==== 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 COAGULATION FACTOR 10-NOV-94 1CFG . COMPND 2 MOLECULE: COAGULATION FACTOR VIII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.D.BALEJA,G.E.GILBERT . 22 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 40.9 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 31.8 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 T 0 0 190 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.1 -9.3 16.0 -0.1 2 2 A R + 0 0 179 1,-0.1 2,-0.8 5,-0.0 0, 0.0 0.136 360.0 109.9 -68.4 3.8 -6.1 14.2 1.5 3 3 A Y + 0 0 163 -2,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.693 31.5 140.3-104.2 62.9 -3.8 13.9 -1.8 4 4 A L S S- 0 0 146 -2,-0.8 3,-0.1 2,-0.3 -1,-0.1 0.656 80.9 -57.6 -53.1-141.4 -0.8 16.4 -1.4 5 5 A R S S+ 0 0 245 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 0.906 129.2 29.8 -61.7 -71.6 2.7 15.1 -2.6 6 6 A I - 0 0 120 0, 0.0 -2,-0.3 0, 0.0 -1,-0.2 -0.899 60.8-171.9-118.2 124.3 2.8 11.9 -0.3 7 7 A H >> + 0 0 65 -2,-0.3 3,-1.2 -4,-0.1 4,-0.9 -0.652 11.8 170.6-123.5 57.1 -0.4 9.9 1.0 8 8 A P T 34 S+ 0 0 61 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.587 72.7 57.2 -48.6 -24.3 1.0 7.5 3.5 9 9 A Q T 34 S+ 0 0 128 2,-0.1 4,-0.5 1,-0.1 3,-0.1 0.734 102.3 56.0 -71.9 -34.4 -2.6 6.3 4.9 10 10 A S T <> S+ 0 0 70 -3,-1.2 4,-0.7 1,-0.2 3,-0.5 0.806 104.6 49.5 -73.1 -46.5 -3.9 5.2 1.3 11 11 A W H X S+ 0 0 153 -4,-0.9 4,-0.9 1,-0.2 -1,-0.2 0.675 99.0 70.1 -61.1 -38.7 -0.9 2.6 0.5 12 12 A V H > S+ 0 0 94 -4,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.785 102.2 44.0 -60.3 -46.6 -1.6 1.0 4.1 13 13 A H H > S+ 0 0 123 -3,-0.5 4,-1.3 -4,-0.5 -1,-0.2 0.744 113.2 48.5 -64.8 -50.1 -5.0 -0.4 2.7 14 14 A Q H X S+ 0 0 104 -4,-0.7 4,-0.8 2,-0.2 -2,-0.2 0.443 105.6 62.2 -63.1 -17.1 -3.5 -1.7 -0.7 15 15 A I H < S+ 0 0 121 -4,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.796 113.6 32.9 -81.2 -52.1 -0.6 -3.3 1.5 16 16 A A H X S+ 0 0 42 -4,-0.8 4,-1.0 2,-0.2 -2,-0.2 0.750 116.3 56.2 -61.4 -51.0 -3.3 -5.7 3.3 17 17 A L H < S+ 0 0 100 -4,-1.3 -3,-0.2 2,-0.3 -2,-0.2 0.777 109.1 47.4 -67.4 -37.1 -5.6 -6.0 0.0 18 18 A R T < S+ 0 0 210 -4,-0.8 4,-0.4 1,-0.2 -1,-0.3 0.656 116.3 45.9 -64.1 -37.1 -2.4 -7.3 -1.8 19 19 A M T 4 S+ 0 0 149 1,-0.1 -2,-0.3 2,-0.1 -1,-0.2 0.625 93.5 84.7 -73.8 -36.2 -2.1 -9.6 1.4 20 20 A E S < S+ 0 0 167 -4,-1.0 -1,-0.1 1,-0.2 -3,-0.1 0.185 95.5 34.9 -64.7 -6.0 -5.9 -10.6 1.3 21 21 A V 0 0 110 -3,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.713 360.0 360.0-116.2 -70.8 -5.6 -13.6 -1.3 22 22 A L 0 0 216 -4,-0.4 -2,-0.1 0, 0.0 -4,-0.0 -0.302 360.0 360.0 107.5 360.0 -2.2 -15.4 -0.6