==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 06-FEB-06 2CEH . COMPND 2 MOLECULE: TISSUE FACTOR; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.SEN,S.AGRAWAL,J.W.CRAFT,W.RUF,G.B.LEGGE . 19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 4 21.1 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 15.8 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 . 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 C 0 0 180 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.1 -5.7 7.6 2.9 2 2 A R + 0 0 242 1,-0.1 3,-0.0 2,-0.0 0, 0.0 0.469 360.0 31.0 67.1 150.5 -5.3 8.1 -1.0 3 3 A K S S- 0 0 206 1,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.230 96.2 -72.4 67.0 174.6 -1.9 8.1 -3.0 4 4 A A > - 0 0 74 1,-0.2 2,-2.5 2,-0.1 3,-1.2 0.813 54.9-177.1 -73.0 -33.6 1.4 6.2 -2.4 5 5 A G T 3 S- 0 0 72 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.320 74.6 -20.9 72.8 -60.2 2.4 8.4 0.6 6 6 A V T 3 S- 0 0 113 -2,-2.5 -1,-0.3 -3,-0.1 -2,-0.1 0.423 89.6-106.6-151.2 -38.9 5.9 6.8 1.2 7 7 A G S < S+ 0 0 49 -3,-1.2 -2,-0.1 1,-0.1 0, 0.0 -0.210 98.0 4.4 129.1 -37.1 5.9 3.2 -0.4 8 8 A Q S > S+ 0 0 131 4,-0.0 3,-1.1 3,-0.0 -1,-0.1 0.495 117.1 66.0-138.9 -46.3 5.7 0.8 2.5 9 9 A S T 3 S+ 0 0 118 1,-0.2 -4,-0.0 2,-0.1 0, 0.0 0.301 79.6 92.4 -65.4 14.2 5.3 2.7 5.9 10 10 A W T 3 S- 0 0 118 -6,-0.1 -1,-0.2 0, 0.0 -5,-0.1 0.929 119.7 -63.2 -70.9 -48.2 1.8 3.8 4.5 11 11 A K < - 0 0 120 -3,-1.1 -2,-0.1 3,-0.0 -3,-0.0 0.182 58.9-151.9-161.9 -47.8 0.0 0.8 6.3 12 12 A E + 0 0 76 1,-0.0 -4,-0.0 -4,-0.0 -3,-0.0 0.976 52.1 113.6 50.0 103.7 1.3 -2.6 4.8 13 13 A N + 0 0 153 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 0.243 52.7 91.0-171.2 9.5 -1.4 -5.4 5.1 14 14 A S S S- 0 0 51 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.816 70.6-132.2-116.0 157.2 -2.4 -6.3 1.4 15 15 A P > - 0 0 104 0, 0.0 3,-2.1 0, 0.0 4,-0.2 0.578 37.0-151.7 -76.4 -13.5 -1.2 -8.8 -1.2 16 16 A L T 3 - 0 0 122 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.539 58.0 -70.4 50.7 16.5 -1.2 -5.7 -3.6 17 17 A N T 3 S+ 0 0 145 1,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.741 85.6 148.6 75.1 32.7 -1.9 -8.1 -6.5 18 18 A V < 0 0 122 -3,-2.1 -2,-0.1 1,-0.1 -1,-0.0 0.824 360.0 360.0 -55.8 -32.7 1.6 -9.7 -6.6 19 19 A S 0 0 161 -4,-0.2 -1,-0.1 0, 0.0 -3,-0.1 0.393 360.0 360.0-154.6 360.0 -0.2 -13.0 -7.8