.6 37.9 18.9 13.3 54.7 30 42 A V S - 0 0 60 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.394 28.4-121.1 -77.5 160.3 14.0 14.3 49.9 32 44 A N H > S+ 0 0 71 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.919 115.5 56.3 -60.8 -43.1 12.5 11.2 48.2 33 45 A Q H > S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.925 103.9 52.3 -54.7 -47.1 12.0 13.4 45.1 34 46 A T H > S+ 0 0 32 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.937 112.7 44.8 -60.5 -43.8 15.7 14.2 45.0 35 47 A I H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.919 112.4 51.2 -67.9 -40.6 16.7 10.5 45.1 36 48 A Q H X S+ 0 0 59 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.885 107.6 53.3 -67.1 -34.1 14.1 9.5 42.6 37 49 A E H <>S+ 0 0 30 -4,-2.6 5,-2.5 2,-0.2 6,-1.3 0.856 110.0 47.9 -66.9 -36.3 15.4 12.2 40.2 38 50 A V H ><5S+ 0 0 0 -4,-1.8 3,-1.6 4,-0.2 -31,-0.4 0.946 112.2 49.5 -67.3 -45.8 18.9 10.8 40.5 39 51 A I H 3<5S+ 0 0 29 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.881 111.0 49.4 -57.6 -40.1 17.6 7.3 39.9 40 52 A N T 3<5S- 0 0 90 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.412 114.7-116.1 -84.9 0.9 15.7 8.5 36.8 41 53 A G T < 5S+ 0 0 43 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.714 86.6 113.9 70.3 22.0 18.7 10.2 35.4 42 54 A Q S - 0 0 66 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.520 31.6-104.9 -90.6 169.3 26.2 16.9 43.5 47 59 A V H > S+ 0 0 96 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.956 124.7 54.0 -58.7 -43.3 29.2 16.9 45.8 48 60 A D H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.935 110.3 44.9 -54.6 -48.3 26.7 17.1 48.7 49 61 A I H > S+ 0 0 9 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.934 112.0 52.8 -65.2 -39.3 24.8 13.9 47.4 50 62 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.919 108.7 50.4 -62.1 -40.6 28.2 12.1 46.8 51 63 A I H X S+ 0 0 71 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.932 111.8 47.0 -62.7 -43.3 29.2 12.9 50.4 52 64 A R H X S+ 0 0 83 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.945 114.0 47.1 -66.1 -42.8 26.0 11.5 51.7 53 65 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.4 0.926 111.1 52.9 -59.8 -45.8 26.2 8.4 49.6 54 66 A G H X>S+ 0 0 5 -4,-2.8 4,-1.3 -5,-0.2 6,-1.3 0.881 114.4 40.8 -59.6 -45.8 29.8 7.9 50.6 55 67 A K H <5S+ 0 0 170 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.926 116.9 47.1 -71.6 -46.3 28.9 8.1 54.3 56 68 A A H <5S+ 0 0 48 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.865 124.6 31.0 -64.6 -39.0 25.7 6.0 54.2 57 69 A L H <5S- 0 0 55 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.630 102.2-127.2 -95.5 -19.1 27.2 3.2 52.1 58 70 A G T <5S+ 0 0 68 -4,-1.3 -3,-0.2 -5,-0.4 -4,-0.1 0.752 80.4 106.2 73.7 31.5 30.8 3.5 53.3 59 71 A N S - 0 0 27 -6,-1.3 4,-0.6 1,-0.1 3,-0.2 0.199 25.3 -85.5 77.4 162.3 33.3 7.4 49.9 61 73 A P H > S+ 0 0 40 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.725 110.7 71.8 -80.0 -23.4 32.3 10.2 47.5 62 74 A R H > S+ 0 0 196 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.894 90.8 58.5 -66.2 -38.8 34.7 9.8 44.8 63 75 A L H > S+ 0 0 74 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.947 112.3 43.0 -50.4 -44.4 33.2 6.6 43.4 64 76 A W H X S+ 0 0 1 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.866 113.6 48.4 -73.5 -45.0 29.9 8.6 42.9 65 77 A L H X S+ 0 0 53 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.866 110.6 53.4 -63.5 -37.4 31.5 11.7 41.5 66 78 A N H X S+ 0 0 94 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.920 107.8 50.8 -65.0 -44.9 33.5 9.5 39.1 67 79 A L H X S+ 0 0 35 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.954 113.8 44.4 -53.1 -48.7 30.3 7.9 37.9 68 80 A Q H X S+ 0 0 8 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.889 110.4 53.7 -68.5 -42.9 28.7 11.3 37.3 69 81 A Q H X S+ 0 0 75 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.908 107.6 52.0 -60.4 -39.2 31.8 12.7 35.6 70 82 A K H X S+ 0 0 144 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.899 111.3 46.9 -65.1 -39.9 31.8 9.8 33.1 71 83 A V H X S+ 0 0 4 -4,-1.8 4,-2.5 -5,-0.2 5,-0.2 0.919 111.0 51.7 -61.6 -47.2 28.2 10.4 32.3 72 84 A D H X S+ 0 0 78 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.906 111.9 46.5 -59.7 -45.0 28.8 14.2 31.9 73 85 A L H X S+ 0 0 100 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.913 109.6 53.9 -66.9 -40.6 31.6 13.6 29.5 74 86 A W H X S+ 0 0 82 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.934 111.9 44.2 -61.3 -44.9 29.7 11.0 27.5 75 87 A Y H X S+ 0 0 123 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.864 112.8 51.9 -68.7 -32.2 26.8 13.4 27.0 76 88 A A H X S+ 0 0 56 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.926 112.9 45.1 -69.4 -43.9 29.2 16.2 26.2 77 89 A L H X S+ 0 0 99 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.882 113.0 50.6 -67.7 -36.0 31.0 14.1 23.6 78 90 A Q H X S+ 0 0 92 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.906 111.5 48.4 -64.9 -39.2 27.7 12.9 22.1 79 91 A S H X S+ 0 0 77 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.894 111.2 49.5 -70.6 -39.1 26.5 16.4 21.9 80 92 A H H X S+ 0 0 102 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.896 110.2 51.4 -68.1 -38.4 29.6 17.5 20.2 81 93 A K H X S+ 0 0 49 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.940 112.6 44.7 -67.5 -45.4 29.5 14.7 17.7 82 94 A E H X S+ 0 0 59 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.886 112.1 53.3 -60.5 -42.5 25.9 15.5 16.8 83 95 A E H X S+ 0 0 106 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.924 114.8 39.6 -64.8 -44.5 26.6 19.2 16.6 84 96 A Y H X S+ 0 0 116 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.858 110.7 55.7 -80.9 -34.0 29.5 18.7 14.2 85 97 A E H X S+ 0 0 122 -4,-2.7 4,-0.9 -5,-0.2 -1,-0.2 0.932 110.5 49.8 -59.1 -40.2 28.0 16.0 12.1 86 98 A Q H >< S+ 0 0 67 -4,-2.1 3,-0.7 -5,-0.2 -2,-0.2 0.921 109.0 49.2 -64.0 -43.6 25.1 18.5 11.6 87 99 A V H 3< S+ 0 0 100 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.854 115.2 46.5 -64.3 -30.6 27.4 21.3 10.6 88 100 A X H 3< S+ 0 0 151 -4,-1.9 2,-0.4 -5,-0.1 -1,-0.2 0.540 90.2 100.9 -93.3 -6.0 29.1 18.9 8.1 89 101 A T << - 0 0 91 -4,-0.9 2,-0.4 -3,-0.7 -4,-0.0 -0.651 60.7-148.3 -89.7 128.3 26.0 17.5 6.6 90 102 A L 0 0 155 -2,-0.4 -2,-0.1 1,-0.1 -3,-0.0 -0.769 360.0 360.0 -93.7 141.8 24.9 18.8 3.2 91 103 A V 0 0 212 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.420 360.0 360.0-100.7 360.0 21.2 19.0 2.3