==== 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-FEB-95 1CFH . 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) . 5873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 31.9 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 . 6 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 6.4 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 Y 0 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.6 12.2 5.9 -0.0 2 2 A N + 0 0 137 1,-0.1 6,-0.1 5,-0.0 5,-0.1 0.983 360.0 150.8 74.1 82.0 8.4 5.9 0.1 3 3 A S - 0 0 20 3,-0.1 2,-1.1 4,-0.1 -1,-0.1 -0.339 17.6-177.8-135.5 52.6 7.1 2.9 1.9 4 4 A G S S- 0 0 58 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.347 94.3 -3.8 -47.6 91.0 3.8 4.3 3.4 5 5 A K S S- 0 0 191 -2,-1.1 -1,-0.2 1,-0.1 4,-0.1 0.765 126.0 -76.2 66.5 103.6 3.2 1.0 5.1 6 6 A L + 0 0 85 1,-0.2 3,-0.4 2,-0.1 4,-0.2 0.029 62.2 178.3 -54.4 99.7 6.2 -0.7 3.6 7 7 A E S S+ 0 0 157 1,-0.3 2,-0.8 -5,-0.1 -1,-0.2 0.789 81.9 51.5 -77.5 -28.5 4.9 -1.3 0.0 8 8 A E S S+ 0 0 93 -6,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.557 103.2 168.0 -98.0 62.6 8.2 -2.8 -1.2 9 9 A F - 0 0 110 -2,-0.8 -2,-0.1 -3,-0.4 3,-0.1 0.415 33.8 -20.3 -79.9-159.0 7.8 -5.0 1.9 10 10 A V S S- 0 0 127 -4,-0.2 2,-0.9 1,-0.2 3,-0.4 -0.181 77.0-117.0 -57.1 122.5 9.2 -8.1 3.5 11 11 A Q S S+ 0 0 170 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.473 73.6 112.1 -81.5 100.6 10.9 -9.8 0.7 12 12 A G + 0 0 60 -2,-0.9 -1,-0.2 -3,-0.1 -2,-0.0 0.558 40.8 179.3-124.1 -55.1 9.5 -13.2 -0.2 13 13 A N - 0 0 105 -3,-0.4 -2,-0.1 1,-0.1 -3,-0.0 0.942 18.1-172.9 49.3 94.7 7.9 -12.7 -3.6 14 14 A L - 0 0 135 2,-0.0 -1,-0.1 0, 0.0 3,-0.0 0.236 40.9-125.4 -91.8 15.4 6.3 -15.8 -5.1 15 15 A E + 0 0 132 1,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.886 68.6 142.5 37.8 42.0 5.8 -13.9 -8.3 16 16 A R + 0 0 182 6,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.378 12.0 111.6-117.9 52.5 2.3 -15.1 -7.5 17 17 A E S S- 0 0 120 1,-0.3 6,-0.2 -2,-0.3 2,-0.1 -0.029 81.3 -53.9 -91.4-152.4 -0.3 -12.5 -8.5 18 18 A a - 0 0 49 1,-0.1 -1,-0.3 4,-0.1 0, 0.0 -0.438 50.0-122.4 -80.5 160.8 -2.8 -12.9 -11.3 19 19 A M S S+ 0 0 171 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.985 96.1 19.3 -65.9 -77.6 -1.5 -13.7 -14.8 20 20 A E S S+ 0 0 165 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.966 145.4 10.0 -60.5 -88.9 -2.7 -11.0 -17.1 21 21 A E S S- 0 0 110 1,-0.1 -1,-0.2 -4,-0.0 -2,-0.1 0.517 86.0-138.1 -70.8 -3.7 -3.7 -8.0 -14.9 22 22 A K - 0 0 115 1,-0.2 -4,-0.1 -5,-0.1 -1,-0.1 0.759 69.4 -68.1 48.8 23.2 -2.1 -9.5 -11.9 23 23 A a - 0 0 93 -6,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.994 69.1-153.0 49.8 75.8 -5.2 -8.1 -10.4 24 24 A S - 0 0 53 1,-0.2 -1,-0.2 -7,-0.0 -2,-0.1 0.250 48.3 -73.5 -74.1 14.0 -3.7 -4.7 -11.1 25 25 A F S S- 0 0 148 2,-0.1 -1,-0.2 -3,-0.0 5,-0.1 0.924 85.3 -45.2 94.8 76.6 -5.7 -3.0 -8.2 26 26 A E S S- 0 0 176 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.914 120.2 -28.8 42.9 87.6 -9.4 -2.4 -8.9 27 27 A E S S+ 0 0 166 1,-0.2 2,-1.6 2,-0.1 3,-0.3 0.769 90.3 159.7 51.1 25.1 -9.8 -1.1 -12.4 28 28 A A + 0 0 16 1,-0.2 -1,-0.2 3,-0.1 3,-0.1 -0.628 16.8 163.3 -77.1 82.0 -6.4 0.5 -12.1 29 29 A R S S- 0 0 198 -2,-1.6 -1,-0.2 -3,-0.1 2,-0.2 0.875 91.6 -33.5 -58.6 -36.8 -5.5 1.0 -15.7 30 30 A E S S- 0 0 126 -3,-0.3 2,-0.1 -5,-0.1 3,-0.0 -0.516 89.1 -73.1-143.7-138.3 -3.1 3.2 -13.8 31 31 A V S S+ 0 0 110 -2,-0.2 4,-0.3 -3,-0.1 3,-0.2 -0.601 83.6 135.5-128.4 64.5 -3.6 5.1 -10.5 32 32 A F > + 0 0 95 1,-0.2 3,-1.8 2,-0.1 2,-1.5 0.946 52.8 39.6 -82.1 -89.7 -5.8 7.7 -12.2 33 33 A E T 3 S+ 0 0 157 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 -0.477 116.5 43.5 -77.1 92.7 -9.1 8.7 -10.5 34 34 A N T >> S+ 0 0 109 -2,-1.5 3,-1.5 -3,-0.2 4,-0.6 0.171 75.9 102.0 160.4 -23.2 -8.0 8.8 -6.8 35 35 A T T <4 S+ 0 0 82 -3,-1.8 -2,-0.1 1,-0.3 -3,-0.1 0.768 70.6 69.7 -63.6 -26.0 -4.6 10.5 -6.8 36 36 A E T 34 S+ 0 0 159 1,-0.2 -1,-0.3 3,-0.1 5,-0.1 0.407 91.7 63.8 -79.6 6.9 -5.9 13.9 -5.6 37 37 A R T <> S+ 0 0 173 -3,-1.5 4,-1.4 3,-0.1 5,-0.2 0.927 92.5 56.4 -84.9 -63.6 -6.7 12.4 -2.2 38 38 A T T >< S+ 0 0 83 -4,-0.6 2,-2.0 2,-0.2 3,-0.6 0.330 90.5 40.1 -66.7-160.9 -3.4 11.4 -0.7 39 39 A T T 3> S+ 0 0 99 1,-0.3 4,-0.7 2,-0.1 -1,-0.1 -0.407 123.0 39.1 54.3 -77.7 -0.2 13.5 -0.0 40 40 A E T >4 S+ 0 0 138 -2,-2.0 3,-1.1 2,-0.2 -1,-0.3 0.958 111.9 52.3 -54.0 -63.6 -2.1 16.5 1.2 41 41 A F G X< S+ 0 0 125 -4,-1.4 3,-0.7 -3,-0.6 -1,-0.2 0.906 113.4 41.2 -48.0 -56.0 -5.0 15.1 3.2 42 42 A W G >4 S+ 0 0 72 1,-0.3 3,-1.6 -5,-0.2 -1,-0.3 0.585 91.3 88.5 -76.5 -12.8 -2.9 12.9 5.5 43 43 A K G << S+ 0 0 132 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.1 0.194 89.4 49.0 -73.4 17.7 -0.2 15.5 6.0 44 44 A Q G < S+ 0 0 143 -3,-0.7 -1,-0.3 0, 0.0 -2,-0.1 0.202 122.5 29.7-132.4 9.9 -2.1 16.9 8.9 45 45 A Y S < S+ 0 0 199 -3,-1.6 -2,-0.2 2,-0.0 -3,-0.1 -0.002 81.9 177.2-150.2 29.5 -2.8 13.7 10.7 46 46 A V 0 0 103 -4,-0.1 -3,-0.1 1,-0.1 -4,-0.0 -0.089 360.0 360.0 -53.6 130.9 0.3 11.7 9.7 47 47 A D 0 0 207 -5,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.590 360.0 360.0-102.3 360.0 0.3 8.3 11.4