==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-NOV-99 1DCM . 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 . 242 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 14.0 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 . 16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 1 1 1 2 1 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 4 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 . 1 0 1 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 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 3 A D 0 0 192 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.0 62.4 31.3 11.3 2 4 A Y - 0 0 50 46,-0.0 25,-0.6 2,-0.0 2,-0.3 -0.958 360.0-120.5-142.4 158.0 60.5 29.0 13.5 3 5 A T E -ab 27 47A 39 43,-2.1 45,-3.0 -2,-0.3 2,-0.7 -0.803 8.5-142.7-108.4 140.6 61.2 25.6 15.1 4 6 A V E -ab 28 48A 0 23,-4.1 25,-2.2 -2,-0.3 2,-0.6 -0.899 17.4-158.9-101.0 116.5 59.5 22.3 14.7 5 7 A H E -ab 29 49A 9 43,-3.5 45,-3.2 -2,-0.7 2,-0.2 -0.863 8.6-165.5 -98.8 118.3 59.4 20.4 18.1 6 8 A I E - b 0 50A 1 23,-1.7 2,-0.3 -2,-0.6 45,-0.2 -0.626 6.6-168.7 -97.5 159.7 58.9 16.7 17.7 7 9 A V + 0 0 0 43,-1.0 2,-0.3 44,-0.5 25,-0.1 -0.800 18.6 153.9-154.3 105.7 57.9 14.3 20.5 8 10 A D - 0 0 28 23,-1.0 45,-0.2 -2,-0.3 23,-0.1 -0.997 43.1-140.3-138.0 143.3 58.1 10.5 20.1 9 11 A D S S+ 0 0 53 43,-0.4 2,-0.3 -2,-0.3 44,-0.1 0.079 75.4 101.3 -85.9 23.2 58.6 7.5 22.5 10 12 A E S S- 0 0 121 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.846 80.8 -96.8-113.3 149.6 60.8 5.8 19.9 11 13 A E - 0 0 74 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.0 -0.233 45.5-100.8 -59.4 147.3 64.6 5.4 19.6 12 14 A P + 0 0 55 0, 0.0 6,-0.1 0, 0.0 -2,-0.1 0.845 48.1 176.4 -31.2 -92.2 66.4 7.9 17.4 13 15 A V - 0 0 59 1,-0.1 3,-0.4 2,-0.1 6,-0.3 0.791 43.3-108.8 77.2 113.7 67.2 6.1 14.1 14 16 A R S S+ 0 0 202 1,-0.2 2,-0.4 4,-0.1 -1,-0.1 0.676 108.8 46.9 -43.2 -27.5 68.8 7.8 11.2 15 17 A K S S+ 0 0 66 4,-0.1 2,-0.2 3,-0.0 -1,-0.2 -0.598 82.2 93.4-128.2 79.1 65.6 7.7 9.1 16 18 A S S > S- 0 0 81 -3,-0.4 2,-1.4 -2,-0.4 3,-0.8 -0.794 88.8 -56.5-169.3 119.6 62.4 8.9 10.9 17 19 A L T 3> S+ 0 0 19 1,-0.3 4,-2.6 -2,-0.2 3,-0.2 -0.253 123.2 50.5 50.2 -78.2 60.6 12.2 11.2 18 20 A A H 3> S+ 0 0 9 -2,-1.4 4,-2.3 1,-0.2 -1,-0.3 0.969 111.5 47.2 -52.2 -57.8 63.2 14.6 12.6 19 21 A F H <> S+ 0 0 66 -3,-0.8 4,-1.4 -6,-0.3 -1,-0.2 0.771 112.3 51.6 -59.7 -25.4 66.0 13.8 10.1 20 22 A M H >> S+ 0 0 23 -3,-0.2 4,-1.2 2,-0.2 3,-0.8 0.987 109.3 49.2 -70.8 -57.6 63.5 14.1 7.2 21 23 A L H 3<>S+ 0 0 0 -4,-2.6 5,-1.7 1,-0.3 3,-0.3 0.822 113.1 47.3 -49.6 -39.0 62.3 17.5 8.3 22 24 A T H ><5S+ 0 0 64 -4,-2.3 3,-1.4 1,-0.2 -1,-0.3 0.828 103.2 60.3 -77.6 -27.7 65.9 18.7 8.6 23 25 A M H <<5S+ 0 0 122 -4,-1.4 -1,-0.2 -3,-0.8 -2,-0.2 0.748 105.1 54.6 -67.0 -21.0 66.9 17.3 5.2 24 26 A N T 3<5S- 0 0 82 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.1 -0.188 128.5 -96.6-103.4 37.0 64.2 19.7 4.0 25 27 A G T < 5S+ 0 0 75 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.728 75.3 145.9 58.3 28.1 65.6 22.8 5.7 26 28 A F < - 0 0 26 -5,-1.7 2,-1.0 -6,-0.2 -1,-0.2 -0.771 55.1-122.1 -99.9 142.4 63.4 22.7 8.8 27 29 A A E -a 3 0A 47 -25,-0.6 -23,-4.1 -2,-0.3 2,-0.4 -0.729 42.8-172.6 -80.6 103.9 64.6 23.8 12.2 28 30 A V E +a 4 0A 43 -2,-1.0 2,-0.4 -25,-0.2 -23,-0.2 -0.883 21.6 178.0-110.0 138.8 64.1 20.6 14.2 29 31 A K E -a 5 0A 94 -25,-2.2 -23,-1.7 -2,-0.4 2,-0.1 -0.969 17.3-157.1-136.3 109.3 64.3 20.0 17.9 30 32 A M - 0 0 103 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.1 -0.393 0.6-153.6 -83.3 163.1 63.5 16.5 19.1 31 33 A H - 0 0 15 -2,-0.1 -23,-1.0 -23,-0.1 6,-0.1 -0.981 18.2-135.2-143.6 129.7 62.4 15.5 22.6 32 34 A Q S S- 0 0 189 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.769 81.0 -21.0 -52.0 -37.9 62.9 12.1 24.4 33 35 A S S >> S- 0 0 37 1,-0.1 4,-2.1 -24,-0.1 3,-0.7 -0.984 70.3 -86.1-168.0 167.2 59.3 12.1 25.7 34 36 A A H 3> S+ 0 0 2 -2,-0.3 4,-3.3 1,-0.3 5,-0.2 0.835 123.2 48.8 -42.9 -51.9 56.1 14.0 26.6 35 37 A E H 3> S+ 0 0 154 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.849 109.4 55.1 -61.4 -37.0 57.2 14.8 30.2 36 38 A A H <4 S+ 0 0 43 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.923 113.5 39.7 -63.3 -46.7 60.6 16.0 28.7 37 39 A F H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 3,-0.4 0.901 111.4 57.4 -68.9 -41.7 58.8 18.4 26.4 38 40 A L H < S+ 0 0 34 -4,-3.3 2,-0.8 1,-0.3 -1,-0.2 0.826 106.2 54.4 -55.5 -32.6 56.3 19.4 29.1 39 41 A A T < S+ 0 0 79 -4,-1.6 -1,-0.3 -5,-0.2 -4,-0.0 -0.638 116.9 31.4-103.9 69.2 59.4 20.3 31.1 40 42 A F T >4 S+ 0 0 75 -2,-0.8 3,-1.9 -3,-0.4 -2,-0.2 -0.011 91.1 97.9 172.9 -28.4 60.9 22.7 28.5 41 43 A A G >< S+ 0 0 2 -4,-2.2 3,-1.9 1,-0.3 -2,-0.1 0.822 76.3 60.4 -47.7 -42.2 57.6 24.0 27.0 42 44 A P G 3 S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.835 103.5 54.4 -61.5 -24.8 57.6 27.1 29.1 43 45 A D G < S+ 0 0 135 -3,-1.9 2,-0.4 2,-0.0 -2,-0.2 0.163 84.3 113.1 -94.3 19.4 60.9 28.0 27.4 44 46 A V < - 0 0 32 -3,-1.9 2,-0.4 3,-0.0 3,-0.1 -0.772 38.7-179.1 -98.3 134.7 59.7 27.8 23.8 45 47 A R - 0 0 58 -2,-0.4 -42,-0.2 1,-0.2 29,-0.0 -0.994 66.0 -4.2-132.8 127.9 59.4 30.7 21.5 46 48 A N S S+ 0 0 92 -2,-0.4 -43,-2.1 1,-0.2 2,-0.3 0.957 95.0 135.2 59.4 58.8 58.2 30.6 17.8 47 49 A G E -b 3 0A 5 -45,-0.2 2,-0.4 -3,-0.1 -43,-0.2 -0.919 48.5-139.4-137.3 162.2 57.7 26.9 17.5 48 50 A V E -b 4 0A 0 -45,-3.0 -43,-3.5 -2,-0.3 2,-0.5 -0.943 20.2-138.9-119.0 142.6 55.3 24.3 16.2 49 51 A L E -bc 5 76A 0 26,-1.8 28,-2.5 -2,-0.4 2,-0.6 -0.880 17.3-178.0-107.4 125.9 54.6 21.1 18.1 50 52 A V E -b 6 0A 0 -45,-3.2 -43,-1.0 -2,-0.5 28,-0.2 -0.912 12.2-175.5-122.2 105.1 54.2 17.7 16.3 51 53 A T + 0 0 1 -2,-0.6 -44,-0.5 26,-0.4 -1,-0.1 0.554 15.9 163.5 -73.2-136.1 53.4 14.9 18.6 52 54 A D + 0 0 16 1,-0.2 -43,-0.4 27,-0.1 2,-0.4 0.622 9.1 158.3 111.5 94.0 53.1 11.1 17.8 53 55 A L - 0 0 7 26,-0.4 7,-0.4 -45,-0.2 -1,-0.2 -0.988 22.1-161.6-142.8 120.8 53.1 8.7 20.7 54 56 A R + 0 0 76 -2,-0.4 -1,-0.2 5,-0.1 27,-0.1 0.991 61.6 83.3 -71.1 -67.0 51.6 5.3 20.1 55 57 A M S > S- 0 0 101 1,-0.2 3,-1.0 4,-0.1 -46,-0.0 -0.104 70.7-140.0 -45.2 124.4 50.9 3.7 23.6 56 58 A P G > S+ 0 0 115 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.658 94.0 80.1 -62.8 -14.5 47.5 4.9 25.1 57 59 A D G 3 S+ 0 0 85 1,-0.3 2,-0.4 0, 0.0 -2,-0.1 0.926 112.3 15.7 -57.7 -48.8 49.2 5.1 28.5 58 60 A M G < S+ 0 0 43 -3,-1.0 -1,-0.3 4,-0.0 -24,-0.1 -0.756 90.7 177.4-130.9 84.8 50.8 8.4 27.5 59 61 A S X> - 0 0 16 -3,-0.7 4,-1.1 -2,-0.4 3,-0.6 -0.381 42.3-115.1 -85.2 164.3 48.9 9.8 24.5 60 62 A G H 3> S+ 0 0 0 -7,-0.4 4,-1.0 1,-0.2 5,-0.1 0.636 111.8 68.2 -73.0 -15.1 49.3 13.1 22.7 61 63 A V H 3> S+ 0 0 24 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.870 101.5 45.7 -71.1 -36.6 45.8 14.1 23.8 62 64 A E H <> S+ 0 0 86 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.832 108.3 55.9 -76.2 -31.6 47.0 14.3 27.4 63 65 A L H X S+ 0 0 0 -4,-1.1 4,-0.9 2,-0.2 -1,-0.2 0.781 111.7 44.4 -68.8 -27.8 50.1 16.2 26.4 64 66 A L H X S+ 0 0 10 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.819 109.1 57.6 -82.0 -34.9 47.8 18.7 24.7 65 67 A R H X S+ 0 0 46 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.927 108.9 45.1 -60.2 -45.1 45.6 18.6 27.8 66 68 A N H < S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.776 108.6 55.1 -71.1 -29.9 48.5 19.7 30.0 67 69 A L H ><>S+ 0 0 11 -4,-0.9 5,-1.5 1,-0.2 3,-0.9 0.829 106.6 53.0 -72.2 -29.4 49.7 22.4 27.7 68 70 A G H ><5S+ 0 0 55 -4,-1.6 3,-0.6 1,-0.3 -2,-0.2 0.795 100.3 61.5 -73.2 -29.2 46.1 23.8 27.9 69 71 A D T 3<5S+ 0 0 126 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.033 109.4 41.9 -85.1 23.5 46.4 23.8 31.7 70 72 A L T < 5S- 0 0 92 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.259 111.8-118.7-141.8 -9.9 49.3 26.3 31.4 71 73 A K T < 5 + 0 0 93 -3,-0.6 2,-0.4 -4,-0.4 -3,-0.2 0.983 50.3 169.9 59.9 63.7 47.8 28.5 28.7 72 74 A I < - 0 0 51 -5,-1.5 2,-1.2 2,-0.1 -1,-0.2 -0.908 33.1-143.0-109.5 131.1 50.5 27.9 26.1 73 75 A N + 0 0 101 -2,-0.4 -5,-0.0 2,-0.1 -6,-0.0 -0.604 45.8 140.6 -93.9 75.8 50.2 29.0 22.4 74 76 A I - 0 0 21 -2,-1.2 2,-0.4 -28,-0.1 -26,-0.1 -0.931 47.6-137.5-121.9 103.9 51.8 26.2 20.5 75 77 A P - 0 0 16 0, 0.0 -26,-1.8 0, 0.0 2,-0.3 -0.468 32.7-155.6 -59.8 116.4 50.0 25.2 17.2 76 78 A S B -c 49 0A 5 -2,-0.4 21,-1.4 19,-0.3 22,-0.9 -0.685 27.8-160.5-110.6 154.6 50.1 21.4 17.2 77 79 A I E -d 98 0B 0 -28,-2.5 2,-1.4 -2,-0.3 -26,-0.4 -0.835 17.9-158.0-125.2 94.0 49.9 18.5 14.7 78 80 A V E -d 99 0B 0 20,-1.0 22,-0.8 -2,-0.5 2,-0.1 -0.525 8.0-149.8 -79.5 92.3 48.9 15.3 16.4 79 81 A I E -d 100 0B 3 -2,-1.4 -26,-0.4 20,-0.2 22,-0.2 -0.317 22.1-166.5 -61.6 125.6 50.0 12.3 14.3 80 82 A T E -d 101 0B 2 20,-2.1 22,-1.0 -28,-0.1 2,-0.2 -0.482 19.6 -92.1-109.9 178.4 47.6 9.4 14.8 81 83 A G > - 0 0 22 20,-0.2 3,-1.9 -2,-0.2 7,-0.1 -0.616 52.1 -82.8 -93.2 155.4 47.5 5.6 14.1 82 84 A H T 3 S+ 0 0 149 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.293 116.2 0.5 -54.0 122.0 46.0 3.9 11.0 83 85 A G T 3 S+ 0 0 25 1,-0.2 2,-0.8 122,-0.2 -1,-0.3 0.800 90.0 141.2 65.4 29.7 42.3 3.7 11.6 84 86 A D <> + 0 0 66 -3,-1.9 4,-0.6 1,-0.2 -1,-0.2 -0.914 16.4 162.4-104.4 103.3 42.3 5.4 15.0 85 87 A V H > + 0 0 1 -2,-0.8 4,-1.5 2,-0.1 5,-0.2 0.942 63.8 49.6 -89.0 -58.8 39.2 7.5 14.9 86 88 A P H > S+ 0 0 71 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.822 112.9 51.5 -51.9 -35.5 38.2 8.5 18.5 87 89 A M H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.953 109.6 46.6 -66.4 -52.5 41.8 9.7 19.1 88 90 A A H X S+ 0 0 0 -4,-0.6 4,-0.6 1,-0.2 -1,-0.2 0.682 116.0 48.1 -63.5 -21.0 42.0 11.9 16.0 89 91 A V H X S+ 0 0 19 -4,-1.5 4,-0.6 2,-0.2 -1,-0.2 0.783 109.9 51.5 -86.1 -35.4 38.6 13.3 17.0 90 92 A E H < S+ 0 0 93 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.791 105.4 57.2 -69.9 -32.7 39.8 13.8 20.6 91 93 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 3,-0.9 0.839 104.4 49.0 -68.7 -38.5 42.8 15.7 19.4 92 94 A M H ><5S+ 0 0 66 -4,-0.6 3,-0.5 1,-0.2 -1,-0.2 0.668 109.1 55.6 -75.1 -16.2 40.8 18.3 17.5 93 95 A K T 3<5S+ 0 0 157 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.455 103.4 57.3 -91.0 -2.9 38.7 18.6 20.7 94 96 A A T < 5S- 0 0 34 -3,-0.9 -1,-0.2 -5,-0.1 -2,-0.2 0.089 129.5 -86.0-114.3 20.9 42.0 19.4 22.5 95 97 A G T < 5S+ 0 0 63 -3,-0.5 -19,-0.3 1,-0.3 -3,-0.2 0.348 72.8 157.8 94.3 -7.1 43.1 22.4 20.5 96 98 A A < - 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