==== 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 MOLTEN GLOBULE STATE 26-FEB-99 1CB3 . COMPND 2 MOLECULE: PROTEIN (LCA); . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.J.DEMAREST,Y.HUA,D.P.RALEIGH . 11 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 54.5 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 . 1 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 18.2 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 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 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 I > 0 0 135 0, 0.0 2,-3.7 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -80.8 -0.8 -5.2 2.6 2 2 A D T 3 + 0 0 154 1,-0.3 4,-0.3 2,-0.1 3,-0.2 -0.248 360.0 37.6 61.0 -70.1 -2.9 -4.8 -0.6 3 3 A Y T >> S+ 0 0 117 -2,-3.7 3,-3.0 1,-0.2 4,-0.7 0.969 93.4 82.4 -75.9 -53.2 -4.6 -1.7 0.7 4 4 A W H X> S+ 0 0 110 -3,-0.7 3,-3.4 1,-0.3 4,-1.0 0.731 81.8 70.4 -16.9 -54.6 -1.6 0.0 2.6 5 5 A L H 34 S+ 0 0 132 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.879 109.3 31.2 -36.6 -53.7 -0.6 1.4 -0.8 6 6 A A H <4 S+ 0 0 83 -3,-3.0 -1,-0.3 -4,-0.3 -2,-0.2 0.374 134.4 34.0 -90.4 6.8 -3.6 3.7 -0.8 7 7 A H H << S+ 0 0 101 -3,-3.4 -2,-0.2 -4,-0.7 -3,-0.2 0.652 73.7 170.5-122.9 -64.5 -3.5 4.1 3.0 8 8 A K < - 0 0 126 -4,-1.0 -3,-0.0 1,-0.2 3,-0.0 0.432 57.8 -89.4 59.0 148.4 0.0 4.0 4.5 9 9 A A S S+ 0 0 90 1,-0.1 -1,-0.2 2,-0.1 -5,-0.0 0.821 71.7 161.3 -61.0 -26.7 0.5 4.8 8.2 10 10 A L 0 0 138 1,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.141 360.0 360.0 34.5-156.0 0.9 8.5 7.1 11 11 A A 0 0 136 -3,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.233 360.0 360.0 170.0 360.0 0.5 11.0 9.9