==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-MAR-07 2EI8 . COMPND 2 MOLECULE: COAGULATION FACTOR X, HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SUZUKI . 287 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 59.6 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 . 86 30.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 6.3 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 3 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 . 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 . 6 3 1 5 3 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 0.000 360.0 360.0 360.0 126.6 10.7 14.1 32.2 2 17 A V B -A 179 0A 13 177,-3.3 177,-1.5 142,-0.0 2,-0.2 -0.917 360.0 -18.0-100.0 119.5 8.5 12.2 34.7 3 18 A G S S+ 0 0 26 -2,-0.6 175,-0.1 130,-0.4 142,-0.1 -0.555 93.4 101.1 81.8-150.9 10.0 12.7 38.2 4 19 A G S S- 0 0 19 -2,-0.2 2,-0.3 143,-0.1 142,-0.2 -0.162 72.7 -79.0 63.9-156.5 13.5 13.9 38.6 5 20 A Q E -B 145 0B 111 140,-2.3 140,-3.2 3,-0.0 2,-0.0 -0.895 42.6 -86.0-137.0 163.9 14.3 17.5 39.5 6 21 A E E -B 144 0B 63 -2,-0.3 2,-0.6 138,-0.2 138,-0.3 -0.390 45.9-109.4 -65.3 148.6 14.6 20.9 37.7 7 22 A a - 0 0 1 136,-3.2 136,-0.2 50,-0.2 3,-0.1 -0.767 40.8-145.5 -72.2 123.6 17.9 21.8 36.1 8 23 A K > - 0 0 108 -2,-0.6 3,-2.7 1,-0.2 4,-0.4 -0.336 43.4 -51.7 -86.1 172.8 19.2 24.5 38.4 9 24 A D T 3 S- 0 0 92 1,-0.3 -1,-0.2 2,-0.1 93,-0.0 -0.144 126.2 -1.8 -55.2 127.4 21.2 27.3 37.1 10 25 A G T 3 S+ 0 0 1 -3,-0.1 276,-1.9 275,-0.1 -1,-0.3 0.398 101.3 111.3 80.9 -4.9 24.2 26.2 35.0 11 26 A E S < S+ 0 0 54 -3,-2.7 -2,-0.1 1,-0.2 3,-0.1 0.742 83.6 24.8 -79.9 -27.1 23.4 22.4 35.5 12 27 A a > + 0 0 7 -4,-0.4 3,-1.7 1,-0.1 -1,-0.2 -0.367 70.0 150.4-136.2 52.7 22.2 21.3 32.0 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.8 0, 0.0 42,-0.3 0.644 67.0 63.3 -69.6 -16.4 23.9 23.8 29.7 14 29 A W T 3 S+ 0 0 6 90,-0.2 17,-2.9 92,-0.1 2,-0.2 0.428 77.1 116.6 -85.8 -5.4 24.2 21.4 26.7 15 30 A Q E < -J 30 0C 8 -3,-1.7 40,-0.6 15,-0.2 2,-0.3 -0.533 43.2-175.5 -64.9 128.4 20.4 21.2 26.5 16 31 A A E -JK 29 54C 1 13,-2.2 13,-1.7 -2,-0.2 2,-0.4 -0.876 12.8-148.0-113.5 157.7 18.9 22.5 23.2 17 32 A L E -JK 28 53C 6 36,-3.0 36,-3.1 -2,-0.3 2,-0.4 -0.988 6.7-143.9-127.0 122.8 15.2 22.8 22.4 18 33 A L E -JK 27 52C 0 9,-2.4 8,-2.2 -2,-0.4 9,-1.1 -0.722 25.3-165.9 -85.6 130.4 13.8 22.4 18.9 19 34 A I E -JK 25 51C 2 32,-2.2 32,-2.2 -2,-0.4 6,-0.2 -0.937 8.3-141.4-124.8 140.6 10.9 24.9 18.4 20 35 A N > - 0 0 43 4,-2.5 3,-1.6 -2,-0.4 30,-0.2 -0.076 44.6 -76.6 -87.8-166.6 8.2 25.0 15.8 21 36 A E T 3 S+ 0 0 115 28,-0.4 29,-0.1 1,-0.3 -1,-0.0 0.656 130.3 57.3 -71.0 -20.0 6.6 27.9 14.0 22 37 A E T 3 S- 0 0 79 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.104 117.8-112.4 -89.7 16.3 4.5 28.7 17.1 23 38 A N S < S+ 0 0 110 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.723 75.0 136.9 48.9 32.9 7.6 29.0 19.2 24 39 A E - 0 0 44 2,-0.0 -4,-2.5 1,-0.0 2,-0.3 -0.860 58.0-117.1-110.1 135.5 6.6 25.8 21.1 25 40 A G E +J 19 0C 15 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.535 37.8 163.6 -72.2 130.0 9.2 23.1 21.9 26 41 A F E + 0 0 32 -8,-2.2 2,-0.3 -2,-0.3 157,-0.2 0.450 64.9 10.8-117.6 -10.2 8.5 19.7 20.3 27 42 A b E -J 18 0C 3 -9,-1.1 -9,-2.4 157,-0.1 -1,-0.3 -0.976 66.1-123.0-161.1 167.0 11.9 18.0 20.7 28 43 A G E -J 17 0C 1 157,-2.9 12,-0.4 -2,-0.3 2,-0.3 -0.605 20.3-173.2-109.6 175.7 15.3 18.2 22.5 29 44 A G E -J 16 0C 0 -13,-1.7 -13,-2.2 -2,-0.2 2,-0.4 -0.951 21.7-121.2-155.1 169.0 18.9 18.3 21.3 30 45 A T E -JL 15 38C 0 8,-2.8 8,-3.3 -2,-0.3 2,-0.5 -0.985 24.8-124.7-117.8 130.6 22.4 18.3 22.7 31 46 A I E + L 0 37C 0 -17,-2.9 76,-2.2 -2,-0.4 6,-0.2 -0.600 32.7 171.3 -69.6 123.5 24.9 21.1 22.0 32 47 A L - 0 0 14 4,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.707 63.6 -27.7-103.2 -30.6 28.1 19.5 20.5 33 48 A S S S- 0 0 32 3,-1.4 -1,-0.4 72,-0.1 3,-0.4 -0.951 81.9 -69.2-169.9-177.6 29.9 22.6 19.6 34 49 A E S S+ 0 0 100 -2,-0.3 64,-2.8 1,-0.2 62,-0.1 0.865 132.0 29.6 -61.9 -27.3 29.4 26.2 18.6 35 50 A F S S+ 0 0 44 62,-0.2 59,-3.1 1,-0.1 2,-0.4 0.606 109.6 68.7-103.9 -9.4 27.9 25.1 15.3 36 51 A Y E - M 0 93C 9 -3,-0.4 -4,-2.9 57,-0.2 -3,-1.4 -0.942 46.8-168.5-131.9 134.1 26.3 21.7 15.8 37 52 A I E -LM 31 92C 0 55,-2.2 55,-2.7 -2,-0.4 2,-0.5 -0.958 16.8-144.6-111.4 130.8 23.3 20.2 17.6 38 53 A L E +LM 30 91C 0 -8,-3.3 -8,-2.8 -2,-0.4 2,-0.2 -0.813 37.0 147.4 -87.7 131.7 22.8 16.4 18.1 39 54 A T E - M 0 90C 0 51,-3.2 51,-2.4 -2,-0.5 2,-0.3 -0.812 48.2 -80.1-145.9-168.2 19.1 15.3 18.0 40 55 A A > - 0 0 0 -12,-0.4 3,-0.7 49,-0.3 4,-0.3 -0.779 27.2-133.6-100.3 144.8 17.0 12.3 16.9 41 56 A A G >> S+ 0 0 0 -2,-0.3 3,-2.5 1,-0.2 4,-0.6 0.916 105.2 61.9 -57.3 -44.8 16.1 11.7 13.2 42 57 A H G 34 S+ 0 0 16 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.776 93.3 66.0 -59.1 -20.4 12.5 11.0 14.1 43 58 A b G X4 S+ 0 0 0 -3,-0.7 3,-1.5 1,-0.2 -1,-0.3 0.726 85.2 71.0 -72.0 -20.4 12.3 14.6 15.4 44 59 A L G X4 S+ 0 0 22 -3,-2.5 3,-1.1 -4,-0.3 -1,-0.2 0.924 94.9 54.0 -66.7 -36.2 12.8 16.0 11.9 45 60 A Y G 3< S+ 0 0 144 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.389 88.5 80.6 -73.0 2.9 9.2 14.9 10.9 46 61 A Q G < S+ 0 0 83 -3,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.589 103.1 17.8 -92.8 -4.1 7.6 16.6 13.8 47 61AA A < - 0 0 17 -3,-1.1 -1,-0.2 -4,-0.2 3,-0.1 -0.949 59.8-140.8-164.0 138.5 7.6 20.1 12.1 48 62 A K S S+ 0 0 107 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.902 97.7 17.4 -68.4 -44.7 8.0 21.5 8.6 49 63 A R S S+ 0 0 157 2,-0.0 -28,-0.4 0, 0.0 2,-0.3 -0.990 78.9 163.1-128.6 141.4 10.1 24.5 9.7 50 64 A F - 0 0 29 -2,-0.4 21,-0.6 -30,-0.2 2,-0.2 -0.979 19.6-156.3-152.9 156.9 11.9 24.7 13.1 51 65 A K E -KN 19 70C 63 -32,-2.2 -32,-2.2 -2,-0.3 2,-0.5 -0.728 24.7-111.4-123.1-179.3 14.7 26.6 15.0 52 66 A V E -KN 18 69C 0 17,-2.7 17,-2.8 -2,-0.2 2,-0.4 -0.981 21.7-163.0-125.5 121.2 16.9 25.8 18.0 53 67 A R E +KN 17 68C 35 -36,-3.1 -36,-3.0 -2,-0.5 2,-0.3 -0.848 13.0 175.4 -99.3 136.0 16.7 27.4 21.3 54 68 A V E +KN 16 67C 1 13,-2.1 13,-2.1 -2,-0.4 -38,-0.1 -0.889 57.4 40.0-131.3 161.8 19.5 27.2 23.9 55 69 A G S S+ 0 0 6 48,-0.6 2,-0.3 -40,-0.6 10,-0.2 0.421 81.5 133.5 78.0 3.2 20.1 28.8 27.3 56 70 A D + 0 0 13 -41,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.617 19.1 154.9 -92.2 136.3 16.4 28.3 28.3 57 71 A R S S+ 0 0 66 -2,-0.3 86,-2.6 1,-0.3 2,-0.4 0.533 74.8 34.1-121.5 -18.7 15.4 26.9 31.6 58 72 A N B > -P 142 0D 34 3,-0.3 3,-1.4 84,-0.2 -1,-0.3 -0.911 61.4-163.3-141.0 107.9 11.8 28.3 32.1 59 73 A T T 3 S+ 0 0 58 82,-3.2 83,-0.1 -2,-0.4 -1,-0.1 0.727 85.9 65.2 -71.9 -18.5 9.8 28.8 29.0 60 74 A E T 3 S+ 0 0 95 81,-0.4 2,-0.3 2,-0.0 -1,-0.3 0.399 104.3 45.9 -80.0 4.3 7.3 31.1 30.7 61 75 A Q S < S- 0 0 46 -3,-1.4 2,-0.9 0, 0.0 -3,-0.3 -0.998 73.0-128.7-150.6 148.3 9.9 33.9 31.3 62 76 A E + 0 0 125 -2,-0.3 -3,-0.1 1,-0.1 -6,-0.0 -0.783 29.3 173.4 -99.5 92.9 12.7 35.7 29.4 63 77 A E - 0 0 90 -2,-0.9 2,-0.3 -5,-0.2 -1,-0.1 0.181 47.6-113.2 -92.3 16.5 15.6 35.4 31.8 64 78 A G S S+ 0 0 69 1,-0.1 -1,-0.1 2,-0.0 -8,-0.1 -0.053 98.6 83.1 88.0 -34.2 18.1 36.9 29.4 65 79 A G + 0 0 24 -2,-0.3 -1,-0.1 -10,-0.2 -9,-0.1 0.559 65.7 111.8 -83.5 -3.2 20.4 34.1 28.5 66 80 A E + 0 0 48 -11,-0.1 2,-0.3 -13,-0.1 -11,-0.2 -0.245 39.0 177.4 -74.3 149.6 18.2 32.6 25.8 67 81 A A E -N 54 0C 28 -13,-2.1 -13,-2.1 2,-0.0 2,-0.4 -0.926 18.7-147.0-155.1 139.5 19.0 32.5 22.1 68 82 A V E -N 53 0C 74 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.801 15.8-167.7-101.6 137.5 17.4 31.1 19.0 69 83 A H E -N 52 0C 12 -17,-2.8 -17,-2.7 -2,-0.4 2,-0.2 -0.995 17.2-128.5-127.3 133.1 19.5 29.8 16.2 70 84 A E E -N 51 0C 72 -2,-0.4 25,-2.6 -19,-0.2 26,-0.5 -0.505 25.5-117.6 -74.0 149.2 18.3 29.0 12.7 71 85 A V E +O 94 0C 36 -21,-0.6 23,-0.2 23,-0.2 3,-0.1 -0.728 29.1 178.3 -89.7 134.5 19.2 25.7 11.2 72 86 A E E + 0 0 111 21,-3.2 2,-0.4 -2,-0.4 22,-0.2 0.806 69.2 16.1 -98.2 -46.6 21.4 25.7 8.1 73 87 A V E -O 93 0C 62 20,-1.8 20,-2.7 2,-0.0 2,-0.5 -0.997 59.7-154.4-131.6 138.2 21.9 22.1 7.3 74 88 A V E -O 92 0C 71 -2,-0.4 2,-0.6 18,-0.2 18,-0.2 -0.929 9.3-168.3-107.4 124.8 20.0 19.0 8.5 75 89 A I E -O 91 0C 33 16,-2.8 16,-2.4 -2,-0.5 2,-0.3 -0.922 11.7-175.9-117.8 97.1 22.2 15.8 8.4 76 90 A K E -O 90 0C 79 -2,-0.6 14,-0.2 14,-0.2 2,-0.2 -0.751 36.8-102.4 -97.0 139.8 19.9 12.9 9.0 77 91 A H > - 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