==== 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 19-MAY-93 1CCF . COMPND 2 MOLECULE: COAGULATION FACTOR X; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.SELANDER-SUNNERHAGEN,M.ULLNER,M.PERSSON,O.TELEMAN, . 41 2 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 39.0 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 . 6 14.6 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 . 1 2.4 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 . 4 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 7.3 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 2 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 . 2 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 45 A K 0 0 246 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.5 -9.6 -2.1 -18.5 2 46 A D + 0 0 115 1,-0.1 3,-0.2 3,-0.0 20,-0.1 -0.566 360.0 147.1-106.5 72.0 -7.3 -2.8 -15.5 3 47 A G + 0 0 62 -2,-0.6 2,-0.5 1,-0.3 -1,-0.1 0.970 69.3 1.7 -71.4 -82.3 -4.1 -1.1 -16.5 4 48 A D + 0 0 113 1,-0.1 -1,-0.3 2,-0.0 0, 0.0 -0.912 52.9 177.7-107.8 129.2 -2.5 0.2 -13.4 5 49 A Q S S+ 0 0 52 -2,-0.5 3,-0.2 -3,-0.2 -1,-0.1 0.582 85.1 47.2 -98.0 -10.0 -4.1 -0.4 -10.0 6 50 A a S > S+ 0 0 46 1,-0.2 3,-1.5 3,-0.1 5,-0.1 0.348 75.1 103.3-113.1 10.9 -1.3 1.2 -8.1 7 51 A E T 3 S+ 0 0 159 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.360 79.2 60.2 -75.2 19.2 -0.8 4.5 -10.1 8 52 A G T 3 S- 0 0 59 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.214 113.3-107.2-131.7 27.8 -2.7 6.2 -7.3 9 53 A H < + 0 0 168 -3,-1.5 -2,-0.1 1,-0.1 -3,-0.1 0.985 45.7 175.9 48.9 73.9 -0.5 5.6 -4.3 10 54 A P + 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.840 60.7 65.6 -78.5 -35.4 -2.7 3.1 -2.5 11 55 A b S S- 0 0 15 -5,-0.1 3,-0.3 4,-0.1 2,-0.2 -0.663 78.5-141.0 -89.1 148.7 -0.2 2.5 0.4 12 56 A L S > S+ 0 0 61 24,-2.5 3,-0.6 -2,-0.3 4,-0.0 -0.571 73.8 21.6-100.9 174.5 0.6 5.3 2.8 13 57 A N T 3 S- 0 0 82 1,-0.2 16,-0.3 -2,-0.2 -1,-0.2 0.928 133.5 -55.1 34.3 68.6 3.9 6.3 4.3 14 58 A Q T 3 S+ 0 0 164 -3,-0.3 -1,-0.2 14,-0.1 15,-0.2 0.848 85.6 174.8 36.5 54.1 6.0 4.5 1.6 15 59 A G < - 0 0 19 -3,-0.6 2,-0.4 21,-0.2 13,-0.2 -0.154 41.6 -89.6 -73.2 178.1 4.3 1.1 2.1 16 60 A H E -A 27 0A 91 11,-4.0 11,-2.1 2,-0.0 2,-0.4 -0.768 49.9-172.7 -89.8 137.0 5.2 -1.7 -0.2 17 61 A a E A 26 0A 32 -2,-0.4 9,-0.2 9,-0.2 -11,-0.1 -0.963 360.0 360.0-136.7 129.0 3.0 -1.7 -3.2 18 62 A K 0 0 157 7,-2.1 7,-1.3 -2,-0.4 -2,-0.0 -0.970 360.0 360.0-140.5 360.0 2.7 -4.3 -6.1 19 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 20 64 A G 0 0 75 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -92.1 -1.7 -7.8 -9.2 21 65 A I - 0 0 168 3,-0.1 2,-1.1 -16,-0.0 0, 0.0 -0.363 360.0 -75.7-114.3 55.7 -5.1 -8.8 -10.0 22 66 A G S S+ 0 0 26 1,-0.2 3,-0.1 -20,-0.1 -19,-0.0 -0.165 131.2 67.1 93.7 -61.3 -7.0 -5.5 -10.0 23 67 A D S S- 0 0 132 -2,-1.1 -1,-0.2 1,-0.1 0, 0.0 0.451 89.4-157.9 -78.9 3.7 -7.2 -5.2 -6.3 24 68 A Y - 0 0 90 1,-0.1 2,-0.4 -7,-0.1 -1,-0.1 0.171 14.8-106.0 39.7 179.0 -3.4 -4.7 -6.2 25 69 A T - 0 0 81 -7,-1.3 -7,-2.1 -3,-0.1 2,-0.5 -0.998 24.6-161.8-139.7 145.8 -1.7 -5.5 -2.9 26 70 A b E -A 17 0A 36 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.964 7.4-177.0-131.6 119.1 -0.2 -3.3 -0.3 27 71 A T E -A 16 0A 81 -11,-2.1 -11,-4.0 -2,-0.5 2,-0.4 -0.826 22.7-128.2-108.2 153.3 2.2 -4.5 2.3 28 72 A c - 0 0 39 -2,-0.3 -13,-0.1 -13,-0.2 3,-0.1 -0.825 24.0-114.2 -98.0 148.5 3.6 -2.3 5.0 29 73 A A > - 0 0 45 -2,-0.4 3,-2.0 -16,-0.3 2,-1.3 -0.145 50.8 -79.7 -71.4 163.6 7.3 -2.0 5.7 30 74 A E T 3 S+ 0 0 197 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.534 126.4 41.2 -65.6 102.3 8.5 -3.3 9.0 31 75 A G T 3 S+ 0 0 20 -2,-1.3 10,-2.4 1,-0.6 2,-0.4 0.047 102.3 68.6 152.2 -43.9 7.5 -0.3 11.0 32 76 A F E < -B 40 0B 58 -3,-2.0 -1,-0.6 8,-0.2 2,-0.4 -0.866 57.6-173.4-105.9 156.0 4.2 0.6 9.8 33 77 A E E +B 39 0B 111 6,-2.7 6,-1.3 -2,-0.4 2,-0.2 -0.993 31.0 68.1-146.7 142.8 1.0 -1.3 10.1 34 78 A G S S- 0 0 36 -2,-0.4 3,-0.2 1,-0.2 -2,-0.0 -0.774 90.0 -57.2 140.7 166.8 -2.5 -1.0 8.8 35 79 A K S S+ 0 0 184 1,-0.3 -1,-0.2 -2,-0.2 -9,-0.1 0.938 142.3 10.8 -42.4 -54.4 -4.7 -1.2 5.8 36 80 A N S S- 0 0 57 -3,-0.2 -24,-2.5 -25,-0.1 -1,-0.3 0.208 113.5-100.9-109.3 14.3 -2.5 1.5 4.2 37 81 A c S S+ 0 0 0 -3,-0.2 -3,-0.2 -26,-0.1 -4,-0.2 0.808 77.8 144.3 72.2 25.2 0.2 1.4 6.8 38 82 A E + 0 0 115 -6,-0.1 2,-0.3 2,-0.0 -4,-0.2 0.847 50.2 70.0 -71.6 -30.4 -1.4 4.5 8.2 39 83 A F E S-B 33 0B 127 -6,-1.3 -6,-2.7 2,-0.0 2,-0.4 -0.653 73.7-150.5 -88.4 144.2 -0.6 3.6 11.8 40 84 A S E -B 32 0B 60 -2,-0.3 -8,-0.2 -8,-0.2 2,-0.1 -0.860 18.4-131.7-111.3 150.1 3.0 3.7 12.9 41 85 A T 0 0 81 -10,-2.4 -9,-0.1 -2,-0.4 -1,-0.1 0.026 360.0 360.0 -86.9 38.2 4.4 1.5 15.6 42 86 A R 0 0 287 -11,-0.1 -2,-0.1 -2,-0.1 -11,-0.0 -0.639 360.0 360.0 -80.9 360.0 6.0 4.6 17.2