==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-JAN-10 2KSD . COMPND 2 MOLECULE: AEROBIC RESPIRATION CONTROL SENSOR PROTEIN ARCB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR I.MASLENNIKOV,C.KLAMMT,E.HWANG,G.KEFALA,W.KWIATKOWSKI,Y.JEON . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 68.0 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 . 8 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 42.7 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 1 1 0 0 0 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 15 A M 0 0 217 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.7 9.5 -19.3 5.2 2 16 A M + 0 0 95 69,-0.0 2,-0.3 71,-0.0 69,-0.1 -0.213 360.0 151.1 -49.4 122.8 5.8 -18.4 5.7 3 17 A K + 0 0 85 67,-0.1 4,-0.1 1,-0.1 60,-0.1 -0.940 29.9 177.4-150.1 169.6 4.5 -17.1 2.4 4 18 A L S S- 0 0 10 -2,-0.3 7,-0.1 67,-0.1 -1,-0.1 0.364 81.7 -17.5-137.8 -78.6 1.3 -16.8 0.3 5 19 A G S > S+ 0 0 0 57,-0.3 2,-3.1 60,-0.3 3,-0.8 0.664 109.6 90.2-110.5 -26.9 1.5 -15.0 -3.1 6 20 A L T 3 S+ 0 0 67 56,-0.2 -1,-0.1 1,-0.2 3,-0.0 -0.294 71.5 81.0 -70.8 60.7 4.8 -13.0 -2.6 7 21 A V T 3 S+ 0 0 87 -2,-3.1 2,-0.3 -3,-0.1 -1,-0.2 0.612 102.4 0.8-128.9 -51.4 6.8 -15.9 -4.1 8 22 A R S < S- 0 0 166 -3,-0.8 3,-0.1 0, 0.0 -2,-0.0 -0.791 117.8 -50.7-151.5 102.5 6.6 -15.8 -7.9 9 23 A F S S+ 0 0 191 -2,-0.3 2,-0.2 1,-0.1 -3,-0.1 0.853 105.0 108.1 32.0 65.3 4.7 -13.1 -9.8 10 24 A S + 0 0 67 -5,-0.4 -1,-0.1 1,-0.1 -5,-0.1 -0.542 7.9 110.1-140.0-155.0 1.5 -13.6 -7.8 11 25 A M + 0 0 20 -2,-0.2 4,-0.4 -3,-0.1 -1,-0.1 0.987 30.5 170.9 74.5 72.2 -0.7 -12.0 -5.1 12 26 A L S >> S+ 0 0 134 2,-0.2 3,-1.9 1,-0.2 4,-0.6 0.926 70.9 62.0 -77.7 -48.7 -3.9 -10.9 -6.9 13 27 A L H >> S+ 0 0 102 1,-0.3 3,-1.5 2,-0.2 4,-1.1 0.845 91.0 71.1 -46.1 -39.7 -6.0 -9.9 -3.9 14 28 A A H >> S+ 0 0 11 1,-0.3 4,-2.4 2,-0.2 3,-0.7 0.871 87.6 63.4 -45.7 -43.9 -3.3 -7.2 -3.1 15 29 A L H <> S+ 0 0 112 -3,-1.9 4,-3.2 -4,-0.4 -1,-0.3 0.880 98.5 55.0 -50.1 -41.5 -4.6 -5.3 -6.2 16 30 A A H S- 0 0 181 2,-0.1 4,-0.8 3,-0.1 3,-0.1 0.406 78.5-102.5 82.2 141.0 6.7 17.2 -5.0 44 58 A S T >4 S+ 0 0 95 1,-0.2 3,-2.0 2,-0.2 4,-0.5 0.960 119.8 54.6 -57.7 -56.8 6.1 14.0 -6.9 45 59 A I T >4 S+ 0 0 139 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.837 97.7 67.0 -47.1 -38.0 9.6 12.6 -6.5 46 60 A F T >> S+ 0 0 98 1,-0.3 3,-1.9 -4,-0.2 4,-0.9 0.862 84.0 72.3 -53.0 -38.0 9.2 13.0 -2.7 47 61 A F H XX S+ 0 0 86 -3,-2.0 4,-1.0 -4,-0.8 3,-0.8 0.839 82.9 71.7 -46.8 -36.4 6.5 10.3 -2.9 48 62 A G H X4 S+ 0 0 40 -3,-1.9 3,-1.3 -4,-0.5 4,-0.4 0.885 92.7 54.0 -47.9 -44.1 9.4 7.9 -3.4 49 63 A L H X4 S+ 0 0 107 -3,-1.9 3,-2.0 -4,-0.4 -1,-0.3 0.887 100.4 60.8 -58.6 -38.5 10.4 8.4 0.3 50 64 A L H S+ 0 0 95 -3,-2.0 4,-2.4 -4,-0.4 -1,-0.2 0.997 112.3 28.3 -62.4 -65.9 9.7 3.2 2.7 53 67 A P H > S+ 0 0 56 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.905 123.8 53.1 -61.5 -40.9 6.7 3.2 5.2 54 68 A W H X S+ 0 0 119 -4,-2.6 4,-3.4 1,-0.2 5,-0.3 0.946 110.6 45.8 -59.0 -50.7 4.3 2.2 2.4 55 69 A A H X S+ 0 0 39 -4,-2.9 4,-3.4 -5,-0.2 5,-0.2 0.908 115.6 48.0 -59.4 -43.5 6.5 -0.8 1.4 56 70 A V H X S+ 0 0 93 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.981 117.5 39.2 -61.4 -58.9 6.9 -1.8 5.0 57 71 A Y H X S+ 0 0 177 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.923 119.6 48.5 -57.1 -46.5 3.2 -1.6 5.9 58 72 A F H X S+ 0 0 69 -4,-3.4 4,-3.5 -5,-0.3 5,-0.3 0.957 109.2 51.3 -59.3 -53.4 2.3 -3.1 2.6 59 73 A L H X S+ 0 0 109 -4,-3.4 4,-3.0 -5,-0.3 -1,-0.2 0.922 110.6 50.4 -49.9 -48.1 4.8 -6.0 2.9 60 74 A S H X S+ 0 0 54 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.947 112.0 46.7 -55.0 -51.1 3.3 -6.7 6.3 61 75 A V H X S+ 0 0 56 -4,-2.6 4,-4.0 1,-0.2 3,-0.3 0.941 112.7 49.4 -56.0 -49.8 -0.2 -6.7 4.8 62 76 A V H < S+ 0 0 16 -4,-3.5 -57,-0.3 1,-0.2 5,-0.3 0.883 109.0 53.7 -57.1 -39.7 1.0 -8.9 1.9 63 77 A V H < S+ 0 0 44 -4,-3.0 10,-0.8 -5,-0.3 9,-0.5 0.860 117.0 37.0 -63.7 -36.6 2.6 -11.2 4.5 64 78 A E H < S+ 0 0 74 -4,-2.0 7,-0.3 -3,-0.3 8,-0.3 0.841 89.5 109.5 -83.0 -36.4 -0.8 -11.5 6.4 65 79 A Q < - 0 0 41 -4,-4.0 2,-3.1 -5,-0.2 -60,-0.3 -0.189 70.0-139.6 -45.7 105.1 -2.9 -11.5 3.1 66 80 A L + 0 0 104 -2,-0.1 2,-0.3 5,-0.1 4,-0.2 -0.325 47.4 152.7 -69.8 64.1 -4.2 -15.1 3.0 67 81 A E - 0 0 8 -2,-3.1 2,-3.2 -5,-0.3 -61,-0.1 -0.785 64.2 -21.5-101.5 142.4 -3.7 -15.3 -0.8 68 82 A E S S+ 0 0 111 -2,-0.3 2,-0.5 -63,-0.1 -63,-0.1 -0.307 138.3 35.3 63.0 -67.6 -3.0 -18.5 -2.8 69 83 A S S S- 0 0 48 -2,-3.2 -2,-0.3 0, 0.0 -64,-0.1 -0.958 93.7-116.3-122.7 116.7 -1.8 -20.4 0.3 70 84 A R + 0 0 199 -2,-0.5 -67,-0.1 -4,-0.2 -4,-0.1 -0.227 60.8 129.9 -50.3 122.0 -3.3 -19.7 3.7 71 85 A Q - 0 0 66 -7,-0.3 -1,-0.2 -69,-0.1 -5,-0.1 0.424 27.0-179.4-137.4 -74.0 -0.6 -18.2 6.0 72 86 A R + 0 0 163 -9,-0.5 -8,-0.2 -8,-0.3 2,-0.1 0.988 13.4 164.7 58.0 81.6 -1.5 -15.0 8.0 73 87 A L + 0 0 98 -10,-0.8 2,-0.3 -13,-0.2 -1,-0.1 -0.459 31.3 105.4-127.8 62.4 1.7 -14.3 9.9 74 88 A S 0 0 38 -10,-0.1 -13,-0.0 -2,-0.1 -14,-0.0 -0.989 360.0 360.0-140.4 147.3 1.4 -10.7 11.2 75 89 A R 0 0 286 -2,-0.3 -2,-0.0 0, 0.0 -15,-0.0 -0.968 360.0 360.0-142.8 360.0 0.7 -9.0 14.5