==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-NOV-06 2J94 . COMPND 2 MOLECULE: COAGULATION FACTOR X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.CHAN,A.D.BORTHWICK,D.BROWN,M.CAMPBELL,L.CHAUDRY,C.W.CHUNG, . 286 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 30.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 21 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 1 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 . 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 . 5 4 1 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 1 0 1 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 A I 0 0 0 0, 0.0 2,-0.6 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 124.1 10.8 14.2 32.3 2 17 A V B -A 179 0A 6 177,-3.2 177,-1.6 142,-0.0 2,-0.2 -0.870 360.0 -17.6 -94.0 124.2 8.7 12.2 34.7 3 18 A G S S+ 0 0 27 -2,-0.6 175,-0.1 130,-0.4 142,-0.1 -0.506 94.7 100.3 79.6-147.9 10.1 12.6 38.2 4 19 A G S S- 0 0 18 -2,-0.2 2,-0.3 143,-0.1 142,-0.2 -0.126 72.6 -76.2 64.0-160.8 13.7 13.8 38.6 5 20 A Q E -B 145 0B 145 140,-2.2 140,-2.9 3,-0.0 2,-0.1 -0.848 40.8 -89.6-133.1 163.4 14.6 17.4 39.5 6 21 A E E -B 144 0B 60 -2,-0.3 2,-0.6 138,-0.2 138,-0.3 -0.504 46.0-110.8 -67.4 143.9 14.8 20.9 37.8 7 22 A a - 0 0 1 136,-2.4 136,-0.1 50,-0.1 3,-0.1 -0.706 40.0-146.1 -72.5 123.9 18.1 21.7 36.2 8 23 A K > - 0 0 108 -2,-0.6 3,-2.6 1,-0.2 4,-0.4 -0.316 43.6 -47.0 -86.7 175.1 19.5 24.4 38.5 9 24 A D T 3 S- 0 0 81 1,-0.3 -1,-0.2 2,-0.1 94,-0.0 -0.146 127.0 -6.4 -49.3 117.0 21.6 27.3 37.3 10 25 A G T 3 S+ 0 0 0 -3,-0.1 276,-1.6 2,-0.1 -1,-0.3 0.432 99.9 114.0 79.1 2.7 24.3 26.0 35.0 11 26 A E S < S+ 0 0 55 -3,-2.6 -2,-0.1 1,-0.2 3,-0.1 0.753 83.3 27.5 -79.7 -27.5 23.6 22.3 35.5 12 27 A a > + 0 0 7 -4,-0.4 3,-1.5 1,-0.1 -1,-0.2 -0.440 69.7 151.9-131.0 61.8 22.5 21.3 32.0 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.7 0, 0.0 42,-0.3 0.655 66.9 62.5 -72.5 -15.2 24.2 23.8 29.8 14 29 A W T 3 S+ 0 0 5 90,-0.2 17,-2.7 -3,-0.1 2,-0.2 0.398 76.9 118.4 -87.6 -3.7 24.4 21.5 26.7 15 30 A Q E < -J 30 0C 9 -3,-1.5 40,-0.6 15,-0.2 2,-0.3 -0.478 41.3-175.5 -67.7 131.9 20.6 21.3 26.4 16 31 A A E -JK 29 54C 1 13,-2.2 13,-1.2 -2,-0.2 2,-0.4 -0.870 12.6-148.2-119.6 160.6 19.0 22.6 23.2 17 32 A L E -JK 28 53C 3 36,-2.4 36,-3.2 -2,-0.3 2,-0.5 -0.995 7.6-144.2-131.6 122.1 15.3 23.0 22.4 18 33 A L E -JK 27 52C 0 9,-2.8 8,-2.4 -2,-0.4 9,-1.0 -0.778 26.2-166.7 -85.8 126.4 13.9 22.6 18.9 19 34 A I E -JK 25 51C 1 32,-2.6 32,-2.1 -2,-0.5 6,-0.2 -0.937 9.6-139.9-120.4 139.2 11.1 25.1 18.6 20 35 A N E > - K 0 50C 29 4,-2.3 3,-2.2 -2,-0.4 30,-0.2 -0.173 43.8 -80.2 -83.0-175.9 8.4 25.4 15.9 21 36 A E T 3 S+ 0 0 135 28,-0.5 29,-0.1 1,-0.3 -1,-0.0 0.799 131.3 56.1 -55.9 -33.0 6.9 28.5 14.2 22 37 A E T 3 S- 0 0 133 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.298 118.8-113.2 -81.9 7.9 4.6 29.1 17.2 23 38 A N S < S+ 0 0 97 -3,-2.2 2,-0.5 1,-0.2 -2,-0.1 0.684 71.6 142.3 61.9 23.6 7.8 29.1 19.4 24 39 A E - 0 0 101 1,-0.0 -4,-2.3 2,-0.0 -1,-0.2 -0.806 53.4-123.0 -95.8 129.4 6.6 25.9 21.1 25 40 A G E +J 19 0C 21 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.476 36.7 165.0 -70.0 135.6 9.3 23.3 22.0 26 41 A F E + 0 0 28 -8,-2.4 2,-0.3 1,-0.4 157,-0.2 0.543 62.8 8.8-125.3 -14.1 8.7 19.9 20.4 27 42 A b E -J 18 0C 2 -9,-1.0 -9,-2.8 157,-0.1 -1,-0.4 -0.968 65.7-125.5-157.6 163.3 12.1 18.1 20.8 28 43 A G E -J 17 0C 2 157,-3.4 12,-0.4 -2,-0.3 2,-0.3 -0.477 19.4-172.9-105.6-176.2 15.5 18.5 22.5 29 44 A G E -J 16 0C 0 -13,-1.2 -13,-2.2 -2,-0.2 2,-0.4 -0.931 23.0-116.3-164.8 167.6 19.1 18.4 21.2 30 45 A T E -JL 15 38C 0 8,-2.8 8,-3.3 -2,-0.3 2,-0.5 -0.992 24.9-123.8-120.2 129.9 22.6 18.5 22.6 31 46 A I E + L 0 37C 0 -17,-2.7 76,-2.4 -2,-0.4 6,-0.2 -0.631 33.5 170.4 -68.7 119.5 25.1 21.3 22.0 32 47 A L - 0 0 14 4,-3.0 2,-0.3 -2,-0.5 5,-0.2 0.687 63.1 -25.4-101.1 -26.3 28.2 19.7 20.4 33 48 A S S S- 0 0 29 3,-1.3 -1,-0.3 72,-0.1 3,-0.2 -0.937 83.4 -70.5-171.8-178.4 30.1 22.9 19.4 34 49 A E S S+ 0 0 101 -2,-0.3 64,-3.0 1,-0.2 62,-0.1 0.832 133.2 27.7 -65.5 -24.7 29.5 26.5 18.5 35 50 A F S S+ 0 0 45 62,-0.2 59,-2.3 1,-0.1 2,-0.4 0.567 109.8 77.1-109.4 -7.7 27.9 25.4 15.2 36 51 A Y E - M 0 93C 10 -3,-0.2 -4,-3.0 57,-0.2 -3,-1.3 -0.912 44.5-175.6-126.6 135.4 26.5 21.9 15.8 37 52 A I E -LM 31 92C 0 55,-2.2 55,-2.6 -2,-0.4 2,-0.4 -0.956 17.2-145.6-117.5 130.6 23.6 20.4 17.5 38 53 A L E +LM 30 91C 0 -8,-3.3 -8,-2.8 -2,-0.4 2,-0.2 -0.832 34.6 149.8 -92.8 133.9 23.0 16.6 18.0 39 54 A T E - M 0 90C 0 51,-3.0 51,-2.5 -2,-0.4 2,-0.3 -0.847 47.4 -80.7-146.9-178.2 19.3 15.5 17.8 40 55 A A > - 0 0 0 -12,-0.4 3,-0.7 49,-0.3 4,-0.4 -0.723 29.5-135.3 -88.3 142.8 17.1 12.5 16.8 41 56 A A G > S+ 0 0 0 -2,-0.3 3,-1.5 1,-0.2 4,-0.5 0.851 103.8 61.3 -63.4 -37.6 16.2 12.0 13.1 42 57 A H G > S+ 0 0 15 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.734 93.0 67.1 -64.9 -21.1 12.5 11.3 13.9 43 58 A b G X S+ 0 0 0 -3,-0.7 3,-1.7 1,-0.2 -1,-0.3 0.771 86.2 69.8 -67.7 -24.8 12.3 14.8 15.4 44 59 A L G X S+ 0 0 24 -3,-1.5 3,-0.8 -4,-0.4 -1,-0.2 0.853 95.0 53.1 -64.3 -32.5 12.9 16.2 11.9 45 60 A Y G < S+ 0 0 103 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.225 92.1 78.5 -84.6 14.0 9.4 15.1 10.8 46 61 A Q G < S+ 0 0 110 -3,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.535 102.1 20.6-100.4 -9.4 7.7 16.9 13.8 47 61AA A < - 0 0 22 -3,-0.8 -1,-0.2 -4,-0.3 3,-0.2 -0.981 61.9-140.3-154.0 151.8 7.8 20.4 12.4 48 62 A K S S+ 0 0 169 1,-0.4 2,-0.4 -2,-0.3 -1,-0.1 0.949 95.2 10.0 -78.8 -53.7 8.1 21.9 8.9 49 63 A R S S+ 0 0 166 2,-0.0 -28,-0.5 0, 0.0 -1,-0.4 -0.976 79.2 165.8-126.4 139.1 10.4 24.8 9.8 50 64 A F E -K 20 0C 28 -2,-0.4 21,-0.5 -30,-0.2 2,-0.3 -0.967 20.1-151.9-150.4 158.5 12.1 25.0 13.2 51 65 A K E -KN 19 70C 88 -32,-2.1 -32,-2.6 -2,-0.3 2,-0.5 -0.769 24.7-110.7-124.2 173.9 14.8 26.9 15.0 52 66 A V E -KN 18 69C 0 17,-3.2 17,-2.3 -2,-0.3 2,-0.4 -0.943 22.8-161.7-115.5 127.3 17.1 26.0 17.9 53 67 A R E +KN 17 68C 35 -36,-3.2 -36,-2.4 -2,-0.5 2,-0.3 -0.861 12.7 177.5-105.8 137.8 16.9 27.6 21.3 54 68 A V E +KN 16 67C 3 13,-1.6 13,-1.8 -2,-0.4 -38,-0.1 -0.901 56.9 34.8-132.2 160.9 19.8 27.5 23.9 55 69 A G S S+ 0 0 7 -40,-0.6 2,-0.5 48,-0.6 10,-0.2 0.534 81.7 132.1 74.0 10.2 20.4 28.8 27.3 56 70 A D + 0 0 13 -41,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.815 20.0 157.3 -99.1 126.4 16.8 28.5 28.3 57 71 A R S S+ 0 0 56 -2,-0.5 86,-2.9 1,-0.3 2,-0.4 0.572 76.4 36.4-113.0 -22.1 15.7 26.9 31.6 58 72 A N B > -P 142 0D 14 84,-0.2 3,-1.0 3,-0.2 -1,-0.3 -0.900 64.0-161.3-138.7 101.2 12.2 28.4 32.1 59 73 A T T 3 S+ 0 0 55 82,-2.2 83,-0.1 -2,-0.4 -1,-0.1 0.441 91.0 56.6 -65.7 -0.3 10.2 28.9 28.9 60 74 A E T 3 S+ 0 0 137 81,-0.4 -1,-0.2 0, 0.0 2,-0.2 0.743 105.1 52.1 -99.3 -29.5 7.9 31.5 30.7 61 75 A Q S < S- 0 0 105 -3,-1.0 2,-0.5 2,-0.0 -3,-0.2 -0.531 73.6-133.6-100.9 168.4 10.7 33.9 31.9 62 76 A E + 0 0 145 -2,-0.2 -3,-0.1 1,-0.1 -6,-0.1 -0.903 22.6 178.2-123.9 98.2 13.5 35.7 30.0 63 77 A E - 0 0 128 -2,-0.5 2,-1.0 -5,-0.2 -1,-0.1 0.000 47.4-111.8 -93.5 28.6 16.7 35.2 32.0 64 78 A G S S+ 0 0 61 1,-0.1 -1,-0.1 -8,-0.0 -8,-0.1 -0.007 102.6 79.6 73.5 -32.7 19.0 37.1 29.6 65 79 A G + 0 0 10 -2,-1.0 -1,-0.1 -10,-0.2 -9,-0.1 0.599 64.3 107.7 -85.3 -13.0 21.0 34.1 28.5 66 80 A E - 0 0 25 -11,-0.2 2,-0.3 -13,-0.1 -11,-0.2 -0.251 43.1-178.9 -65.4 153.2 18.6 32.5 25.9 67 81 A A E -N 54 0C 38 -13,-1.8 -13,-1.6 2,-0.0 2,-0.3 -0.916 19.7-142.6-158.9 126.6 19.3 32.7 22.1 68 82 A V E -N 53 0C 72 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.733 20.2-167.7 -90.4 137.9 17.4 31.5 19.0 69 83 A H E -N 52 0C 14 -17,-2.3 -17,-3.2 -2,-0.3 2,-0.2 -0.998 16.3-131.2-130.4 133.5 19.5 30.1 16.1 70 84 A E E -N 51 0C 80 -2,-0.4 25,-2.1 -19,-0.2 2,-0.5 -0.492 26.4-118.5 -78.0 149.6 18.4 29.3 12.6 71 85 A V E +O 94 0C 25 -21,-0.5 23,-0.3 23,-0.2 3,-0.1 -0.805 29.8 178.2 -91.2 128.2 19.3 26.0 11.2 72 86 A E E + 0 0 108 21,-2.9 2,-0.4 -2,-0.5 22,-0.2 0.876 69.9 19.1 -92.8 -51.4 21.6 26.2 8.1 73 87 A V E -O 93 0C 56 20,-2.0 20,-2.9 2,-0.0 2,-0.5 -0.988 61.8-157.2-126.9 130.9 22.1 22.5 7.3 74 88 A V E -O 92 0C 75 -2,-0.4 2,-0.6 18,-0.2 18,-0.2 -0.935 10.7-171.0-104.3 123.0 20.1 19.5 8.4 75 89 A I E -O 91 0C 39 16,-2.7 16,-2.6 -2,-0.5 2,-0.3 -0.882 7.2-178.2-121.3 98.7 22.1 16.3 8.3 76 90 A K E -O 90 0C 86 -2,-0.6 14,-0.2 14,-0.2 2,-0.1 -0.724 38.4-101.2 -94.8 142.5 19.9 13.2 8.9 77 91 A H > - 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