==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 09-FEB-11 2L9G . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN II; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.UNNERSTALE,G.VON HEIJNE,R.R.DRAHEIM,L.MALER . 19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 47.4 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 . 1 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 42.1 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 1 0 0 0 0 0 0 0 0 0 0 0 0 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 1 A R > 0 0 239 0, 0.0 4,-1.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 3.3 4.6 -0.8 -0.2 2 2 A M T 4 + 0 0 170 1,-0.2 5,-0.0 2,-0.2 0, 0.0 0.465 360.0 51.7 -84.9 -2.2 4.9 -4.6 -0.5 3 3 A L T 4 S+ 0 0 139 2,-0.1 4,-0.2 3,-0.1 -1,-0.2 0.607 113.8 40.2-105.6 -19.5 1.9 -4.7 -2.7 4 4 A L T > S+ 0 0 104 3,-0.1 4,-1.2 2,-0.1 -2,-0.2 0.633 109.0 61.2-101.6 -20.5 3.1 -2.0 -5.2 5 5 A T T < S+ 0 0 92 -4,-1.2 4,-0.4 2,-0.2 -3,-0.1 0.973 112.5 33.6 -69.9 -57.2 6.7 -3.1 -5.3 6 6 A P T > S+ 0 0 71 0, 0.0 4,-0.8 0, 0.0 3,-0.4 0.784 123.1 48.4 -69.8 -28.3 6.1 -6.7 -6.7 7 7 A L H > S+ 0 0 85 -4,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.727 90.3 80.5 -83.7 -23.8 3.2 -5.5 -8.7 8 8 A A H < S+ 0 0 56 -4,-1.2 4,-0.2 1,-0.2 -1,-0.2 0.797 97.7 45.7 -51.9 -29.8 5.1 -2.5 -10.1 9 9 A K H >> S+ 0 0 153 -4,-0.4 3,-2.9 -3,-0.4 4,-1.5 0.975 111.5 45.5 -78.1 -63.4 6.7 -5.0 -12.6 10 10 A I H 3X S+ 0 0 87 -4,-0.8 4,-0.7 1,-0.3 -2,-0.2 0.780 98.5 76.7 -51.3 -27.8 3.6 -6.9 -13.7 11 11 A I H 3< S+ 0 0 118 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.778 118.6 13.0 -55.2 -26.7 2.0 -3.5 -14.1 12 12 A A H <> S+ 0 0 62 -3,-2.9 4,-0.7 -4,-0.2 -1,-0.2 0.334 113.9 79.0-129.3 -0.9 4.0 -3.1 -17.3 13 13 A H H < S+ 0 0 122 -4,-1.5 -3,-0.2 1,-0.2 -2,-0.2 0.361 98.8 45.1 -90.1 4.5 5.2 -6.7 -17.7 14 14 A I T X S+ 0 0 85 -4,-0.7 4,-0.5 -5,-0.2 -1,-0.2 0.453 106.4 56.7-121.6 -10.2 1.8 -7.7 -19.2 15 15 A R T 4 S+ 0 0 190 3,-0.2 -2,-0.1 -5,-0.2 -3,-0.1 0.659 112.2 40.9 -94.9 -20.7 1.3 -4.7 -21.5 16 16 A E T < S+ 0 0 161 -4,-0.7 -3,-0.1 3,-0.3 -2,-0.1 0.772 118.2 44.7 -95.3 -33.5 4.5 -5.3 -23.4 17 17 A I T 4 S+ 0 0 121 -5,-0.1 -2,-0.1 1,-0.1 -3,-0.1 0.815 131.9 23.1 -79.7 -32.5 4.3 -9.1 -23.6 18 18 A A < 0 0 81 -4,-0.5 -3,-0.2 0, 0.0 -2,-0.2 0.642 360.0 360.0-105.1 -22.9 0.6 -9.1 -24.6 19 19 A G 0 0 82 -5,-0.1 -3,-0.3 0, 0.0 -4,-0.1 0.766 360.0 360.0 100.9 360.0 0.5 -5.6 -26.0