==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 26-JUL-12 2LWB . COMPND 2 MOLECULE: ADHESIN WI-1; . SOURCE 2 ORGANISM_SCIENTIFIC: AJELLOMYCES DERMATITIDIS; . AUTHOR T.BRANDHORST,B.KLEIN,M.TONELLI . 20 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 4 20.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 10.0 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 . 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 18 A N 0 0 110 0, 0.0 18,-0.1 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 -72.9 2.1 -0.0 -1.2 2 19 A a + 0 0 70 2,-0.2 18,-0.1 16,-0.1 3,-0.1 0.789 360.0 105.4 51.6 28.5 3.9 3.4 -1.2 3 20 A D S S+ 0 0 140 1,-0.1 2,-0.3 16,-0.1 -1,-0.1 0.306 76.5 38.7-116.3 3.7 5.6 2.1 -4.4 4 21 A W - 0 0 104 15,-0.2 2,-0.3 4,-0.0 -2,-0.2 -0.993 57.7-178.6-153.0 153.0 3.7 4.3 -6.8 5 22 A D + 0 0 81 -2,-0.3 15,-0.1 15,-0.1 8,-0.1 -0.982 66.5 3.6-156.0 142.5 2.2 7.8 -7.1 6 23 A K S S+ 0 0 113 -2,-0.3 -1,-0.1 6,-0.2 3,-0.1 0.932 125.1 54.7 46.7 56.9 0.2 9.8 -9.7 7 24 A S S S+ 0 0 113 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.167 74.4 106.7-179.4 -33.6 -0.1 6.8 -12.0 8 25 A H S S- 0 0 27 1,-0.1 3,-0.4 2,-0.1 -1,-0.3 -0.314 72.2-125.7 -65.8 148.2 -1.6 3.9 -10.0 9 26 A E S S+ 0 0 166 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 0.778 116.2 36.9 -65.0 -26.5 -5.2 2.9 -10.7 10 27 A K S S+ 0 0 118 2,-0.1 -1,-0.2 9,-0.0 -2,-0.1 0.440 91.1 127.7-103.1 -3.9 -5.9 3.3 -7.0 11 28 A Y - 0 0 71 -3,-0.4 2,-0.4 1,-0.1 -6,-0.1 -0.152 46.6-150.0 -53.5 147.1 -3.6 6.3 -6.6 12 29 A D > - 0 0 73 1,-0.2 4,-0.8 7,-0.1 7,-0.2 -0.982 13.6-145.2-127.7 135.4 -5.1 9.4 -4.9 13 30 A W T 4 S+ 0 0 186 -2,-0.4 4,-0.2 2,-0.2 3,-0.2 0.988 103.6 21.5 -58.0 -65.7 -4.2 13.0 -5.5 14 31 A E T >4 S+ 0 0 178 1,-0.2 3,-1.7 2,-0.2 4,-0.1 0.942 125.0 53.6 -69.5 -49.4 -4.8 14.2 -1.9 15 32 A L G >> S+ 0 0 77 1,-0.3 3,-2.9 2,-0.1 4,-2.0 0.665 81.0 98.5 -60.0 -14.8 -4.5 10.8 -0.3 16 33 A W G 3< + 0 0 107 -4,-0.8 4,-0.4 1,-0.3 -1,-0.3 0.818 64.9 75.5 -41.9 -36.3 -1.1 10.7 -2.1 17 34 A D G <4 S+ 0 0 131 -3,-1.7 -1,-0.3 1,-0.3 3,-0.2 0.861 114.6 20.0 -45.4 -41.6 0.4 11.7 1.2 18 35 A K T <4 S+ 0 0 143 -3,-2.9 -1,-0.3 1,-0.1 -2,-0.2 0.569 120.4 64.3-104.2 -15.3 -0.2 8.2 2.4 19 36 A W < 0 0 44 -4,-2.0 -15,-0.2 -7,-0.2 -2,-0.2 0.052 360.0 360.0 -96.1 24.7 -0.4 6.6 -1.1 20 37 A a 0 0 40 -4,-0.4 -1,-0.2 -5,-0.2 -15,-0.1 0.391 360.0 360.0 -44.9 360.0 3.2 7.5 -1.9