==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 15-AUG-12 2LX6 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER SEGNIS; . AUTHOR J.D.HEGEMANN,M.ZIMMERMANN,X.XIE,M.A.MARAHIEL . 19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 8 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 15.8 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 . 1 5.3 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 . 2 10.5 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+3), 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+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 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 44 0, 0.0 2,-0.2 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 51.0 4.2 -1.6 -0.5 2 2 A A - 0 0 51 14,-0.0 13,-1.2 1,-0.0 3,-0.1 -0.891 360.0 -78.7-156.7-177.1 2.7 -5.2 -0.8 3 3 A F B S+a 15 0A 188 -2,-0.2 2,-0.3 1,-0.1 13,-0.1 0.786 105.2 4.0 -64.3 -29.3 -0.4 -7.0 -2.1 4 4 A V S S+ 0 0 119 11,-0.5 13,-0.3 13,-0.0 2,-0.3 -0.995 84.0 76.2-156.4 151.6 -2.7 -6.2 0.9 5 5 A G S S- 0 0 39 -2,-0.3 12,-0.2 11,-0.2 10,-0.1 -0.820 79.5 -38.5 152.7-107.3 -2.8 -4.3 4.2 6 6 A Q E S-B 16 0A 82 10,-1.5 10,-1.2 -2,-0.3 -2,-0.0 -0.951 76.3 -63.3-152.8 160.0 -3.2 -0.5 4.8 7 7 A P E -B 15 0A 50 0, 0.0 8,-0.2 0, 0.0 4,-0.0 -0.254 40.3-154.9 -55.4 130.5 -1.9 2.7 3.1 8 8 A E S S+ 0 0 67 6,-1.7 7,-0.1 3,-0.2 10,-0.0 0.987 90.9 10.2 -69.0 -57.1 1.9 2.8 3.4 9 9 A A S S- 0 0 90 2,-0.4 -1,-0.0 5,-0.1 0, 0.0 0.965 122.2 -81.1 -84.1 -61.3 2.1 6.6 3.1 10 10 A V S S+ 0 0 122 1,-0.9 0, 0.0 4,-0.1 0, 0.0 0.126 109.8 68.8-175.7 -51.0 -1.5 7.8 3.4 11 11 A N S S- 0 0 100 1,-0.1 2,-2.7 -4,-0.0 -1,-0.9 -0.674 101.5-100.0 -78.4 145.4 -3.4 7.5 0.1 12 12 A P S S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.379 83.3 124.4 -70.4 75.1 -3.8 3.7 -0.7 13 13 A L S S+ 0 0 142 -2,-2.7 2,-0.3 1,-0.3 0, 0.0 0.890 77.1 25.3 -88.9 -56.7 -0.9 3.5 -3.2 14 14 A G S S- 0 0 15 -3,-0.5 -6,-1.7 -13,-0.1 2,-0.5 -0.857 72.5-152.7-107.9 145.2 1.0 0.7 -1.4 15 15 A R E +aB 3 7A 120 -13,-1.2 -11,-0.5 -2,-0.3 2,-0.3 -0.844 34.4 138.5-121.2 93.9 -0.8 -1.9 0.9 16 16 A E E - B 0 6A 64 -10,-1.2 -10,-1.5 -2,-0.5 2,-0.4 -0.915 48.6-126.7-120.1 157.2 1.4 -3.4 3.7 17 17 A I + 0 0 147 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.0 -0.844 43.2 171.4 -92.3 141.0 0.6 -4.2 7.4 18 18 A Q 0 0 115 -2,-0.4 -2,-0.0 -10,-0.0 -13,-0.0 -0.942 360.0 360.0-147.7 164.1 3.3 -2.5 9.6 19 19 A G 0 0 133 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.500 360.0 360.0 -67.3 360.0 4.1 -1.7 13.2