==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 03-NOV-99 1DBW . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATORY PROTEIN FIXJ; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR P.GOUET,B.FABRY,V.GUILLET,C.BIRCK,L.MOUREY,D.KAHN,J.P.SAMAMA . 248 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 17.3 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 . 24 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 2 1 1 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 4 2 1 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 2 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 0 246 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.2 0.1 0.9 2.1 2 2 A Q - 0 0 77 1,-0.1 2,-1.3 2,-0.0 117,-0.0 -0.683 360.0-146.4 -83.8 127.8 2.6 3.7 2.9 3 3 A D + 0 0 136 -2,-0.4 2,-0.2 25,-0.0 -1,-0.1 -0.610 39.9 153.9 -89.8 79.5 6.3 2.7 2.5 4 4 A Y - 0 0 32 -2,-1.3 25,-0.7 45,-0.0 2,-0.4 -0.651 35.8-132.1-108.4 164.0 7.9 4.8 5.3 5 5 A T E -ab 29 49A 38 43,-2.3 45,-2.8 42,-0.2 2,-0.6 -0.922 7.4-139.9-117.0 137.8 11.0 4.3 7.3 6 6 A V E -ab 30 50A 0 23,-3.0 25,-2.5 -2,-0.4 2,-0.6 -0.904 17.8-155.7 -94.6 122.9 11.5 4.6 11.0 7 7 A H E -ab 31 51A 8 43,-3.4 45,-2.8 -2,-0.6 2,-0.5 -0.873 7.9-160.4-103.6 114.1 14.8 6.3 11.8 8 8 A I E -ab 32 52A 0 23,-2.9 25,-3.0 -2,-0.6 2,-0.6 -0.876 10.5-174.7-102.2 125.2 16.0 5.4 15.3 9 9 A V E +ab 33 53A 0 43,-2.5 45,-2.0 -2,-0.5 2,-0.4 -0.961 17.8 163.1-118.4 105.5 18.6 7.6 16.9 10 10 A D E - b 0 54A 0 23,-1.0 45,-0.2 -2,-0.6 6,-0.1 -0.986 29.8-163.1-133.0 127.6 19.7 6.0 20.2 11 11 A D S S+ 0 0 62 43,-1.5 2,-0.8 -2,-0.4 -1,-0.1 0.890 77.5 74.9 -70.4 -45.0 22.8 6.8 22.2 12 12 A E S > S- 0 0 86 42,-0.5 4,-1.9 1,-0.2 3,-0.4 -0.639 78.0-146.2 -76.7 106.6 22.8 3.7 24.4 13 13 A E H > S+ 0 0 19 -2,-0.8 4,-1.8 1,-0.2 3,-0.2 0.841 91.4 43.1 -37.6 -59.9 24.1 0.9 22.1 14 14 A P H > S+ 0 0 84 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.854 113.2 51.0 -60.9 -41.1 22.1 -2.1 23.4 15 15 A V H > S+ 0 0 21 -3,-0.4 4,-2.3 2,-0.2 5,-0.2 0.842 107.5 54.6 -66.0 -34.2 18.8 -0.2 23.8 16 16 A R H X S+ 0 0 36 -4,-1.9 4,-2.7 -3,-0.2 5,-0.2 0.934 110.4 45.5 -63.2 -48.4 19.1 1.1 20.2 17 17 A K H X S+ 0 0 99 -4,-1.8 4,-3.3 -5,-0.2 5,-0.3 0.915 110.8 54.6 -62.3 -44.9 19.4 -2.5 18.9 18 18 A S H X S+ 0 0 83 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.929 113.6 39.7 -54.9 -52.7 16.5 -3.7 21.2 19 19 A L H X S+ 0 0 9 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.945 117.9 48.5 -64.8 -48.7 14.0 -1.1 19.8 20 20 A A H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.909 112.7 47.0 -59.7 -47.3 15.2 -1.4 16.2 21 21 A F H X S+ 0 0 130 -4,-3.3 4,-2.6 2,-0.2 -1,-0.2 0.899 111.5 52.1 -62.5 -40.6 15.1 -5.2 16.2 22 22 A M H X S+ 0 0 21 -4,-2.1 4,-1.0 -5,-0.3 -2,-0.2 0.928 112.2 45.0 -62.8 -42.2 11.7 -5.2 17.8 23 23 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 3,-0.6 0.916 111.1 54.6 -67.8 -39.1 10.4 -2.8 15.1 24 24 A T H ><5S+ 0 0 78 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.924 105.1 52.8 -59.4 -45.0 12.1 -4.9 12.4 25 25 A M H 3<5S+ 0 0 164 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.775 105.0 55.7 -65.1 -21.9 10.3 -8.0 13.7 26 26 A N T <<5S- 0 0 96 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.352 124.7-102.2 -89.6 3.6 6.9 -6.2 13.4 27 27 A G T < 5S+ 0 0 67 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.550 71.9 143.1 93.2 3.8 7.6 -5.4 9.7 28 28 A F < - 0 0 29 -5,-2.1 2,-0.6 1,-0.0 -1,-0.3 -0.497 56.6-118.4 -75.5 150.6 8.7 -1.8 9.9 29 29 A A E -a 5 0A 38 -25,-0.7 -23,-3.0 -2,-0.1 2,-0.4 -0.833 46.6-173.6 -81.9 132.2 11.4 -0.5 7.6 30 30 A V E -a 6 0A 38 -2,-0.6 2,-0.4 -25,-0.2 -23,-0.2 -0.979 23.7-172.4-137.1 140.3 14.0 0.6 10.2 31 31 A K E -a 7 0A 87 -25,-2.5 -23,-2.9 -2,-0.4 2,-0.5 -0.995 14.5-150.1-133.1 127.9 17.3 2.5 10.0 32 32 A M E -a 8 0A 69 -2,-0.4 2,-0.5 -25,-0.2 -23,-0.2 -0.827 7.7-157.6 -98.9 130.0 19.5 2.8 13.1 33 33 A H E -a 9 0A 11 -25,-3.0 -23,-1.0 -2,-0.5 6,-0.1 -0.910 14.6-141.4-109.5 133.8 21.7 5.9 13.3 34 34 A Q S S+ 0 0 73 -2,-0.5 2,-0.3 -25,-0.1 -1,-0.1 0.703 78.9 1.9 -66.1 -22.6 24.8 5.7 15.5 35 35 A S > - 0 0 33 1,-0.1 4,-2.2 20,-0.0 5,-0.1 -0.990 69.3-106.5-158.9 166.2 24.3 9.3 16.7 36 36 A A H > S+ 0 0 3 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.895 121.3 52.9 -60.2 -41.9 22.2 12.5 16.7 37 37 A E H > S+ 0 0 124 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.882 106.7 51.1 -61.0 -44.2 25.0 14.0 14.5 38 38 A A H > S+ 0 0 41 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.907 111.1 49.0 -61.5 -42.5 24.9 11.2 12.0 39 39 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.919 108.0 52.6 -66.0 -43.1 21.1 11.6 11.7 40 40 A L H < S+ 0 0 25 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.860 108.5 51.8 -59.3 -35.4 21.3 15.3 11.2 41 41 A A H < S+ 0 0 79 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.861 116.3 40.5 -69.5 -32.7 23.8 14.8 8.4 42 42 A F H >X S+ 0 0 69 -4,-1.6 3,-2.5 1,-0.2 4,-0.5 0.767 91.9 91.1 -85.4 -24.1 21.4 12.3 6.8 43 43 A A G >< S+ 0 0 1 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.727 77.4 58.4 -47.2 -43.7 18.2 14.2 7.4 44 44 A P G 34 S+ 0 0 57 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.759 106.3 52.4 -62.1 -20.4 18.0 16.2 4.2 45 45 A D G <4 S+ 0 0 113 -3,-2.5 2,-0.3 -4,-0.1 -2,-0.2 0.548 84.3 113.3 -89.1 -12.5 18.0 12.9 2.3 46 46 A V << + 0 0 18 -3,-1.4 2,-0.4 -4,-0.5 3,-0.2 -0.438 40.6 179.1 -66.1 127.2 15.1 11.5 4.3 47 47 A R - 0 0 164 -2,-0.3 -42,-0.2 1,-0.2 -2,-0.0 -0.982 68.9 -2.5-125.9 138.6 12.0 10.9 2.3 48 48 A N S S+ 0 0 83 -2,-0.4 -43,-2.3 1,-0.2 2,-0.4 0.923 96.3 147.3 45.0 62.6 8.9 9.4 4.0 49 49 A G E -b 5 0A 2 -45,-0.2 2,-0.4 -3,-0.2 -43,-0.2 -0.938 40.6-154.9-131.0 147.1 10.5 8.9 7.3 50 50 A V E -b 6 0A 0 -45,-2.8 -43,-3.4 -2,-0.4 2,-0.4 -0.968 19.9-139.4-111.9 143.4 9.5 9.0 11.0 51 51 A L E -bc 7 78A 0 26,-2.9 28,-2.6 -2,-0.4 2,-0.4 -0.813 15.8-173.9-107.8 135.8 12.1 9.8 13.7 52 52 A V E -bc 8 79A 0 -45,-2.8 -43,-2.5 -2,-0.4 2,-0.3 -0.985 11.6-166.0-126.1 119.6 12.3 8.0 17.0 53 53 A T E +bc 9 80A 0 26,-2.6 28,-2.8 -2,-0.4 -43,-0.2 -0.800 23.8 171.9-109.5 145.4 14.8 9.4 19.5 54 54 A D E +b 10 0A 10 -45,-2.0 -43,-1.5 -2,-0.3 2,-0.5 -0.635 25.4 158.5-144.1 75.3 16.1 7.8 22.7 55 55 A L + 0 0 11 26,-0.4 7,-0.5 -45,-0.2 -45,-0.1 -0.953 12.5 167.2-108.0 118.4 18.9 10.3 23.6 56 56 A R + 0 0 92 -2,-0.5 -1,-0.1 5,-0.1 5,-0.1 0.746 50.8 91.6-102.5 -33.7 20.0 10.3 27.2 57 57 A M S > S- 0 0 114 3,-0.2 3,-2.2 1,-0.2 -1,-0.0 -0.575 72.6-142.3 -69.2 111.6 23.2 12.4 27.2 58 58 A P T 3 S+ 0 0 103 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.414 89.4 87.7 -54.8 1.7 22.0 16.0 27.8 59 59 A D T 3 S- 0 0 73 1,-0.3 2,-0.1 5,-0.0 -2,-0.1 0.637 114.9 -0.1 -73.5 -23.1 24.7 17.1 25.3 60 60 A M S < S- 0 0 35 -3,-2.2 -1,-0.3 4,-0.0 -3,-0.2 -0.476 81.1-179.6-169.7 89.2 22.0 16.5 22.6 61 61 A S > - 0 0 21 -3,-0.4 4,-2.1 -5,-0.1 3,-0.4 -0.386 50.6 -92.9 -82.6 173.9 18.7 15.4 23.8 62 62 A G H > S+ 0 0 2 -7,-0.5 4,-2.8 1,-0.2 5,-0.2 0.892 127.3 60.2 -56.1 -38.4 15.9 14.7 21.3 63 63 A V H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 105.4 45.6 -56.9 -44.6 14.8 18.3 22.0 64 64 A E H > S+ 0 0 71 -3,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.886 111.5 53.4 -67.3 -37.1 18.1 19.7 20.7 65 65 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.939 109.1 48.5 -63.3 -44.6 17.9 17.4 17.7 66 66 A L H X S+ 0 0 16 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.901 112.1 49.7 -60.5 -38.3 14.4 18.7 16.9 67 67 A R H X S+ 0 0 51 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.935 111.4 48.1 -66.8 -44.8 15.6 22.2 17.2 68 68 A N H X S+ 0 0 58 -4,-2.9 4,-1.4 2,-0.2 -2,-0.2 0.847 110.3 51.7 -64.6 -36.8 18.6 21.5 14.9 69 69 A L H <>S+ 0 0 4 -4,-2.5 5,-2.1 1,-0.2 3,-0.4 0.928 107.5 53.8 -65.3 -43.8 16.3 19.8 12.4 70 70 A G H ><5S+ 0 0 42 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.905 106.5 51.5 -55.4 -42.7 14.1 22.9 12.5 71 71 A D H 3<5S+ 0 0 119 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.807 104.2 56.4 -65.5 -30.0 17.2 25.1 11.7 72 72 A L T 3<5S- 0 0 82 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.500 115.5-121.0 -76.9 -4.7 18.0 22.9 8.7 73 73 A K T < 5S+ 0 0 171 -3,-1.5 2,-0.4 -4,-0.4 -3,-0.2 0.798 71.2 132.5 65.0 34.7 14.4 23.7 7.5 74 74 A I < - 0 0 47 -5,-2.1 2,-0.5 2,-0.0 -1,-0.3 -0.938 42.5-159.3-117.6 129.6 13.6 20.0 7.6 75 75 A N + 0 0 148 -2,-0.4 -9,-0.0 -3,-0.1 -5,-0.0 -0.961 15.7 168.9-112.6 128.1 10.4 18.6 9.2 76 76 A I - 0 0 9 -2,-0.5 -26,-0.1 -10,-0.1 2,-0.1 -0.980 42.3-112.7-136.3 120.9 10.3 14.9 10.1 77 77 A P - 0 0 10 0, 0.0 -26,-2.9 0, 0.0 2,-0.4 -0.383 47.4-162.4 -54.6 124.0 7.4 13.6 12.3 78 78 A S E -c 51 0A 6 19,-0.3 21,-2.5 -28,-0.2 22,-1.1 -0.970 27.9-163.1-127.7 140.8 9.2 12.7 15.6 79 79 A I E -cd 52 100A 0 -28,-2.6 -26,-2.6 -2,-0.4 2,-0.6 -0.935 18.9-154.3-111.3 126.4 8.5 10.6 18.7 80 80 A V E -cd 53 101A 1 20,-2.0 22,-2.0 -2,-0.5 2,-0.5 -0.917 5.7-146.3-109.4 118.0 10.8 11.4 21.6 81 81 A I E - d 0 102A 1 -28,-2.8 -26,-0.4 -2,-0.6 2,-0.3 -0.795 25.5-160.4 -83.2 130.1 11.4 8.6 24.1 82 82 A T E - d 0 103A 0 20,-2.3 22,-2.5 -2,-0.5 3,-0.1 -0.733 19.7 -88.7-116.8 158.0 11.8 10.2 27.5 83 83 A G > - 0 0 18 -2,-0.3 3,-2.2 20,-0.2 7,-0.1 -0.189 53.5 -88.6 -62.8 149.2 13.3 9.1 30.8 84 84 A H T 3 S- 0 0 148 1,-0.3 -1,-0.1 19,-0.1 3,-0.1 -0.413 113.8 -1.9 -58.7 125.9 11.2 7.4 33.4 85 85 A G T 3 S+ 0 0 16 124,-0.3 2,-1.3 19,-0.2 124,-0.4 0.479 92.5 141.1 68.9 6.7 9.6 10.1 35.5 86 86 A D <> + 0 0 58 -3,-2.2 4,-1.3 1,-0.2 -1,-0.2 -0.643 20.6 172.1 -84.5 94.6 11.3 12.9 33.6 87 87 A V H > S+ 0 0 0 -2,-1.3 4,-2.4 1,-0.2 5,-0.2 0.938 72.4 51.4 -72.0 -46.4 8.6 15.5 33.3 88 88 A P H > S+ 0 0 60 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.909 106.4 54.8 -60.2 -41.1 10.6 18.4 31.8 89 89 A M H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.926 111.5 44.7 -56.9 -45.9 12.0 16.3 29.0 90 90 A A H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.902 114.2 48.4 -63.6 -44.1 8.5 15.3 27.9 91 91 A V H X S+ 0 0 10 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.950 113.7 47.3 -63.0 -43.2 7.1 18.8 28.2 92 92 A E H X S+ 0 0 91 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.837 107.8 56.6 -68.4 -31.5 10.1 20.2 26.2 93 93 A A H <>S+ 0 0 0 -4,-2.1 5,-2.3 -5,-0.3 4,-0.2 0.927 110.2 43.9 -66.8 -43.4 9.7 17.5 23.6 94 94 A M H ><5S+ 0 0 60 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.874 112.7 51.9 -69.1 -39.4 6.1 18.5 22.9 95 95 A K H 3<5S+ 0 0 168 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.863 106.0 56.7 -62.8 -34.2 7.0 22.2 23.0 96 96 A A T 3<5S- 0 0 42 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.470 128.4 -95.1 -77.0 -5.8 9.7 21.4 20.4 97 97 A G T < 5 + 0 0 56 -3,-1.1 -19,-0.3 1,-0.2 -3,-0.2 0.489 65.7 159.1 105.4 7.3 7.2 19.9 18.0 98 98 A A < - 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