==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 11-AUG-12 4GKG . COMPND 2 MOLECULE: C4-DICARBOXYLATE TRANSPORT SENSOR PROTEIN DCTB; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR J.W.LIU,D.LU,Y.J.SUN,J.WEN,Y.YANG,J.G.YANG,X.L.WEI,X.D.ZHANG . 99 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 90.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 87.9 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 344 A P 0 0 180 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.7 1.7 -3.2 88.8 2 345 A R - 0 0 158 2,-0.0 2,-0.1 4,-0.0 0, 0.0 -0.930 360.0-117.2-127.6 140.4 2.7 -5.7 86.1 3 346 A G > - 0 0 49 -2,-0.4 3,-1.3 1,-0.1 4,-0.4 -0.372 33.0-112.3 -66.7 153.6 1.9 -9.3 85.3 4 347 A S T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.617 117.9 32.0 -65.3 -13.6 4.7 -11.9 85.4 5 348 A H T 3> S+ 0 0 92 2,-0.1 4,-2.5 1,-0.1 -1,-0.3 0.134 84.6 113.2-128.4 18.8 4.5 -12.4 81.6 6 349 A M H <> S+ 0 0 71 -3,-1.3 4,-2.3 2,-0.2 5,-0.2 0.916 79.2 45.5 -56.5 -50.8 3.4 -8.9 80.6 7 350 A E H > S+ 0 0 145 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.930 113.3 50.9 -63.8 -39.8 6.6 -8.0 78.7 8 351 A E H > S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 110.8 48.5 -66.0 -40.1 6.7 -11.4 76.9 9 352 A R H X S+ 0 0 131 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.857 110.6 50.9 -65.8 -39.0 3.0 -11.0 75.8 10 353 A L H X S+ 0 0 95 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.911 110.4 49.0 -64.6 -39.1 3.7 -7.5 74.5 11 354 A A H X S+ 0 0 51 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.913 111.2 51.4 -63.6 -40.5 6.7 -8.8 72.5 12 355 A R H X S+ 0 0 123 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.913 108.2 50.7 -61.9 -43.7 4.5 -11.6 71.2 13 356 A N H X S+ 0 0 99 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.881 111.2 49.4 -59.6 -43.2 1.8 -9.0 70.1 14 357 A A H X S+ 0 0 59 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.956 114.0 43.3 -62.1 -51.7 4.5 -7.0 68.3 15 358 A L H X S+ 0 0 98 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.910 114.2 51.3 -60.7 -44.0 6.0 -10.0 66.4 16 359 A E H X S+ 0 0 101 -4,-2.8 4,-2.8 -5,-0.2 5,-0.3 0.924 107.5 52.4 -60.3 -45.5 2.5 -11.3 65.6 17 360 A A H X S+ 0 0 63 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.941 114.2 43.5 -56.6 -48.4 1.4 -8.0 64.2 18 361 A S H X S+ 0 0 85 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.935 115.2 46.3 -62.1 -51.9 4.4 -7.9 61.9 19 362 A V H X S+ 0 0 22 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.905 113.8 47.9 -61.7 -42.0 4.4 -11.5 60.8 20 363 A E H X S+ 0 0 83 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.852 110.1 52.5 -70.3 -33.4 0.6 -11.5 60.0 21 364 A E H X S+ 0 0 98 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.932 109.7 48.8 -68.7 -41.8 0.9 -8.3 58.1 22 365 A R H X S+ 0 0 102 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.918 109.7 53.7 -57.9 -43.4 3.7 -9.8 56.0 23 366 A T H X S+ 0 0 31 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.953 108.0 49.1 -55.9 -52.2 1.4 -12.8 55.4 24 367 A R H X S+ 0 0 137 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.897 110.6 51.1 -55.6 -43.4 -1.4 -10.6 54.2 25 368 A D H X S+ 0 0 80 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.898 111.8 46.4 -61.0 -39.9 0.9 -8.9 51.8 26 369 A L H X S+ 0 0 10 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.859 110.8 52.1 -76.1 -35.0 2.2 -12.2 50.4 27 370 A R H X S+ 0 0 154 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.900 111.6 47.9 -59.1 -41.6 -1.3 -13.6 50.0 28 371 A M H X S+ 0 0 107 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.922 112.3 47.6 -69.1 -42.6 -2.3 -10.4 48.1 29 372 A A H X S+ 0 0 32 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.915 112.0 51.1 -61.9 -41.8 0.8 -10.6 45.9 30 373 A R H X S+ 0 0 116 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.916 109.4 50.7 -61.3 -43.1 0.0 -14.3 45.3 31 374 A D H X S+ 0 0 96 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.938 110.4 48.2 -58.9 -51.9 -3.6 -13.4 44.4 32 375 A R H X S+ 0 0 137 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.932 114.0 47.4 -54.9 -45.6 -2.5 -10.8 41.9 33 376 A L H X S+ 0 0 18 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.909 109.2 51.7 -68.9 -42.3 0.0 -13.2 40.3 34 377 A E H X S+ 0 0 107 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.887 109.7 51.6 -56.4 -42.0 -2.4 -16.1 40.0 35 378 A T H X S+ 0 0 87 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.927 111.0 47.7 -62.2 -43.9 -4.9 -13.8 38.3 36 379 A E H X S+ 0 0 80 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.870 111.2 50.1 -62.2 -39.7 -2.2 -12.7 35.8 37 380 A I H X S+ 0 0 52 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.895 109.9 51.1 -67.5 -39.3 -1.2 -16.4 35.2 38 381 A A H X S+ 0 0 52 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.910 110.2 48.7 -62.8 -42.5 -4.8 -17.3 34.5 39 382 A D H X S+ 0 0 106 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.913 113.0 48.8 -60.8 -45.5 -5.1 -14.4 32.0 40 383 A H H X S+ 0 0 29 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.894 111.0 49.8 -63.4 -39.3 -1.9 -15.5 30.3 41 384 A R H X S+ 0 0 140 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.927 110.8 48.2 -66.7 -47.6 -3.1 -19.1 30.2 42 385 A Q H X S+ 0 0 93 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.935 114.1 48.9 -55.4 -46.0 -6.5 -18.2 28.7 43 386 A T H X S+ 0 0 59 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.934 114.6 42.5 -60.8 -48.7 -4.7 -16.0 26.1 44 387 A T H X S+ 0 0 27 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.879 113.7 51.8 -69.0 -40.0 -2.1 -18.7 25.2 45 388 A E H X S+ 0 0 95 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.921 112.8 45.2 -62.0 -45.3 -4.7 -21.5 25.0 46 389 A K H X S+ 0 0 136 -4,-2.5 4,-1.3 -5,-0.3 -2,-0.2 0.908 112.8 49.9 -67.6 -40.2 -7.0 -19.5 22.8 47 390 A L H X S+ 0 0 59 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.2 0.873 109.7 52.7 -66.0 -34.6 -4.1 -18.4 20.5 48 391 A Q H >X S+ 0 0 130 -4,-2.3 3,-0.8 1,-0.2 4,-0.5 0.904 105.5 55.0 -63.3 -38.0 -3.0 -22.1 20.3 49 392 A A H 3< S+ 0 0 74 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.814 112.3 42.0 -67.9 -31.6 -6.5 -23.1 19.2 50 393 A V H 3< S+ 0 0 113 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.497 90.7 84.6 -96.0 -1.4 -6.6 -20.6 16.3 51 394 A Q H << 0 0 129 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.1 0.755 360.0 360.0 -75.2 -23.1 -3.0 -21.2 15.0 52 395 A Q < 0 0 128 -4,-0.5 0, 0.0 -3,-0.3 0, 0.0 -0.821 360.0 360.0-143.6 360.0 -4.3 -24.2 13.0 53 !* 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 54 349 F M > 0 0 134 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 139.3 4.7 -9.6 4.7 55 350 F E H > + 0 0 154 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.893 360.0 47.1 -62.6 -45.3 2.4 -7.6 7.0 56 351 F E H > S+ 0 0 136 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.868 112.5 51.7 -66.9 -35.1 0.4 -10.5 8.5 57 352 F R H > S+ 0 0 138 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.905 110.7 47.1 -66.2 -41.6 3.6 -12.4 9.1 58 353 F L H X S+ 0 0 116 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.928 112.8 48.8 -67.4 -42.6 5.2 -9.4 11.0 59 354 F A H X S+ 0 0 63 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.913 111.2 51.6 -62.4 -42.7 2.0 -8.9 13.1 60 355 F R H X S+ 0 0 115 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.955 110.8 46.9 -53.3 -53.4 2.0 -12.6 13.9 61 356 F N H X S+ 0 0 75 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.851 109.7 54.0 -63.6 -33.5 5.6 -12.6 15.0 62 357 F A H X S+ 0 0 58 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.920 110.3 46.2 -67.7 -41.8 5.0 -9.4 17.1 63 358 F L H X S+ 0 0 90 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.952 112.2 51.4 -63.9 -46.4 2.2 -11.1 19.0 64 359 F E H X S+ 0 0 78 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.894 110.3 49.4 -52.8 -45.3 4.3 -14.2 19.4 65 360 F A H X S+ 0 0 61 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.886 109.5 51.9 -63.1 -41.9 7.1 -12.1 20.9 66 361 F S H X S+ 0 0 68 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.885 110.6 47.9 -60.2 -45.2 4.7 -10.4 23.2 67 362 F V H X S+ 0 0 23 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.916 111.0 49.7 -63.4 -43.0 3.4 -13.7 24.5 68 363 F E H X S+ 0 0 129 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.868 109.9 52.8 -65.7 -35.7 6.8 -15.1 25.1 69 364 F E H X S+ 0 0 97 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.929 108.1 49.4 -63.9 -47.4 7.8 -12.0 26.9 70 365 F R H X S+ 0 0 87 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.886 109.3 53.6 -57.9 -39.9 4.8 -12.3 29.3 71 366 F T H X S+ 0 0 23 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.955 110.2 46.8 -57.9 -49.3 5.8 -15.9 29.9 72 367 F R H X S+ 0 0 134 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.908 114.2 46.5 -60.3 -46.5 9.3 -14.9 30.9 73 368 F D H X S+ 0 0 52 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.892 112.4 49.7 -65.1 -41.1 8.1 -12.1 33.2 74 369 F L H X S+ 0 0 10 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.913 111.0 49.6 -67.2 -39.4 5.4 -14.3 34.9 75 370 F R H X S+ 0 0 145 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.905 111.7 49.0 -61.4 -42.4 8.0 -17.1 35.5 76 371 F M H X S+ 0 0 114 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.925 113.4 46.7 -62.1 -45.6 10.4 -14.5 37.0 77 372 F A H X S+ 0 0 46 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.897 113.3 49.3 -62.8 -44.3 7.7 -13.1 39.2 78 373 F R H X S+ 0 0 92 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.943 110.3 50.1 -57.6 -51.5 6.6 -16.6 40.3 79 374 F D H X S+ 0 0 76 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.911 113.2 46.7 -56.2 -45.3 10.1 -17.7 41.1 80 375 F R H X S+ 0 0 52 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.896 113.1 46.9 -66.4 -42.3 10.7 -14.6 43.2 81 376 F L H X S+ 0 0 14 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.880 108.3 57.2 -70.8 -36.5 7.4 -14.8 45.1 82 377 F E H X S+ 0 0 108 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.917 109.3 45.8 -53.2 -47.6 8.0 -18.6 45.7 83 378 F T H X S+ 0 0 81 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.922 112.2 50.9 -64.6 -43.6 11.3 -17.6 47.4 84 379 F E H X S+ 0 0 83 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.906 112.0 47.0 -59.7 -43.8 9.6 -14.8 49.4 85 380 F I H X S+ 0 0 58 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.929 112.0 50.0 -64.2 -45.3 6.9 -17.2 50.6 86 381 F A H X S+ 0 0 55 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.907 111.8 48.4 -59.1 -44.7 9.4 -19.9 51.5 87 382 F D H X S+ 0 0 82 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.918 111.5 49.5 -63.8 -42.9 11.5 -17.4 53.5 88 383 F H H X S+ 0 0 24 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.896 108.7 54.1 -63.4 -39.0 8.4 -16.1 55.3 89 384 F R H X S+ 0 0 48 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.907 105.8 51.0 -63.1 -41.4 7.4 -19.6 56.2 90 385 F Q H X S+ 0 0 116 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.883 110.0 51.4 -67.6 -29.9 10.7 -20.4 57.8 91 386 F T H X S+ 0 0 53 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.935 110.9 47.4 -64.0 -48.0 10.3 -17.2 59.9 92 387 F T H X S+ 0 0 39 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.896 111.6 50.3 -63.0 -40.7 6.9 -18.2 61.0 93 388 F E H X S+ 0 0 128 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.838 112.9 46.1 -65.2 -36.8 8.0 -21.8 61.9 94 389 F K H X S+ 0 0 138 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.2 0.838 112.2 51.9 -74.7 -34.4 11.0 -20.5 63.9 95 390 F L H X S+ 0 0 56 -4,-2.2 4,-0.6 1,-0.2 3,-0.5 0.946 111.0 47.6 -61.2 -51.4 8.7 -17.9 65.6 96 391 F Q H >X S+ 0 0 65 -4,-2.5 4,-1.4 1,-0.2 3,-0.7 0.855 109.8 51.8 -63.7 -38.5 6.3 -20.7 66.6 97 392 F A H 3< S+ 0 0 75 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.738 100.6 60.8 -75.0 -23.4 8.9 -23.1 68.0 98 393 F V H 3< S+ 0 0 126 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.690 107.6 47.6 -75.5 -15.6 10.5 -20.5 70.3 99 394 F Q H << 0 0 66 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.1 0.958 360.0 360.0 -85.3 -63.6 7.2 -20.1 72.2 100 395 F Q < 0 0 127 -4,-1.4 -3,-0.1 0, 0.0 0, 0.0 0.501 360.0 360.0 -64.6 360.0 6.1 -23.7 72.8