==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING,HYDROLASE 13-AUG-04 1X7A . COMPND 2 MOLECULE: COAGULATION FACTOR IXA; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR R.S.ALEXANDER,A.M.SMALLWOOD,J.M.SMALLHEER,J.WANG,S.WANG, . 330 2 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 0.3 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 . 41 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 6.7 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 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 4 5 3 5 1 1 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 . 3 0 1 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 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 16 C I > 0 0 2 0, 0.0 3,-1.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 114.8 64.5 28.0 49.0 2 17 C V T 3 + 0 0 13 177,-0.4 177,-1.4 130,-0.3 132,-0.2 -0.472 360.0 12.3 -73.5 128.3 63.6 25.4 46.3 3 18 C G T 3 S+ 0 0 41 130,-0.5 -1,-0.3 -2,-0.3 177,-0.1 0.499 103.9 116.6 85.1 3.0 59.9 25.3 45.4 4 19 C G < - 0 0 26 -3,-1.4 2,-0.3 175,-0.2 142,-0.2 -0.036 63.8-117.6 -84.7-168.0 59.2 28.6 47.2 5 20 C E E -A 145 0A 130 140,-2.3 140,-2.4 -3,-0.1 -1,-0.1 -0.819 42.8 -83.8-123.9 160.1 58.0 31.8 45.8 6 21 C N E -A 144 0A 71 -2,-0.3 138,-0.2 138,-0.2 2,-0.2 -0.417 45.3-133.3 -59.0 138.0 60.0 35.1 45.9 7 22 C A - 0 0 3 136,-2.6 -1,-0.1 135,-0.4 121,-0.0 -0.473 20.9-121.0 -83.6 172.0 59.5 36.9 49.2 8 23 C K > - 0 0 101 -2,-0.2 3,-1.3 1,-0.1 4,-0.3 -0.887 32.1 -89.9-118.5 150.6 58.7 40.6 49.1 9 24 C P T 3 S+ 0 0 60 0, 0.0 47,-0.1 0, 0.0 -1,-0.1 -0.196 105.6 12.2 -64.3 141.9 60.7 43.3 50.7 10 25 C G T 3 S+ 0 0 8 1,-0.1 312,-0.6 2,-0.1 313,-0.6 0.340 102.7 95.8 79.6 -8.6 60.0 44.4 54.2 11 26 C Q S < S+ 0 0 43 -3,-1.3 -1,-0.1 1,-0.2 93,-0.1 0.599 82.7 45.5 -88.9 -17.0 57.8 41.4 54.8 12 27 C F > + 0 0 18 -4,-0.3 3,-1.9 1,-0.1 2,-0.5 -0.392 64.2 160.9-122.8 66.8 60.4 39.2 56.4 13 28 C P T 3 + 0 0 3 0, 0.0 93,-3.1 0, 0.0 89,-0.1 0.165 68.5 57.5 -85.3 20.8 62.1 41.5 58.9 14 29 C W T 3 S+ 0 0 4 -2,-0.5 2,-2.4 91,-0.2 16,-1.7 0.436 73.9 115.0-117.4 -0.5 63.7 38.8 61.2 15 30 C Q E < +F 29 0B 7 -3,-1.9 40,-0.4 14,-0.2 14,-0.2 -0.353 42.2 179.0 -82.0 67.3 65.6 37.2 58.3 16 31 C V E -F 28 0B 0 -2,-2.4 12,-1.9 12,-1.5 2,-0.5 -0.305 20.5-142.4 -50.7 145.5 69.3 37.8 59.2 17 32 C L E -FG 27 52B 10 35,-1.5 35,-2.6 10,-0.3 2,-0.7 -0.999 12.7-133.4-118.6 123.1 71.6 36.3 56.6 18 33 C L E -FG 26 51B 0 8,-4.1 7,-1.6 -2,-0.5 8,-1.6 -0.756 22.6-162.8 -88.9 118.3 74.7 34.8 58.0 19 34 C N E + G 0 50B 17 31,-1.5 31,-2.6 -2,-0.7 2,-0.3 -0.829 30.9 108.2-106.6 122.5 77.8 35.8 56.1 20 35 C G > - 0 0 11 -2,-0.5 3,-3.6 29,-0.2 29,-0.1 -0.955 68.7 -0.2-170.2-172.7 81.1 34.0 56.3 21 36 C K T 3 S+ 0 0 159 1,-0.3 26,-0.1 -2,-0.3 -1,-0.0 0.215 135.4 17.7 -31.2 86.5 83.6 31.8 54.5 22 38 C I T 3 S- 0 0 131 -3,-0.1 -1,-0.3 3,-0.0 -3,-0.1 -0.324 108.5-110.1 140.9 -27.1 81.7 31.4 51.2 23 39 C D S < S+ 0 0 118 -3,-3.6 -4,-0.1 -5,-0.1 -2,-0.1 0.773 98.1 36.2 76.5 119.9 79.1 34.3 51.4 24 40 C A S S+ 0 0 41 -6,-0.2 -5,-0.2 2,-0.1 3,-0.1 0.893 73.4 141.0 60.4 94.3 75.5 33.3 51.9 25 41 C F + 0 0 26 -7,-1.6 158,-0.5 1,-0.6 2,-0.3 0.597 60.9 4.8-138.7 -31.2 76.1 30.3 54.2 26 42 C a E -F 18 0B 6 -8,-1.6 -8,-4.1 156,-0.1 -1,-0.6 -0.968 61.1-135.4-155.0 150.9 73.3 30.3 56.9 27 43 C G E -F 17 0B 3 158,-2.9 12,-0.3 157,-0.4 2,-0.3 -0.544 23.5-166.0 -94.3-179.0 70.2 32.3 57.7 28 44 C G E -F 16 0B 0 -12,-1.9 -12,-1.5 -2,-0.2 2,-0.5 -0.990 19.3-127.0-167.7 162.6 69.2 33.6 61.1 29 45 C S E -FH 15 37B 0 8,-2.8 8,-1.5 -2,-0.3 2,-1.0 -0.954 29.1-121.3-127.7 114.5 66.4 35.1 63.1 30 46 C I E - H 0 36B 3 -16,-1.7 78,-1.4 -2,-0.5 6,-0.2 -0.386 24.0-174.8 -57.0 93.3 66.8 38.3 65.0 31 47 C I E S- 0 0 18 -2,-1.0 -1,-0.2 4,-0.6 5,-0.2 0.705 74.6 -38.7 -62.6 -15.9 66.0 37.1 68.6 32 48 C N E > S- H 0 35B 20 3,-1.2 3,-2.8 -18,-0.1 -1,-0.3 -0.638 76.0 -71.1 164.1 164.0 66.4 40.9 69.2 33 49 C E T 3 S+ 0 0 56 1,-0.3 66,-3.4 -2,-0.2 3,-0.1 0.462 128.3 37.3 -45.8 -21.1 68.4 44.0 68.2 34 50 C K T 3 S+ 0 0 58 1,-0.2 61,-2.7 64,-0.2 2,-0.4 0.608 120.3 37.5-109.3 -11.5 71.5 42.8 70.1 35 51 C W E < -HI 32 94B 23 -3,-2.8 -3,-1.2 59,-0.2 -4,-0.6 -0.993 59.0-167.3-141.0 127.6 71.5 39.0 69.4 36 52 C V E -HI 30 93B 0 57,-2.6 57,-3.8 -2,-0.4 2,-0.3 -0.810 16.1-140.7-110.1 162.3 70.6 36.9 66.4 37 53 C V E +HI 29 92B 0 -8,-1.5 -8,-2.8 -2,-0.3 2,-0.3 -0.946 26.0 150.9-135.1 154.1 70.0 33.1 66.4 38 54 C T E - I 0 91B 0 53,-2.7 53,-0.9 -2,-0.3 2,-0.3 -0.915 50.8 -58.4-169.3 161.0 70.9 30.3 64.1 39 55 C A - 0 0 0 -12,-0.3 3,-0.5 -2,-0.3 51,-0.3 -0.502 44.6-129.9 -64.3 134.4 71.7 26.6 63.8 40 56 C A S > S+ 0 0 0 1,-0.3 3,-2.1 48,-0.3 2,-1.5 0.806 100.0 76.5 -54.5 -39.7 74.8 25.6 65.8 41 57 C H T 3 S+ 0 0 43 1,-0.3 -1,-0.3 44,-0.1 -2,-0.1 0.013 83.0 67.3 -67.9 38.7 76.3 23.8 62.8 42 58 C a T 3 S+ 0 0 2 -2,-1.5 2,-0.9 -3,-0.5 -1,-0.3 0.164 74.4 99.7-129.9 9.4 77.2 27.2 61.3 43 59 C I < - 0 0 58 -3,-2.1 -3,-0.0 3,-0.0 30,-0.0 -0.858 56.5-177.6 -98.7 94.5 79.7 27.8 64.0 44 60 C E > - 0 0 64 -2,-0.9 3,-1.1 -3,-0.0 -3,-0.0 -0.863 34.6-110.9 -95.5 136.6 83.1 27.0 62.5 45 60AC P T 3 S+ 0 0 134 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.334 106.3 14.5 -52.9 115.2 86.5 27.1 64.2 46 61 C G T 3 S+ 0 0 72 1,-0.3 -3,-0.0 -3,-0.0 2,-0.0 -0.092 94.0 111.2 111.7 -42.8 88.1 30.0 62.5 47 62 C V < - 0 0 32 -3,-1.1 2,-0.5 -2,-0.1 -1,-0.3 -0.338 51.1-151.6 -75.3 153.5 85.4 31.9 60.6 48 63 C K - 0 0 194 -3,-0.1 2,-0.3 -29,-0.0 -27,-0.1 -0.980 24.4-145.6-124.4 109.0 84.4 35.3 61.8 49 64 C I - 0 0 10 -2,-0.5 21,-3.3 21,-0.1 2,-0.5 -0.631 14.6-157.7 -97.5 157.6 80.7 35.9 60.9 50 65 C T E -G 19 0B 30 -31,-2.6 -31,-1.5 -2,-0.3 2,-0.3 -0.933 14.0-140.8-134.4 105.8 78.7 38.9 59.9 51 66 C V E -G 18 0B 0 -2,-0.5 17,-1.1 17,-0.3 2,-0.8 -0.522 12.6-155.8 -67.1 117.6 74.9 39.2 60.3 52 67 C V E -GJ 17 67B 0 -35,-2.6 -35,-1.5 -2,-0.3 3,-0.4 -0.929 17.8-177.5 -94.1 103.5 73.5 40.9 57.2 53 68 C A + 0 0 4 13,-3.2 2,-2.7 -2,-0.8 12,-0.2 0.654 62.9 30.9 -69.3-115.4 70.2 42.4 58.5 54 69 C G S S+ 0 0 7 10,-0.8 11,-0.5 -41,-0.1 10,-0.4 0.031 81.9 150.5 -58.0 71.5 68.0 44.2 56.1 55 70 C E + 0 0 26 -2,-2.7 3,-0.1 -3,-0.4 6,-0.1 -0.690 12.1 152.5-105.3 141.4 68.8 42.3 52.9 56 71 C Y S S+ 0 0 58 -2,-0.3 87,-1.8 4,-0.3 2,-0.7 0.578 70.5 24.5-127.1 -67.7 66.6 41.7 49.9 57 72 C N B > -L 142 0C 25 85,-0.2 3,-1.6 1,-0.2 85,-0.3 -0.911 63.1-162.7-106.7 108.2 68.3 41.2 46.6 58 73 C T T 3 S+ 0 0 50 83,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.935 87.9 65.4 -61.8 -40.8 71.8 39.9 47.2 59 74 C E T 3 S+ 0 0 154 -3,-0.1 -1,-0.3 2,-0.1 2,-0.3 0.329 111.6 40.9 -59.8 12.3 73.0 40.8 43.7 60 75 C E S < S- 0 0 123 -3,-1.6 2,-0.8 -2,-0.3 -4,-0.3 -0.988 87.2-101.8-169.0 165.5 72.4 44.4 44.8 61 76 C T - 0 0 120 -2,-0.3 -3,-0.1 -6,-0.1 -6,-0.1 -0.765 29.3-162.9-117.0 103.0 72.8 46.8 47.6 62 77 C E > - 0 0 40 -2,-0.8 3,-2.3 -5,-0.1 -2,-0.0 -0.692 22.6-138.0 -94.6 124.4 69.9 47.7 49.8 63 78 C P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -9,-0.1 0.457 101.9 63.5 -41.5 -15.0 69.7 50.8 52.1 64 79 C T T 3 S+ 0 0 31 -10,-0.4 -10,-0.8 -11,-0.1 -9,-0.2 0.714 74.8 115.3 -92.1 -17.4 68.1 48.6 54.9 65 80 C E < + 0 0 30 -3,-2.3 2,-0.3 -11,-0.5 -13,-0.1 -0.010 38.7 178.6 -50.9 141.7 71.1 46.3 55.2 66 81 C Q - 0 0 31 -15,-0.1 -13,-3.2 2,-0.1 2,-0.3 -0.836 9.4-166.1-148.0 104.7 72.8 46.6 58.6 67 82 C R B +J 52 0B 126 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.677 8.7 177.5 -92.2 149.4 75.8 44.2 59.0 68 83 C R - 0 0 40 -17,-1.1 2,-0.4 -2,-0.3 -17,-0.3 -0.859 26.9-123.8-127.5 176.6 77.3 43.5 62.3 69 84 C N - 0 0 94 -2,-0.3 27,-1.0 -19,-0.2 2,-0.7 -0.919 36.2-102.6-120.6 142.8 80.1 41.1 63.1 70 85 C V E -K 95 0B 29 -21,-3.3 25,-0.2 -2,-0.4 -21,-0.1 -0.641 29.7-168.9 -72.4 109.0 79.5 38.4 65.6 71 86 C I E S- 0 0 83 23,-1.7 2,-0.3 -2,-0.7 -1,-0.2 0.677 75.8 -15.7 -70.3 -25.6 81.1 39.6 68.9 72 87 C R E -K 94 0B 107 22,-1.2 22,-2.9 -3,-0.1 2,-0.3 -0.902 61.8-144.1-170.6 166.4 80.6 36.1 70.3 73 88 C A E -K 93 0B 32 -2,-0.3 20,-0.2 20,-0.3 -36,-0.0 -0.756 13.2-167.5-145.3 86.3 78.5 33.0 69.4 74 89 C I E -K 92 0B 31 18,-1.1 18,-1.2 -2,-0.3 2,-0.3 -0.338 3.0-166.4 -72.5 142.1 77.0 30.7 72.0 75 90 C P E -K 91 0B 43 0, 0.0 16,-0.2 0, 0.0 4,-0.1 -0.941 39.7 -71.6-116.0 171.1 75.6 27.4 71.2 76 91 C H > - 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