==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-NOV-03 1V3X . COMPND 2 MOLECULE: COAGULATION FACTOR X, HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SUZUKI . 285 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 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 . 88 30.9 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 . 30 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 2 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 . 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,-0.4 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 132.0 10.6 14.2 31.8 2 17 A V B -A 179 0A 16 177,-3.9 177,-1.2 142,-0.0 2,-0.1 -0.886 360.0 -13.1-103.5 131.3 8.6 12.2 34.4 3 18 A G S S+ 0 0 26 -2,-0.4 175,-0.1 130,-0.4 142,-0.1 -0.463 96.2 95.2 72.9-152.4 9.9 12.5 37.9 4 19 A G S S- 0 0 23 -2,-0.1 2,-0.3 143,-0.1 142,-0.2 -0.110 72.9 -82.1 63.2-164.8 13.4 13.9 38.3 5 20 A Q E -B 145 0B 122 140,-2.1 140,-3.2 3,-0.0 2,-0.1 -0.840 40.5 -85.3-134.1 163.2 14.2 17.6 39.1 6 21 A E E -B 144 0B 61 -2,-0.3 2,-0.5 138,-0.3 138,-0.3 -0.451 47.3-111.5 -61.7 140.8 14.5 21.0 37.3 7 22 A a - 0 0 1 136,-2.0 136,-0.2 50,-0.1 3,-0.1 -0.734 40.6-141.0 -67.3 127.9 17.9 21.6 35.9 8 23 A K > - 0 0 108 -2,-0.5 3,-2.9 1,-0.2 4,-0.4 -0.363 43.7 -51.8 -87.2 170.9 19.1 24.4 38.1 9 24 A D T 3 S+ 0 0 92 1,-0.3 -1,-0.2 2,-0.1 93,-0.0 -0.100 126.8 0.8 -51.7 125.0 21.2 27.3 36.8 10 25 A G T 3 S+ 0 0 2 -3,-0.1 274,-1.5 273,-0.1 -1,-0.3 0.348 101.5 107.8 89.1 -9.4 24.1 26.0 34.8 11 26 A E S < S+ 0 0 65 -3,-2.9 -2,-0.1 1,-0.2 3,-0.1 0.701 83.6 28.3 -87.2 -21.8 23.4 22.3 35.2 12 27 A a S > S+ 0 0 6 -4,-0.4 3,-1.8 1,-0.1 -1,-0.2 -0.344 70.0 149.2-131.2 54.0 22.1 21.2 31.7 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.5 0, 0.0 42,-0.3 0.680 66.6 61.3 -72.8 -18.4 23.9 23.7 29.5 14 29 A W T 3 S+ 0 0 4 90,-0.2 17,-2.9 92,-0.1 2,-0.3 0.342 78.2 118.9 -86.5 2.7 24.2 21.3 26.4 15 30 A Q E < -J 30 0C 6 -3,-1.8 40,-0.7 15,-0.2 2,-0.3 -0.596 40.7-179.0 -69.2 130.0 20.4 21.1 26.2 16 31 A A E -JK 29 54C 1 13,-2.4 13,-2.0 -2,-0.3 2,-0.4 -0.854 13.7-148.9-119.3 162.4 18.9 22.4 22.9 17 32 A L E -JK 28 53C 2 36,-2.2 36,-2.9 -2,-0.3 2,-0.4 -0.990 9.8-140.0-134.9 123.8 15.2 22.5 21.9 18 33 A L E -JK 27 52C 0 9,-2.6 8,-2.3 -2,-0.4 9,-1.0 -0.693 27.5-162.1 -83.3 124.9 13.9 22.2 18.4 19 34 A I E -JK 25 51C 3 32,-3.0 32,-2.4 -2,-0.4 6,-0.2 -0.940 7.6-136.3-115.7 138.6 11.1 24.7 18.1 20 35 A N E > - K 0 50C 49 4,-2.5 3,-3.2 -2,-0.4 4,-0.2 -0.236 40.7 -87.8 -79.8 173.6 8.4 24.7 15.4 21 36 A E T 3 S+ 0 0 132 28,-0.6 29,-0.1 1,-0.3 -1,-0.1 0.730 130.9 61.0 -54.1 -26.9 7.1 27.8 13.4 22 37 A E T 3 S- 0 0 78 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.373 118.6-115.7 -77.7 2.1 4.7 28.3 16.4 23 38 A N S < S+ 0 0 102 -3,-3.2 2,-0.4 1,-0.2 -2,-0.2 0.873 72.9 136.0 64.0 35.3 7.8 28.7 18.6 24 39 A E - 0 0 43 -4,-0.2 -4,-2.5 0, 0.0 -1,-0.2 -0.974 58.7-116.5-119.1 132.9 6.8 25.6 20.5 25 40 A G E +J 19 0C 24 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.429 37.5 164.3 -62.8 127.9 9.2 22.9 21.5 26 41 A F E + 0 0 26 -8,-2.3 2,-0.3 1,-0.4 159,-0.2 0.562 64.5 4.5-116.8 -15.0 8.7 19.5 19.9 27 42 A b E -J 18 0C 3 -9,-1.0 -9,-2.6 157,-0.1 -1,-0.4 -0.972 66.8-119.9-159.4 166.4 12.0 17.7 20.5 28 43 A G E -J 17 0C 1 157,-3.1 12,-0.4 -2,-0.3 2,-0.3 -0.474 21.6-171.7-102.3 174.5 15.3 18.1 22.3 29 44 A G E -J 16 0C 0 -13,-2.0 -13,-2.4 -2,-0.2 2,-0.4 -0.938 20.3-120.0-152.6 174.0 18.8 18.1 21.0 30 45 A T E -JL 15 38C 0 8,-2.8 8,-2.9 -2,-0.3 2,-0.4 -0.987 23.5-123.7-119.3 132.1 22.4 18.1 22.5 31 46 A I E + L 0 37C 0 -17,-2.9 76,-2.4 -2,-0.4 6,-0.2 -0.568 33.8 168.1 -71.5 124.6 25.0 20.8 21.9 32 47 A L - 0 0 17 4,-2.8 2,-0.3 1,-0.4 77,-0.2 0.704 64.2 -23.8-107.9 -29.1 28.1 19.2 20.4 33 48 A S S S- 0 0 37 3,-1.3 -1,-0.4 72,-0.1 3,-0.3 -0.930 81.8 -73.7-168.9 176.0 30.0 22.3 19.3 34 49 A E S S+ 0 0 101 -2,-0.3 64,-2.5 1,-0.2 3,-0.0 0.823 132.9 30.0 -55.1 -30.2 29.4 26.0 18.3 35 50 A F S S+ 0 0 47 62,-0.2 59,-2.8 1,-0.1 2,-0.4 0.651 109.3 72.8-104.7 -12.2 28.0 24.7 15.0 36 51 A Y E - M 0 93C 6 -3,-0.3 -4,-2.8 57,-0.2 -3,-1.3 -0.886 45.3-173.8-126.1 136.6 26.5 21.3 15.6 37 52 A I E -LM 31 92C 0 55,-2.2 55,-2.7 -2,-0.4 2,-0.4 -0.967 16.4-145.5-119.9 133.0 23.4 19.9 17.4 38 53 A L E +LM 30 91C 0 -8,-2.9 -8,-2.8 -2,-0.4 2,-0.2 -0.832 34.3 145.6 -94.6 134.6 22.7 16.2 17.9 39 54 A T E - M 0 90C 0 51,-2.8 51,-2.4 -2,-0.4 2,-0.4 -0.818 48.8 -76.5-149.9-172.0 19.2 15.0 17.8 40 55 A A > - 0 0 0 -12,-0.4 3,-1.5 49,-0.3 4,-0.5 -0.820 27.7-137.8 -98.9 135.4 16.9 12.0 16.7 41 56 A A G > S+ 0 0 0 -2,-0.4 3,-1.3 1,-0.3 4,-0.3 0.823 104.2 63.1 -56.6 -36.0 16.1 11.4 13.0 42 57 A H G > S+ 0 0 13 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.686 93.1 65.7 -65.8 -13.6 12.5 10.7 13.9 43 58 A b G X S+ 0 0 0 -3,-1.5 3,-2.3 1,-0.2 -1,-0.3 0.789 84.4 71.6 -76.1 -27.5 12.3 14.3 15.2 44 59 A L G < S+ 0 0 27 -3,-1.3 3,-0.5 -4,-0.5 -1,-0.2 0.671 93.5 57.2 -65.6 -16.2 12.8 15.7 11.7 45 60 A Y G < S+ 0 0 123 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.441 86.5 78.6 -92.4 -1.6 9.3 14.4 10.9 46 61 A Q S < S+ 0 0 109 -3,-2.3 2,-0.3 1,-0.2 -1,-0.2 0.563 107.7 8.7 -83.1 -6.2 7.6 16.5 13.7 47 61AA A - 0 0 20 -3,-0.5 -1,-0.2 -4,-0.2 3,-0.1 -0.919 57.0-139.6-173.6 141.2 7.8 19.7 11.7 48 62 A K S S+ 0 0 105 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.893 97.5 23.8 -75.5 -44.7 8.6 21.0 8.2 49 63 A R S S+ 0 0 138 2,-0.0 -28,-0.6 0, 0.0 2,-0.3 -0.983 78.5 156.2-122.6 134.5 10.4 24.1 9.3 50 64 A F E -K 20 0C 24 -2,-0.4 21,-0.6 -30,-0.2 2,-0.3 -0.982 23.2-151.2-150.8 165.1 12.1 24.4 12.7 51 65 A K E -KN 19 70C 66 -32,-2.4 -32,-3.0 -2,-0.3 2,-0.5 -0.776 22.7-112.5-124.9 174.9 14.8 26.2 14.6 52 66 A V E -KN 18 69C 0 17,-2.6 17,-2.9 -2,-0.3 2,-0.5 -0.959 21.2-163.2-115.9 126.0 17.1 25.4 17.6 53 67 A R E +KN 17 68C 24 -36,-2.9 -36,-2.2 -2,-0.5 2,-0.3 -0.917 12.5 179.3-103.1 130.5 16.8 27.2 21.0 54 68 A V E +KN 16 67C 2 13,-2.3 13,-1.9 -2,-0.5 -38,-0.2 -0.825 59.5 37.0-118.6 163.4 19.7 27.0 23.3 55 69 A G S S+ 0 0 7 -40,-0.7 2,-0.3 48,-0.6 10,-0.2 0.644 81.9 136.0 75.9 11.1 20.2 28.5 26.8 56 70 A D + 0 0 13 -41,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.734 17.3 153.2 -98.6 141.8 16.5 28.0 27.8 57 71 A R S S+ 0 0 69 -2,-0.3 86,-2.8 1,-0.3 2,-0.4 0.486 75.2 32.4-130.8 -23.7 15.3 26.7 31.1 58 72 A N B > -P 142 0D 31 3,-0.3 3,-1.1 84,-0.2 -1,-0.3 -0.936 59.4-165.1-141.9 108.6 11.8 28.2 31.5 59 73 A T T 3 S+ 0 0 59 82,-2.4 83,-0.1 -2,-0.4 -1,-0.1 0.591 87.3 65.9 -74.4 -11.2 9.8 28.8 28.4 60 74 A E T 3 S+ 0 0 96 81,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.684 105.1 44.6 -78.9 -21.0 7.4 31.0 30.3 61 75 A Q S < S- 0 0 47 -3,-1.1 2,-0.8 0, 0.0 -3,-0.3 -0.931 75.0-123.3-134.2 150.1 10.0 33.7 30.9 62 76 A E + 0 0 134 -2,-0.3 -3,-0.1 1,-0.2 -6,-0.0 -0.811 27.9 172.9 -87.0 110.5 12.9 35.6 29.2 63 77 A E - 0 0 90 -2,-0.8 -1,-0.2 -5,-0.2 -7,-0.0 0.620 45.5-121.8 -92.2 -14.2 16.0 35.0 31.2 64 78 A G S S+ 0 0 60 1,-0.0 -8,-0.1 0, 0.0 -2,-0.1 0.067 96.0 87.7 96.5 -26.0 18.3 36.7 28.7 65 79 A G + 0 0 11 -10,-0.2 -9,-0.1 2,-0.0 -11,-0.1 0.557 62.4 114.0 -80.2 -5.7 20.5 33.7 28.0 66 80 A E - 0 0 50 -11,-0.1 2,-0.4 -13,-0.1 -11,-0.2 -0.270 41.6-175.9 -70.8 145.5 18.3 32.3 25.2 67 81 A A E -N 54 0C 34 -13,-1.9 -13,-2.3 2,-0.0 2,-0.4 -0.956 15.0-151.0-142.6 128.5 19.4 32.1 21.6 68 82 A V E -N 53 0C 75 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.815 17.7-167.3 -90.7 135.1 17.5 31.0 18.6 69 83 A H E -N 52 0C 11 -17,-2.9 -17,-2.6 -2,-0.4 2,-0.2 -0.995 16.0-132.2-125.7 127.1 19.5 29.5 15.8 70 84 A E E -N 51 0C 105 -2,-0.4 25,-2.7 -19,-0.2 2,-0.5 -0.529 26.1-120.1 -67.5 142.7 18.5 28.8 12.2 71 85 A V E +O 94 0C 36 -21,-0.6 23,-0.2 23,-0.2 3,-0.1 -0.717 28.9 178.7 -88.2 130.0 19.3 25.4 10.8 72 86 A E E + 0 0 119 21,-2.8 2,-0.4 -2,-0.5 22,-0.2 0.850 69.1 16.0 -95.8 -46.4 21.5 25.4 7.8 73 87 A V E -O 93 0C 52 20,-1.7 20,-2.8 2,-0.0 2,-0.6 -1.000 59.1-155.1-131.8 134.7 22.0 21.7 7.1 74 88 A V E -O 92 0C 70 -2,-0.4 2,-0.7 18,-0.2 18,-0.2 -0.952 11.1-166.8-103.1 119.2 20.0 18.6 8.4 75 89 A I E -O 91 0C 36 16,-3.0 16,-2.2 -2,-0.6 2,-0.3 -0.878 10.0-173.8-109.6 95.0 22.1 15.5 8.3 76 90 A K E -O 90 0C 90 -2,-0.7 2,-0.3 14,-0.2 14,-0.2 -0.660 35.6-106.6 -85.8 139.9 19.8 12.5 8.8 77 91 A H > - 0 0 14 12,-2.0 3,-1.6 -2,-0.3 12,-0.1 -0.586 28.7-141.9 -64.5 127.4 21.3 9.0 9.1 78 92 A N T 3 S+ 0 0 135 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 0.775 97.0 57.5 -64.4 -25.7 20.4 7.4 5.7 79 93 A R T 3 S+ 0 0 75 2,-0.1 -1,-0.3 8,-0.0 2,-0.1 0.377 76.4 132.7 -87.6 6.1 19.7 4.1 7.3 80 94 A F < - 0 0 20 -3,-1.6 2,-0.5 7,-0.2 7,-0.2 -0.380 38.2-164.2 -62.2 136.5 17.0 5.5 9.6 81 95 A T B >> -Q 86 0E 59 5,-1.8 4,-2.2 -2,-0.1 5,-0.6 -0.975 17.7-158.6-128.8 118.8 13.7 3.4 9.6 82 96 A K T 45S+ 0 0 67 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.722 91.4 62.2 -64.5 -22.3 10.5 4.8 11.0 83 97 A E T 45S+ 0 0 91 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.928 125.3 11.4 -78.1 -39.3 9.1 1.3 11.5 84 98 A T T 45S- 0 0 53 -3,-0.3 -2,-0.2 2,-0.1 81,-0.2 0.542 93.5-127.8-106.3 -7.7 11.7 0.2 14.0 85 99 A Y T ><5 + 0 0 68 -4,-2.2 3,-0.6 1,-0.2 -3,-0.2 0.740 51.7 162.0 56.1 26.3 13.3 3.5 14.8 86 100 A D B 3 < +Q 81 0E 23 -5,-0.6 -5,-1.8 1,-0.2 -1,-0.2 -0.437 61.6 22.5 -68.3 154.3 16.6 1.9 14.0 87 101 A F T 3 S+ 0 0 34 -7,-0.2 2,-1.8 1,-0.2 -1,-0.2 0.888 77.5 176.0 50.2 48.8 19.4 4.5 13.3 88 102 A D < + 0 0 1 -3,-0.6 2,-0.3 79,-0.2 -1,-0.2 -0.573 34.5 111.3 -85.7 77.3 17.5 7.2 15.2 89 103 A I + 0 0 0 -2,-1.8 -12,-2.0 -49,-0.2 2,-0.3 -0.984 33.0 167.4-154.1 134.0 20.3 9.9 14.8 90 104 A A E -MO 39 76C 0 -51,-2.4 -51,-2.8 -2,-0.3 2,-0.4 -0.980 19.3-149.0-143.4 150.0 20.6 13.3 13.0 91 105 A V E -MO 38 75C 0 -16,-2.2 -16,-3.0 -2,-0.3 2,-0.5 -0.970 11.1-152.8-120.4 138.4 23.1 16.1 13.3 92 106 A L E -MO 37 74C 0 -55,-2.7 -55,-2.2 -2,-0.4 2,-0.5 -0.945 3.2-151.5-111.6 125.8 22.1 19.7 12.5 93 107 A R E -MO 36 73C 60 -20,-2.8 -21,-2.8 -2,-0.5 -20,-1.7 -0.885 22.0-136.3 -99.3 128.3 24.6 22.3 11.3 94 108 A L E - 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