==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-AUG-05 2D1J . 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) . 12952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 61.0 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 . 87 30.3 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 . 19 6.6 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 . 3 1.0 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 2 1 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 . 5 4 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 1 0, 0.0 2,-0.6 0, 0.0 179,-0.3 0.000 360.0 360.0 360.0 128.5 10.7 14.3 32.4 2 17 A V B -A 179 0A 9 177,-3.5 177,-1.5 142,-0.0 2,-0.2 -0.879 360.0 -17.6 -95.1 123.5 8.5 12.4 34.8 3 18 A G S S+ 0 0 28 -2,-0.6 175,-0.1 130,-0.4 142,-0.1 -0.586 91.8 107.2 83.5-147.2 9.9 12.8 38.3 4 19 A G - 0 0 21 -2,-0.2 2,-0.3 143,-0.1 142,-0.2 -0.098 67.9 -80.3 67.2-160.9 13.5 14.1 38.7 5 20 A Q E -B 145 0B 103 140,-2.2 140,-3.1 3,-0.0 2,-0.1 -0.886 42.4 -87.2-136.0 162.5 14.5 17.5 39.8 6 21 A E E -B 144 0B 67 -2,-0.3 2,-0.6 138,-0.2 138,-0.3 -0.428 41.6-115.1 -66.6 145.7 14.9 21.0 38.4 7 22 A a - 0 0 1 136,-2.6 136,-0.2 50,-0.1 3,-0.1 -0.771 38.4-145.0 -73.7 122.0 18.2 21.9 36.7 8 23 A K > - 0 0 105 -2,-0.6 3,-2.6 1,-0.2 4,-0.4 -0.308 42.1 -51.9 -80.6 177.1 19.5 24.6 39.0 9 24 A D T 3 S- 0 0 91 1,-0.3 -1,-0.2 2,-0.1 94,-0.0 -0.201 126.5 -1.0 -55.1 124.0 21.5 27.5 37.7 10 25 A G T 3 S+ 0 0 1 -3,-0.1 276,-1.5 2,-0.1 -1,-0.3 0.410 101.7 109.1 82.7 -1.3 24.4 26.4 35.6 11 26 A E S < S+ 0 0 62 -3,-2.6 -2,-0.1 1,-0.2 3,-0.1 0.687 83.1 28.8 -88.3 -22.9 23.7 22.6 36.0 12 27 A a S > S+ 0 0 8 -4,-0.4 3,-1.3 1,-0.1 -1,-0.2 -0.442 70.1 147.0-131.9 57.5 22.4 21.6 32.5 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.8 0, 0.0 42,-0.2 0.672 63.8 65.2 -78.6 -14.6 24.2 24.0 30.2 14 29 A W T 3 S+ 0 0 3 90,-0.2 17,-2.7 92,-0.1 93,-0.2 0.482 79.8 114.4 -81.7 -1.6 24.6 21.7 27.2 15 30 A Q E < +J 30 0C 8 -3,-1.3 40,-0.6 15,-0.2 2,-0.3 -0.507 41.9 179.8 -78.0 141.3 20.8 21.6 26.8 16 31 A A E -JK 29 54C 1 13,-2.0 13,-1.6 -2,-0.2 2,-0.4 -0.887 15.2-145.9-133.8 157.3 19.2 23.1 23.7 17 32 A L E -JK 28 53C 4 36,-2.4 36,-3.7 -2,-0.3 2,-0.5 -0.999 6.9-143.9-134.3 121.2 15.5 23.3 22.8 18 33 A L E -JK 27 52C 0 9,-2.8 8,-2.7 -2,-0.4 9,-1.3 -0.805 24.8-165.7 -84.2 124.1 14.1 23.1 19.3 19 34 A I E -JK 25 51C 9 32,-2.1 32,-2.0 -2,-0.5 6,-0.2 -0.934 7.9-136.7-117.3 137.9 11.2 25.5 19.0 20 35 A N > - 0 0 48 4,-2.6 3,-2.3 -2,-0.4 30,-0.2 -0.104 42.6 -78.2 -82.2-172.5 8.5 25.6 16.3 21 36 A E T 3 S+ 0 0 122 28,-0.5 29,-0.1 1,-0.3 -1,-0.1 0.873 132.4 55.8 -50.6 -42.6 6.9 28.5 14.4 22 37 A E T 3 S- 0 0 81 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.246 119.0-113.3 -77.3 13.9 4.7 29.1 17.4 23 38 A N S < S+ 0 0 70 -3,-2.3 2,-0.4 1,-0.2 -2,-0.1 0.797 73.0 138.5 55.5 33.2 7.8 29.4 19.6 24 39 A E - 0 0 43 -4,-0.0 -4,-2.6 0, 0.0 -1,-0.2 -0.905 57.9-114.3-112.6 134.7 6.8 26.3 21.4 25 40 A G E +J 19 0C 17 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.435 39.2 163.3 -67.6 133.5 9.4 23.6 22.4 26 41 A F E + 0 0 24 -8,-2.7 157,-0.3 1,-0.4 2,-0.3 0.561 63.2 6.1-121.4 -15.6 8.9 20.3 20.6 27 42 A b E -J 18 0C 1 -9,-1.3 -9,-2.8 157,-0.1 -1,-0.4 -0.983 65.5-120.7-161.1 159.5 12.3 18.5 21.2 28 43 A G E -J 17 0C 1 157,-2.8 12,-0.4 -2,-0.3 2,-0.3 -0.351 22.3-171.7 -93.8 178.8 15.6 18.8 23.0 29 44 A G E -J 16 0C 0 -13,-1.6 -13,-2.0 10,-0.1 2,-0.4 -0.960 20.8-121.4-160.3 163.6 19.2 18.9 21.6 30 45 A T E -JL 15 38C 0 8,-2.6 8,-3.0 -2,-0.3 2,-0.6 -0.968 24.4-124.0-112.3 134.4 22.7 18.7 23.0 31 46 A I E + L 0 37C 0 -17,-2.7 76,-2.2 -2,-0.4 6,-0.2 -0.674 32.9 170.5 -74.5 120.4 25.2 21.5 22.4 32 47 A L - 0 0 15 4,-3.0 2,-0.3 -2,-0.6 5,-0.2 0.737 63.6 -25.8 -98.2 -36.9 28.4 20.0 20.8 33 48 A S S S- 0 0 32 3,-1.5 -1,-0.3 72,-0.1 65,-0.2 -0.910 84.1 -69.3-161.9-174.4 30.3 23.2 19.8 34 49 A E S S+ 0 0 103 -2,-0.3 64,-3.7 1,-0.2 3,-0.0 0.748 133.8 25.9 -63.7 -19.9 29.7 26.9 19.0 35 50 A F S S+ 0 0 46 62,-0.2 59,-3.1 1,-0.1 2,-0.5 0.581 109.1 76.2-114.4 -14.4 28.0 25.8 15.7 36 51 A Y E - M 0 93C 12 57,-0.2 -4,-3.0 -3,-0.1 -3,-1.5 -0.906 45.8-174.4-121.6 131.7 26.7 22.2 16.2 37 52 A I E -LM 31 92C 0 55,-2.1 55,-2.6 -2,-0.5 2,-0.4 -0.953 17.9-142.7-117.3 134.2 23.7 20.8 18.0 38 53 A L E +LM 30 91C 0 -8,-3.0 -8,-2.6 -2,-0.4 2,-0.3 -0.821 35.3 151.9 -93.9 130.0 23.2 17.0 18.4 39 54 A T E - M 0 90C 0 51,-3.2 51,-2.6 -2,-0.4 2,-0.4 -0.876 46.0 -84.7-145.0-178.1 19.5 15.8 18.1 40 55 A A > - 0 0 0 -12,-0.4 3,-1.1 49,-0.3 4,-0.3 -0.757 28.4-134.6 -88.9 142.8 17.3 12.8 17.1 41 56 A A G > S+ 0 0 0 -2,-0.4 3,-2.2 1,-0.2 4,-0.3 0.877 102.9 65.2 -60.8 -37.8 16.3 12.4 13.5 42 57 A H G > S+ 0 0 21 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.756 91.7 63.8 -61.1 -21.7 12.7 11.7 14.4 43 58 A b G X S+ 0 0 0 -3,-1.1 3,-1.1 1,-0.2 -1,-0.3 0.626 85.5 74.9 -72.6 -14.1 12.4 15.3 15.7 44 59 A L G < S+ 0 0 27 -3,-2.2 3,-0.2 -4,-0.3 -1,-0.2 0.652 94.9 49.1 -78.7 -10.9 13.0 16.6 12.3 45 60 A Y G < S+ 0 0 145 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.289 88.8 82.2-103.1 3.9 9.4 15.6 11.2 46 61 A Q S < S+ 0 0 84 -3,-1.1 2,-0.3 1,-0.2 -1,-0.1 0.311 103.2 15.2 -95.9 10.5 7.6 17.2 14.2 47 61AA A - 0 0 25 -3,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.926 63.8-130.6-175.1 154.2 7.7 20.7 12.6 48 62 A K S S+ 0 0 98 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.980 94.8 7.2 -77.6 -61.8 8.3 22.5 9.2 49 63 A R S S+ 0 0 83 2,-0.0 -28,-0.5 0, 0.0 2,-0.3 -0.917 77.7 172.2-117.7 148.7 10.7 25.3 10.1 50 64 A F - 0 0 24 -2,-0.4 21,-0.5 -30,-0.2 2,-0.3 -0.963 17.2-154.4-149.8 159.0 12.2 25.4 13.6 51 65 A K E -KN 19 70C 83 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.4 -0.749 22.5-114.3-122.2-177.0 14.9 27.3 15.4 52 66 A V E -KN 18 69C 0 17,-2.2 17,-2.2 -2,-0.3 2,-0.4 -0.982 19.8-160.4-125.4 123.3 17.1 26.4 18.4 53 67 A R E -KN 17 68C 28 -36,-3.7 -36,-2.4 -2,-0.4 2,-0.3 -0.908 11.7-177.6-104.8 138.6 17.0 28.1 21.8 54 68 A V E +KN 16 67C 1 13,-2.3 13,-2.1 -2,-0.4 -38,-0.1 -0.887 59.8 33.2-129.3 151.0 19.9 27.9 24.3 55 69 A G S S+ 0 0 12 -40,-0.6 2,-0.4 48,-0.5 10,-0.2 0.566 80.8 133.0 85.3 9.8 20.4 29.2 27.8 56 70 A D + 0 0 12 -41,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.735 20.2 160.1 -94.1 136.8 16.7 28.8 28.8 57 71 A R S S+ 0 0 66 -2,-0.4 86,-2.5 1,-0.3 2,-0.4 0.545 76.4 34.8-120.5 -13.5 15.6 27.2 32.1 58 72 A N B > -P 142 0D 23 3,-0.3 3,-1.5 84,-0.2 -1,-0.3 -0.916 63.1-163.9-143.3 105.9 12.0 28.6 32.4 59 73 A T T 3 S+ 0 0 57 82,-2.8 83,-0.1 -2,-0.4 3,-0.1 0.402 86.7 64.3 -80.7 4.8 10.2 29.0 29.2 60 74 A E T 3 S+ 0 0 93 81,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.507 106.8 40.6-101.2 -11.0 7.6 31.2 30.9 61 75 A Q S < S- 0 0 90 -3,-1.5 2,-1.3 2,-0.0 -3,-0.3 -0.996 73.2-130.4-141.0 142.5 10.1 34.0 31.7 62 76 A E - 0 0 111 -2,-0.3 2,-0.7 1,-0.1 -3,-0.1 -0.681 19.8-178.3 -85.3 91.8 13.0 35.7 30.0 63 77 A E - 0 0 85 -2,-1.3 -1,-0.1 -5,-0.3 -2,-0.0 -0.074 51.9-110.9 -77.9 37.8 15.9 35.6 32.5 64 78 A G S S+ 0 0 74 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.1 0.548 101.0 91.1 47.3 16.1 17.9 37.5 29.9 65 79 A G + 0 0 26 -10,-0.2 -1,-0.2 36,-0.0 -9,-0.1 0.572 59.6 106.5-110.6 -10.3 20.3 34.6 29.1 66 80 A E - 0 0 46 -11,-0.1 2,-0.3 -13,-0.1 -11,-0.2 -0.331 42.7-177.5 -71.4 147.6 18.4 33.0 26.3 67 81 A A E -N 54 0C 28 -13,-2.1 -13,-2.3 -2,-0.1 2,-0.4 -0.995 14.9-146.9-143.4 142.4 19.3 33.1 22.6 68 82 A V E -N 53 0C 76 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.860 15.7-168.0-104.4 143.5 17.6 31.8 19.5 69 83 A H E -N 52 0C 14 -17,-2.2 -17,-2.2 -2,-0.4 2,-0.3 -0.987 17.6-127.2-133.0 139.5 19.7 30.6 16.5 70 84 A E E -N 51 0C 108 -2,-0.4 25,-2.8 -19,-0.2 2,-0.4 -0.620 26.3-117.7 -81.1 146.8 18.6 29.7 13.0 71 85 A V E +O 94 0C 37 -21,-0.5 23,-0.2 -2,-0.3 3,-0.1 -0.710 29.9 176.4 -83.8 132.1 19.5 26.4 11.5 72 86 A E E + 0 0 113 21,-2.8 2,-0.4 -2,-0.4 22,-0.2 0.880 68.6 16.8 -99.6 -55.3 21.6 26.5 8.4 73 87 A V E -O 93 0C 55 20,-1.1 20,-2.3 2,-0.0 2,-0.5 -0.931 59.3-160.3-119.6 141.1 22.3 22.8 7.6 74 88 A V E -O 92 0C 68 -2,-0.4 2,-0.6 18,-0.2 18,-0.2 -0.996 5.9-169.6-116.1 120.3 20.4 19.7 8.8 75 89 A I E -O 91 0C 35 16,-2.9 16,-2.2 -2,-0.5 2,-0.3 -0.940 10.6-175.2-108.5 103.1 22.4 16.4 8.5 76 90 A K E -O 90 0C 69 -2,-0.6 2,-0.3 14,-0.2 14,-0.2 -0.728 37.6 -98.1 -94.0 147.3 20.0 13.6 9.2 77 91 A H > - 0 0 19 12,-1.7 3,-1.9 10,-0.3 12,-0.1 -0.562 28.5-136.2 -68.9 131.8 21.4 10.0 9.3 78 92 A N T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.672 101.3 51.2 -64.8 -19.6 20.7 8.4 5.9 79 93 A R T 3 S+ 0 0 118 8,-0.1 -1,-0.3 2,-0.1 7,-0.1 0.199 74.2 139.4-103.1 13.7 19.5 5.1 7.5 80 94 A F < - 0 0 24 -3,-1.9 2,-0.5 9,-0.1 7,-0.2 -0.383 36.1-161.6 -57.0 133.7 17.0 6.7 9.9 81 95 A T B >> -Q 86 0E 57 5,-1.9 4,-1.8 1,-0.1 5,-0.8 -0.984 13.2-162.2-123.2 120.2 13.9 4.4 9.9 82 96 A K T 45S+ 0 0 68 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.717 86.9 62.4 -67.0 -25.8 10.8 6.0 11.3 83 97 A E T 45S+ 0 0 116 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.879 123.3 14.8 -73.0 -38.8 9.1 2.6 11.8 84 98 A T T 45S- 0 0 52 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.447 95.6-123.7-113.9 -6.8 11.6 1.4 14.3 85 99 A Y T ><5 + 0 0 85 -4,-1.8 3,-0.6 1,-0.2 2,-0.2 0.801 55.2 157.9 59.9 30.6 13.5 4.6 15.3 86 100 A D B 3 < +Q 81 0E 26 -5,-0.8 -5,-1.9 1,-0.2 -1,-0.2 -0.643 63.1 19.2 -85.0 146.4 16.8 3.0 14.3 87 101 A F T 3 S+ 0 0 32 -2,-0.2 2,-1.7 -7,-0.2 -10,-0.3 0.891 81.0 173.8 58.7 39.6 19.7 5.5 13.5 88 102 A D < + 0 0 1 -3,-0.6 2,-0.3 79,-0.2 -1,-0.2 -0.596 32.5 107.8 -80.7 81.8 17.7 8.2 15.4 89 103 A I + 0 0 0 -2,-1.7 -12,-1.7 -49,-0.2 2,-0.3 -0.969 35.5 169.6-159.6 142.1 20.4 10.9 15.2 90 104 A A E -MO 39 76C 0 -51,-2.6 -51,-3.2 -2,-0.3 2,-0.4 -0.974 20.6-141.7-150.7 152.6 20.9 14.2 13.4 91 105 A V E -MO 38 75C 0 -16,-2.2 -16,-2.9 -2,-0.3 2,-0.4 -0.941 12.2-155.7-115.6 141.9 23.4 17.2 13.6 92 106 A L E -MO 37 74C 0 -55,-2.6 -55,-2.1 -2,-0.4 2,-0.5 -0.970 4.1-152.4-113.6 129.7 22.3 20.8 13.1 93 107 A R E -MO 36 73C 62 -20,-2.3 -21,-2.8 -2,-0.4 -20,-1.1 -0.901 22.4-134.1 -97.7 129.2 24.8 23.4 12.0 94 108 A L E - 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