==== 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 26-APR-95 1CFI . COMPND 2 MOLECULE: COAGULATION FACTOR IX; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.J.FREEDMAN,B.C.FURIE,B.FURIE,J.D.BALEJA . 47 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 48.9 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 . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 6.4 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 1 1 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 Y 0 0 122 0, 0.0 22,-0.1 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 35.4 6.7 4.1 -3.4 2 2 A N - 0 0 41 20,-0.2 21,-0.0 1,-0.1 15,-0.0 0.971 360.0-179.6 51.0 67.3 8.1 0.6 -3.7 3 3 A S - 0 0 68 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.810 48.7-111.1 -63.2 -29.2 11.1 1.3 -5.8 4 4 A G S S+ 0 0 34 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.902 82.8 95.0 96.0 62.3 11.8 -2.5 -5.7 5 5 A K S S- 0 0 157 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.236 95.0 -16.0-134.9 -90.4 14.9 -3.1 -3.7 6 6 A L S S+ 0 0 146 1,-0.1 -4,-0.0 2,-0.1 0, 0.0 -0.222 115.8 72.4-125.3 42.4 14.8 -4.0 0.0 7 7 A X S S+ 0 0 40 3,-0.1 3,-0.3 2,-0.0 -1,-0.1 0.443 81.7 66.6-130.0 -8.7 11.3 -3.0 1.2 8 8 A X S S+ 0 0 89 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.856 94.7 59.8 -75.3 -37.3 9.2 -5.7 -0.4 9 9 A F S S+ 0 0 164 -4,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.483 90.1 95.6 -75.2 0.1 10.6 -8.4 1.8 10 10 A V S S- 0 0 64 -3,-0.3 -3,-0.1 1,-0.2 3,-0.0 -0.211 82.7 -96.3 -81.3 177.1 9.5 -6.6 4.9 11 11 A Q - 0 0 165 1,-0.1 2,-0.6 -2,-0.0 -1,-0.2 0.456 59.9 -60.5 -71.9-141.9 6.2 -7.3 6.8 12 12 A G + 0 0 35 19,-0.1 2,-0.4 20,-0.0 -1,-0.1 -0.890 62.3 146.6-120.8 103.4 3.0 -5.4 6.3 13 13 A N > - 0 0 83 -2,-0.6 4,-1.0 1,-0.1 5,-0.3 -0.861 22.5-173.7-138.3 104.5 3.0 -1.7 7.0 14 14 A L H >>S+ 0 0 46 -2,-0.4 5,-1.4 3,-0.2 4,-0.7 0.603 85.4 54.2 -71.1 -13.1 0.7 0.5 5.0 15 15 A X H 4>S+ 0 0 139 3,-0.3 5,-1.6 2,-0.2 6,-0.4 0.940 102.1 48.9 -84.6 -64.9 2.1 3.6 6.6 16 16 A R H 45S+ 0 0 57 1,-0.2 5,-0.5 3,-0.2 -2,-0.2 0.811 131.3 26.2 -44.4 -29.0 5.9 3.3 6.1 17 17 A X H <5S+ 0 0 4 -4,-1.0 4,-0.3 3,-0.1 -2,-0.2 0.881 134.8 21.2 -98.9 -66.2 4.9 2.6 2.5 18 18 A a T <5S+ 0 0 1 -4,-0.7 -3,-0.3 -5,-0.3 -2,-0.1 0.875 127.5 38.0 -82.8 -36.9 1.6 4.1 1.5 19 19 A M T - 0 0 58 -2,-0.3 4,-1.3 1,-0.1 5,-0.1 -0.592 35.0-114.4 -92.6 161.3 -0.5 2.5 -5.6 25 25 A F H > S+ 0 0 44 1,-0.2 4,-1.6 -2,-0.2 3,-0.1 0.891 122.0 56.4 -59.5 -39.9 -3.8 0.9 -4.8 26 26 A X H 4 S+ 0 0 168 1,-0.2 -1,-0.2 2,-0.2 7,-0.1 0.862 96.6 64.7 -56.1 -37.4 -2.2 -2.4 -5.7 27 27 A X H >> S+ 0 0 7 1,-0.2 3,-1.3 2,-0.2 4,-0.9 0.938 102.7 46.4 -56.2 -49.4 0.4 -1.6 -3.1 28 28 A A H 3X>S+ 0 0 0 -4,-1.3 4,-1.6 1,-0.3 5,-1.2 0.933 102.1 67.6 -54.1 -46.2 -2.2 -1.8 -0.4 29 29 A R H 3<5S+ 0 0 93 -4,-1.6 -1,-0.3 3,-0.2 -2,-0.2 0.229 96.6 54.7 -68.3 15.6 -3.5 -5.0 -1.9 30 30 A X H <45S+ 0 0 88 -3,-1.3 -1,-0.2 -2,-0.2 -2,-0.2 0.695 122.5 21.3-109.0 -50.2 -0.4 -7.0 -1.0 31 31 A V H <5S+ 0 0 40 -4,-0.9 -2,-0.2 -3,-0.3 -3,-0.1 0.945 140.9 32.1 -73.8 -64.0 -0.1 -6.3 2.7 32 32 A F T <5S+ 0 0 64 -4,-1.6 -3,-0.2 -5,-0.2 -4,-0.1 0.991 84.5 174.2 -49.8 -60.3 -3.7 -5.5 3.2 33 33 A X < + 0 0 160 -5,-1.2 2,-1.6 -7,-0.1 -1,-0.2 0.143 43.4 106.9 67.9 -16.3 -4.6 -7.9 0.4 34 34 A N > - 0 0 72 1,-0.2 4,-1.7 -6,-0.2 3,-0.4 -0.638 54.7-168.5 -84.2 82.9 -8.4 -7.5 0.9 35 35 A T H > S+ 0 0 65 -2,-1.6 4,-1.3 1,-0.3 -1,-0.2 0.688 83.1 54.1 -54.2 -24.7 -8.8 -5.4 -2.3 36 36 A X H >> S+ 0 0 150 2,-0.2 4,-1.7 1,-0.2 3,-0.7 0.961 109.5 46.9 -67.3 -55.0 -12.4 -4.5 -1.2 37 37 A R H 3> S+ 0 0 141 -3,-0.4 4,-1.5 1,-0.2 -2,-0.2 0.791 113.5 51.7 -50.0 -29.9 -11.1 -3.2 2.1 38 38 A T H 3X S+ 0 0 0 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.766 103.3 54.7 -89.5 -24.2 -8.4 -1.4 0.2 39 39 A T H < S+ 0 0 115 -4,-1.7 3,-0.7 2,-0.2 -2,-0.2 0.932 114.9 47.4 -63.8 -51.5 -12.8 1.9 0.5 41 41 A F H >< S+ 0 0 51 -4,-1.5 3,-1.1 -5,-0.3 -2,-0.2 0.826 107.9 59.7 -50.8 -31.3 -9.6 2.8 2.1 42 42 A W H >X S+ 0 0 35 -4,-0.7 4,-1.3 1,-0.3 3,-1.3 0.784 92.4 64.4 -76.2 -27.5 -8.6 4.1 -1.3 43 43 A K T << S+ 0 0 147 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.271 107.6 42.0 -83.1 13.4 -11.5 6.6 -1.4 44 44 A Q T <4 S+ 0 0 180 -3,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.116 120.3 42.3-133.2 14.9 -10.0 8.5 1.5 45 45 A Y T <4 S+ 0 0 65 -3,-1.3 -2,-0.2 0, 0.0 -3,-0.1 0.453 100.4 68.8-137.9 -9.3 -6.4 8.3 0.3 46 46 A V < 0 0 69 -4,-1.3 -3,-0.1 -5,-0.1 -4,-0.0 0.316 360.0 360.0 -98.8-142.6 -6.4 9.0 -3.5 47 47 A D 0 0 233 0, 0.0 -4,-0.0 0, 0.0 -3,-0.0 0.887 360.0 360.0 75.8 360.0 -7.1 12.1 -5.6