==== 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 2EI6 . 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) . 12942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 59.9 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 . 17 5.9 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 . 17 5.9 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 2 3 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 1 0, 0.0 2,-0.5 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 128.7 10.8 14.2 32.5 2 17 A V B -A 179 0A 15 177,-3.5 177,-2.1 178,-0.0 2,-0.2 -0.924 360.0 -14.6 -97.4 123.9 8.6 12.3 34.9 3 18 A G S S+ 0 0 29 -2,-0.5 175,-0.1 130,-0.3 142,-0.1 -0.588 94.2 98.9 83.6-149.6 10.1 12.7 38.4 4 19 A G S S- 0 0 27 -2,-0.2 2,-0.3 143,-0.1 142,-0.2 -0.079 70.8 -75.9 65.7-156.9 13.6 14.0 38.8 5 20 A Q E -B 145 0B 90 140,-2.4 140,-3.4 3,-0.0 2,-0.2 -0.862 39.7 -88.7-139.2 163.8 14.6 17.5 39.6 6 21 A E E -B 144 0B 63 -2,-0.3 2,-0.4 138,-0.3 138,-0.2 -0.518 41.2-117.1 -69.7 142.9 15.0 21.0 38.1 7 22 A a - 0 0 2 136,-1.8 2,-0.2 -2,-0.2 136,-0.1 -0.723 38.6-148.1 -72.7 129.4 18.3 21.8 36.5 8 23 A K > - 0 0 109 -2,-0.4 3,-2.7 1,-0.2 4,-0.4 -0.462 43.0 -45.7-100.4 177.7 19.5 24.6 38.7 9 24 A D T 3 S- 0 0 91 1,-0.3 -1,-0.2 -2,-0.2 94,-0.0 -0.104 127.6 -4.6 -50.9 114.9 21.6 27.5 37.5 10 25 A G T 3 S+ 0 0 2 -3,-0.1 276,-1.6 275,-0.1 -1,-0.3 0.466 101.9 109.9 87.4 -0.8 24.4 26.3 35.4 11 26 A E S < S+ 0 0 56 -3,-2.7 -2,-0.1 1,-0.2 3,-0.1 0.731 83.6 28.4 -80.3 -32.3 23.7 22.5 35.9 12 27 A a S > S+ 0 0 10 -4,-0.4 3,-1.5 1,-0.1 -1,-0.2 -0.431 70.2 149.1-124.9 56.6 22.4 21.5 32.4 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.8 0, 0.0 42,-0.2 0.650 64.0 62.9 -76.5 -11.7 24.2 23.9 30.0 14 29 A W T 3 S+ 0 0 6 90,-0.2 17,-2.5 92,-0.1 2,-0.3 0.465 77.6 116.8 -89.5 -2.9 24.5 21.5 27.0 15 30 A Q E < -J 30 0C 9 -3,-1.5 40,-0.6 15,-0.2 2,-0.3 -0.529 42.5-176.0 -66.4 129.7 20.7 21.3 26.7 16 31 A A E -JK 29 54C 1 13,-2.7 13,-1.3 -2,-0.3 2,-0.4 -0.808 13.9-145.2-116.4 160.8 19.1 22.7 23.4 17 32 A L E -JK 28 53C 4 36,-2.5 36,-3.2 -2,-0.3 2,-0.6 -0.991 5.9-145.4-131.2 121.6 15.4 23.0 22.6 18 33 A L E -JK 27 52C 0 9,-3.2 8,-2.4 -2,-0.4 9,-1.2 -0.770 25.5-166.0 -83.3 123.6 14.0 22.6 19.1 19 34 A I E -JK 25 51C 0 32,-2.8 32,-2.1 -2,-0.6 6,-0.2 -0.930 8.1-137.9-115.9 142.2 11.1 25.0 18.7 20 35 A N E > - K 0 50C 47 4,-2.5 3,-1.7 -2,-0.4 30,-0.2 -0.101 39.2 -85.0 -84.6-174.9 8.4 25.1 16.0 21 36 A E T 3 S+ 0 0 109 28,-0.5 29,-0.1 1,-0.3 -1,-0.1 0.891 131.6 57.0 -57.0 -43.5 6.8 28.0 14.1 22 37 A E T 3 S- 0 0 86 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.437 119.5-121.4 -64.5 1.4 4.3 28.5 16.9 23 38 A N < + 0 0 81 -3,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.645 68.3 132.0 59.6 24.2 7.5 28.9 18.9 24 39 A E - 0 0 52 1,-0.0 -4,-2.5 2,-0.0 -1,-0.2 -0.810 61.7-103.6-104.6 147.2 6.8 26.0 21.3 25 40 A G E +J 19 0C 20 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.380 42.3 160.8 -65.4 134.4 9.3 23.3 22.2 26 41 A F E + 0 0 28 -8,-2.4 2,-0.3 1,-0.4 157,-0.3 0.528 64.4 14.9-126.0 -15.3 8.8 19.9 20.6 27 42 A b E -J 18 0C 2 -9,-1.2 -9,-3.2 157,-0.1 -1,-0.4 -0.984 65.7-127.8-154.8 157.4 12.2 18.1 21.0 28 43 A G E -J 17 0C 1 157,-2.8 12,-0.4 -2,-0.3 2,-0.3 -0.365 22.4-173.1 -95.5-178.3 15.5 18.5 22.9 29 44 A G E -J 16 0C 0 -13,-1.3 -13,-2.7 -2,-0.1 2,-0.4 -0.949 20.5-118.5-163.9 168.7 19.0 18.5 21.5 30 45 A T E -JL 15 38C 0 8,-2.4 8,-3.4 -2,-0.3 2,-0.5 -0.967 22.5-126.9-120.3 135.1 22.6 18.6 22.8 31 46 A I E + L 0 37C 0 -17,-2.5 76,-2.2 -2,-0.4 6,-0.2 -0.680 32.0 168.5 -80.5 122.6 25.2 21.3 22.1 32 47 A L - 0 0 15 4,-2.9 2,-0.3 -2,-0.5 5,-0.2 0.742 64.6 -20.0-102.7 -34.4 28.4 19.8 20.6 33 48 A S S S- 0 0 29 3,-1.4 -1,-0.3 72,-0.1 65,-0.1 -0.871 84.2 -74.5-161.9-178.9 30.2 22.9 19.5 34 49 A E S S+ 0 0 103 -2,-0.3 64,-3.2 1,-0.2 62,-0.0 0.796 132.1 28.4 -64.5 -23.6 29.5 26.5 18.7 35 50 A F S S+ 0 0 48 62,-0.2 59,-3.2 1,-0.1 2,-0.4 0.616 109.0 73.9-106.6 -11.9 27.9 25.4 15.3 36 51 A Y E - M 0 93C 19 57,-0.2 -4,-2.9 -3,-0.1 -3,-1.4 -0.924 46.4-175.4-127.2 127.2 26.5 21.9 15.9 37 52 A I E -LM 31 92C 0 55,-2.2 55,-2.6 -2,-0.4 2,-0.5 -0.940 18.2-142.2-112.8 134.6 23.5 20.5 17.7 38 53 A L E +LM 30 91C 0 -8,-3.4 -8,-2.4 -2,-0.4 2,-0.2 -0.844 33.3 152.6 -95.8 134.7 22.9 16.7 18.2 39 54 A T E - M 0 90C 0 51,-3.2 51,-2.7 -2,-0.5 2,-0.3 -0.838 46.9 -85.2-146.7 178.8 19.3 15.5 18.0 40 55 A A > - 0 0 0 -12,-0.4 3,-0.6 49,-0.3 4,-0.3 -0.759 29.6-136.5 -88.0 141.7 17.1 12.4 17.1 41 56 A A G > S+ 0 0 0 -2,-0.3 3,-2.5 1,-0.2 4,-0.4 0.872 103.8 66.2 -62.1 -38.9 16.2 12.1 13.4 42 57 A H G > S+ 0 0 15 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.859 92.3 64.3 -54.1 -29.9 12.6 11.2 14.3 43 58 A b G X S+ 0 0 1 -3,-0.6 3,-1.5 1,-0.2 -1,-0.3 0.746 86.4 71.4 -62.8 -22.7 12.4 14.8 15.6 44 59 A L G < S+ 0 0 30 -3,-2.5 3,-0.3 -4,-0.3 -1,-0.2 0.653 95.1 51.8 -75.2 -11.9 12.9 16.1 12.1 45 60 A Y G < S+ 0 0 161 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.321 89.9 81.6 -95.5 5.2 9.3 15.0 11.0 46 61 A Q S < S+ 0 0 81 -3,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.465 101.3 20.3 -94.3 -1.1 7.7 16.8 14.0 47 61AA A - 0 0 23 -3,-0.3 -1,-0.2 -4,-0.2 3,-0.1 -0.942 61.6-136.9-163.5 146.7 7.7 20.2 12.4 48 62 A K S S+ 0 0 105 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.851 97.2 7.5 -69.3 -38.7 7.9 21.8 8.9 49 63 A R S S+ 0 0 82 2,-0.0 -28,-0.5 0, 0.0 2,-0.3 -0.982 77.0 171.6-148.6 137.0 10.3 24.5 10.0 50 64 A F E -K 20 0C 30 -2,-0.3 21,-0.5 -30,-0.2 2,-0.2 -0.968 17.9-152.1-147.5 157.8 12.1 24.9 13.4 51 65 A K E -K 19 0C 91 -32,-2.1 -32,-2.8 -2,-0.3 2,-0.5 -0.789 24.9-113.5-122.0 173.1 14.8 26.9 15.2 52 66 A V E -KN 18 69C 0 17,-3.0 17,-2.3 -2,-0.2 2,-0.4 -0.950 21.7-162.3-118.8 120.8 17.1 26.1 18.2 53 67 A R E +KN 17 68C 33 -36,-3.2 -36,-2.5 -2,-0.5 2,-0.3 -0.825 12.5 179.4 -97.3 139.5 16.8 27.7 21.6 54 68 A V E +KN 16 67C 1 13,-2.0 13,-1.6 -2,-0.4 -38,-0.1 -0.893 58.1 33.3-134.0 158.1 19.7 27.5 24.1 55 69 A G S S+ 0 0 8 -40,-0.6 2,-0.4 48,-0.6 10,-0.1 0.570 81.0 137.5 73.5 10.3 20.3 28.9 27.6 56 70 A D + 0 0 13 -41,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.712 17.8 156.6 -91.6 134.9 16.6 28.5 28.4 57 71 A R S S+ 0 0 65 -2,-0.4 86,-2.8 1,-0.3 2,-0.4 0.595 75.3 31.6-120.0 -24.2 15.6 27.1 31.8 58 72 A N B > -P 142 0D 30 3,-0.3 3,-0.9 84,-0.2 -1,-0.3 -0.934 65.2-162.5-141.6 109.5 12.1 28.4 32.3 59 73 A T T 3 S+ 0 0 56 82,-2.7 83,-0.1 -2,-0.4 3,-0.1 0.433 86.0 60.3 -85.1 -0.2 10.2 28.8 29.1 60 74 A E T 3 S+ 0 0 93 81,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.716 107.8 44.1 -88.8 -28.9 7.5 31.1 30.6 61 75 A Q S < S- 0 0 52 -3,-0.9 2,-0.9 2,-0.0 -3,-0.3 -0.956 73.6-131.0-134.2 142.4 10.1 33.8 31.6 62 76 A E + 0 0 110 -2,-0.3 2,-0.2 1,-0.1 -3,-0.1 -0.722 18.0 179.3-100.3 99.5 13.1 35.6 30.1 63 77 A E - 0 0 96 -2,-0.9 2,-1.6 -5,-0.2 -1,-0.1 -0.100 53.9-108.3 -91.9 39.8 16.2 35.7 32.3 64 78 A G S S+ 0 0 72 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.003 101.1 91.3 69.1 -32.1 18.2 37.4 29.6 65 79 A G + 0 0 27 -2,-1.6 -1,-0.2 -10,-0.1 -9,-0.1 0.603 59.0 100.6 -75.7 -13.4 20.3 34.4 28.8 66 80 A E + 0 0 49 -11,-0.1 2,-0.3 -13,-0.0 -11,-0.2 -0.267 42.8 179.9 -76.7 156.1 18.4 32.7 26.0 67 81 A A E -N 54 0C 30 -13,-1.6 -13,-2.0 2,-0.0 2,-0.4 -0.977 18.4-141.7-151.7 145.9 19.1 32.9 22.2 68 82 A V E -N 53 0C 70 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.847 17.7-166.0-105.2 143.3 17.4 31.4 19.2 69 83 A H E -N 52 0C 13 -17,-2.3 -17,-3.0 -2,-0.4 2,-0.2 -0.988 15.1-130.0-132.1 140.9 19.5 30.2 16.3 70 84 A E - 0 0 96 -2,-0.4 25,-2.5 -19,-0.2 26,-0.5 -0.593 24.6-117.8 -90.5 155.5 18.4 29.3 12.8 71 85 A V E +O 94 0C 29 -21,-0.5 23,-0.2 23,-0.2 3,-0.1 -0.773 28.1 177.8 -97.4 134.6 19.4 26.0 11.2 72 86 A E E + 0 0 101 21,-2.9 2,-0.4 -2,-0.4 22,-0.2 0.816 69.9 17.6-101.0 -45.1 21.5 26.1 8.1 73 87 A V E -O 93 0C 57 20,-1.7 20,-2.4 2,-0.0 2,-0.5 -0.998 59.5-158.5-134.5 131.9 22.0 22.4 7.4 74 88 A V E -O 92 0C 67 -2,-0.4 2,-0.5 18,-0.2 18,-0.2 -0.918 7.6-169.8-106.0 132.3 20.2 19.3 8.6 75 89 A I E -O 91 0C 38 16,-2.4 16,-2.2 -2,-0.5 2,-0.2 -0.927 7.1-174.8-125.6 103.5 22.1 16.0 8.4 76 90 A K E -O 90 0C 46 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.636 39.2 -95.9 -92.4 150.1 19.9 13.1 9.1 77 91 A H > - 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