==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COAGULATION FACTOR 30-JUN-96 1FAC . COMPND 2 MOLECULE: COAGULATION FACTOR VIII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.VEERARAGHAVAN,J.D.BALEJA,G.E.GILBERT . 21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2705.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 10 47.6 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 . 3 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 4.8 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 0 147 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.7 11.9 6.2 0.4 2 2 A R > + 0 0 176 1,-0.1 4,-0.9 3,-0.0 3,-0.4 -0.237 360.0 122.4-134.7 48.0 9.2 6.2 3.1 3 3 A Y T 4 + 0 0 195 1,-0.2 -1,-0.1 2,-0.2 0, 0.0 0.300 61.4 75.7 -89.6 8.3 8.6 2.5 3.6 4 4 A L T 4 S+ 0 0 140 -3,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.171 103.3 34.2-106.6 38.1 9.4 2.7 7.3 5 5 A R T 4 S+ 0 0 169 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.0 0.363 84.9 96.7-154.3 -62.2 6.1 4.3 8.1 6 6 A I S < S- 0 0 64 -4,-0.9 -1,-0.2 1,-0.1 -4,-0.0 -0.216 73.7-125.0 -42.0 125.1 3.2 3.1 6.0 7 7 A H - 0 0 155 1,-0.1 4,-0.5 -3,-0.1 -1,-0.1 -0.722 28.0-164.4 -75.1 114.4 1.3 0.4 7.7 8 8 A P > + 0 0 89 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.740 64.5 72.9 -75.8 -32.6 1.4 -2.5 5.0 9 9 A Q T 4 S+ 0 0 167 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.952 108.9 23.4 -60.5 -58.9 -1.3 -5.0 6.0 10 10 A S T >4 S+ 0 0 70 1,-0.2 3,-0.8 2,-0.1 -1,-0.2 0.720 113.7 69.3 -82.7 -21.3 -4.6 -3.3 5.2 11 11 A W T >> S+ 0 0 127 -4,-0.5 3,-1.1 1,-0.2 4,-0.9 0.755 85.4 67.0 -71.3 -28.1 -3.1 -0.9 2.6 12 12 A V H 3X S+ 0 0 86 -4,-1.0 4,-1.9 -3,-0.4 -1,-0.2 0.723 89.7 64.1 -71.5 -22.9 -2.3 -3.5 -0.1 13 13 A H H <4 S+ 0 0 137 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.1 0.184 100.8 50.1 -94.7 19.4 -6.0 -4.3 -0.8 14 14 A Q H <> S+ 0 0 106 -3,-1.1 4,-0.8 3,-0.1 -1,-0.2 0.564 113.7 43.2-117.6 -30.3 -6.9 -0.9 -2.1 15 15 A I H X S+ 0 0 68 -4,-0.9 4,-1.8 2,-0.2 3,-0.5 0.927 109.9 55.6 -72.3 -51.5 -4.0 -0.6 -4.5 16 16 A A H <>S+ 0 0 41 -4,-1.9 5,-1.8 1,-0.3 -1,-0.1 0.805 107.8 49.4 -56.8 -32.4 -4.2 -4.1 -5.9 17 17 A L H >45S+ 0 0 123 1,-0.2 3,-0.6 3,-0.2 -1,-0.3 0.840 113.9 43.4 -79.2 -34.8 -7.8 -3.7 -6.9 18 18 A R H 3<5S+ 0 0 196 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.703 107.4 61.3 -81.0 -22.3 -7.4 -0.4 -8.7 19 19 A M T 3<5S- 0 0 111 -4,-1.8 -1,-0.2 -5,-0.0 -2,-0.1 0.012 115.4-103.1-104.3 29.9 -4.2 -1.4 -10.5 20 20 A E T < 5 0 0 156 -3,-0.6 -3,-0.2 -5,-0.1 -2,-0.1 0.843 360.0 360.0 60.2 35.6 -5.6 -4.4 -12.5 21 21 A V < 0 0 182 -5,-1.8 -4,-0.0 -6,-0.2 -3,-0.0 -0.219 360.0 360.0 44.1 360.0 -4.0 -6.8 -10.1