==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-MAR-05 1Z6E . COMPND 2 MOLECULE: COAGULATION FACTOR X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.S.ALEXANDER . 286 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 60.5 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 30.1 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 . 32 11.2 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 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,-0.5 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 128.3 10.8 22.0 46.6 2 17 A V B -A 179 0A 13 177,-3.7 177,-1.4 142,-0.0 132,-0.1 -0.860 360.0 -16.4 -98.4 130.6 8.8 23.9 44.0 3 18 A G S S+ 0 0 24 -2,-0.5 175,-0.1 130,-0.5 142,-0.1 -0.411 94.7 97.0 73.7-153.0 10.1 23.5 40.5 4 19 A G S S- 0 0 21 143,-0.1 2,-0.3 -2,-0.1 142,-0.2 -0.158 72.1 -85.3 65.3-164.2 13.6 22.2 40.0 5 20 A Q E -B 145 0B 97 140,-2.1 140,-3.2 1,-0.0 2,-0.1 -0.842 40.5 -77.5-137.3 173.8 14.3 18.5 39.3 6 21 A E E -B 144 0B 67 -2,-0.3 2,-0.6 138,-0.2 138,-0.3 -0.362 45.6-112.7 -70.0 149.5 14.7 15.1 40.9 7 22 A a - 0 0 1 136,-2.7 136,-0.1 50,-0.2 3,-0.1 -0.775 39.3-144.3 -82.6 124.2 18.0 14.3 42.6 8 23 A K > - 0 0 109 -2,-0.6 3,-2.4 1,-0.2 4,-0.5 -0.332 44.2 -49.3 -84.1 173.0 19.4 11.6 40.4 9 24 A D T 3 S- 0 0 90 1,-0.3 -1,-0.2 2,-0.1 94,-0.0 -0.167 126.3 -5.8 -48.7 118.9 21.5 8.7 41.7 10 25 A G T 3 S+ 0 0 0 -3,-0.1 275,-1.7 2,-0.1 -1,-0.3 0.357 100.0 114.4 78.2 -3.3 24.2 10.0 43.9 11 26 A E S < S+ 0 0 57 -3,-2.4 -2,-0.1 1,-0.2 3,-0.1 0.761 84.5 25.8 -71.7 -30.2 23.6 13.7 43.3 12 27 A a > + 0 0 8 -4,-0.5 3,-1.5 1,-0.1 -1,-0.2 -0.443 69.5 152.1-133.3 60.3 22.4 14.8 46.8 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.8 0, 0.0 42,-0.3 0.635 68.4 63.4 -64.8 -17.3 24.1 12.2 49.1 14 29 A W T 3 S+ 0 0 6 90,-0.2 17,-2.5 92,-0.1 2,-0.3 0.409 74.8 115.1 -89.7 -0.3 24.2 14.7 52.0 15 30 A Q E < -J 30 0C 7 -3,-1.5 40,-0.6 15,-0.2 2,-0.3 -0.536 43.3-175.2 -73.6 133.7 20.5 15.0 52.2 16 31 A A E -JK 29 54C 1 13,-2.2 13,-1.3 -2,-0.3 2,-0.4 -0.893 12.2-146.9-124.1 155.5 19.0 13.7 55.5 17 32 A L E -JK 28 53C 5 36,-2.4 36,-3.0 -2,-0.3 2,-0.6 -0.991 7.7-141.1-129.6 126.8 15.3 13.4 56.4 18 33 A L E -JK 27 52C 0 9,-2.8 8,-2.2 -2,-0.4 9,-1.0 -0.765 26.4-164.5 -85.5 119.5 13.9 13.9 59.9 19 34 A I E -JK 25 51C 1 32,-2.2 32,-2.2 -2,-0.6 6,-0.2 -0.861 6.4-142.3-110.9 142.4 11.1 11.3 60.3 20 35 A N > - 0 0 31 4,-2.3 3,-1.9 -2,-0.4 30,-0.2 -0.197 40.9 -83.2 -88.0-175.3 8.4 11.3 62.9 21 36 A E T 3 S+ 0 0 98 28,-0.5 29,-0.1 1,-0.3 -1,-0.0 0.810 130.2 57.9 -58.4 -34.2 6.9 8.4 64.8 22 37 A E T 3 S- 0 0 145 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.317 120.9-114.1 -80.2 9.6 4.5 7.7 61.9 23 38 A N S < S+ 0 0 96 -3,-1.9 2,-0.4 1,-0.2 -2,-0.2 0.722 73.4 129.9 64.8 27.5 7.7 7.3 59.9 24 39 A E - 0 0 116 1,-0.0 -4,-2.3 2,-0.0 -1,-0.2 -0.886 60.9-110.0-115.7 143.5 7.1 10.4 57.7 25 40 A G E +J 19 0C 24 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.425 36.3 164.7 -69.4 139.3 9.5 13.2 56.9 26 41 A F E + 0 0 27 -8,-2.2 2,-0.3 1,-0.4 157,-0.2 0.409 68.6 10.8-128.2 -12.9 8.7 16.6 58.4 27 42 A b E -J 18 0C 1 -9,-1.0 -9,-2.8 157,-0.1 -1,-0.4 -0.979 66.6-125.0-159.3 167.2 12.1 18.3 57.8 28 43 A G E -J 17 0C 1 157,-3.2 12,-0.4 -2,-0.3 2,-0.3 -0.419 20.2-175.9-107.5-174.0 15.4 17.9 56.1 29 44 A G E -J 16 0C 0 -13,-1.3 -13,-2.2 -2,-0.2 2,-0.4 -0.947 22.4-117.5-169.1 171.8 19.0 18.0 57.3 30 45 A T E -JL 15 38C 0 8,-2.2 8,-2.9 -2,-0.3 2,-0.5 -0.995 23.6-124.4-128.4 132.7 22.5 17.9 56.0 31 46 A I E + L 0 37C 0 -17,-2.5 76,-2.5 -2,-0.4 6,-0.2 -0.634 32.5 169.6 -75.6 122.4 25.1 15.2 56.7 32 47 A L - 0 0 6 4,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.709 65.8 -21.2-102.0 -31.0 28.2 16.9 58.1 33 48 A S S S- 0 0 32 3,-1.4 -1,-0.4 72,-0.1 65,-0.1 -0.928 82.9 -74.0-162.8-177.8 30.0 13.7 59.2 34 49 A E S S+ 0 0 99 -2,-0.3 64,-2.6 1,-0.2 62,-0.1 0.811 132.1 28.3 -62.2 -25.6 29.4 10.1 60.2 35 50 A F S S+ 0 0 49 62,-0.2 59,-2.9 1,-0.1 2,-0.4 0.615 109.6 74.3-109.8 -14.5 27.9 11.3 63.5 36 51 A Y E - M 0 93C 11 57,-0.2 -4,-2.7 62,-0.1 -3,-1.4 -0.884 46.5-172.6-118.6 137.7 26.5 14.8 62.8 37 52 A I E -LM 31 92C 0 55,-2.2 55,-2.7 -2,-0.4 2,-0.5 -0.928 15.7-146.1-117.4 138.0 23.4 16.2 61.1 38 53 A L E +LM 30 91C 0 -8,-2.9 -8,-2.2 -2,-0.4 2,-0.2 -0.919 34.8 145.6-106.2 127.7 22.8 19.9 60.5 39 54 A T E - M 0 90C 0 51,-2.5 51,-2.1 -2,-0.5 2,-0.3 -0.789 49.8 -73.7-145.2-173.8 19.2 21.1 60.6 40 55 A A > - 0 0 0 -12,-0.4 3,-1.1 49,-0.2 4,-0.4 -0.715 29.7-137.4 -90.6 141.2 16.9 24.0 61.5 41 56 A A G > S+ 0 0 0 -2,-0.3 3,-1.1 1,-0.2 -1,-0.1 0.821 103.1 62.9 -65.3 -30.7 16.2 24.6 65.2 42 57 A H G > S+ 0 0 8 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.680 90.9 67.2 -69.7 -15.6 12.6 25.3 64.5 43 58 A b G X S+ 0 0 0 -3,-1.1 3,-2.0 1,-0.2 -1,-0.2 0.752 83.7 71.4 -74.8 -23.5 12.2 21.7 63.2 44 59 A L G < S+ 0 0 33 -3,-1.1 3,-0.2 -4,-0.4 -1,-0.2 0.497 92.3 59.8 -70.3 -2.6 12.8 20.4 66.8 45 60 A Y G < S+ 0 0 108 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.281 89.3 75.0-104.9 6.5 9.3 21.7 67.5 46 61 A Q S < S+ 0 0 95 -3,-2.0 2,-0.2 1,-0.2 -2,-0.1 0.342 102.9 18.9-101.5 3.2 7.7 19.5 64.9 47 61AA A - 0 0 21 -3,-0.2 -1,-0.2 -4,-0.1 3,-0.1 -0.830 55.5-142.1-174.3 133.9 7.8 16.2 66.7 48 62 A K S S+ 0 0 193 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.845 99.0 18.0 -66.4 -34.1 8.2 14.8 70.2 49 63 A R S S+ 0 0 182 -3,-0.1 -28,-0.5 2,-0.0 2,-0.3 -0.999 76.4 159.0-140.8 135.3 10.3 12.0 68.9 50 64 A F - 0 0 36 -2,-0.4 21,-0.5 -30,-0.2 2,-0.2 -0.977 20.4-155.7-153.1 164.1 12.1 11.6 65.6 51 65 A K E -KN 19 70C 90 -32,-2.2 -32,-2.2 -2,-0.3 2,-0.4 -0.723 24.8-113.3-129.6-179.8 14.9 9.8 63.8 52 66 A V E -KN 18 69C 0 17,-2.7 17,-3.1 -2,-0.2 2,-0.4 -0.983 21.2-162.0-124.6 128.9 17.0 10.6 60.8 53 67 A R E -KN 17 68C 23 -36,-3.0 -36,-2.4 -2,-0.4 2,-0.3 -0.898 11.6-177.5-108.9 140.3 16.9 8.7 57.5 54 68 A V E +KN 16 67C 1 13,-2.3 13,-1.8 -2,-0.4 -38,-0.1 -0.860 57.5 37.2-129.6 164.8 19.7 9.0 55.0 55 69 A G S S+ 0 0 5 -40,-0.6 2,-0.4 48,-0.6 10,-0.2 0.790 81.8 130.8 65.0 31.2 20.3 7.5 51.5 56 70 A D + 0 0 12 -41,-0.3 -1,-0.2 -3,-0.2 3,-0.1 -0.936 21.5 157.2-119.0 138.4 16.6 7.9 50.4 57 71 A R S S+ 0 0 52 -2,-0.4 86,-2.5 1,-0.3 2,-0.4 0.492 75.7 39.3-128.3 -20.4 15.4 9.5 47.2 58 72 A N B > -P 142 0D 4 3,-0.3 3,-1.1 84,-0.2 -1,-0.3 -0.945 59.8-164.1-137.6 110.0 11.9 7.8 46.9 59 73 A T T 3 S+ 0 0 60 82,-2.3 83,-0.1 -2,-0.4 -1,-0.1 0.556 88.5 62.8 -72.0 -6.5 9.8 7.4 50.0 60 74 A E T 3 S+ 0 0 132 81,-0.5 2,-0.3 1,-0.0 -1,-0.2 0.627 105.2 42.4 -92.8 -15.9 7.6 4.9 48.1 61 75 A Q S < S- 0 0 131 -3,-1.1 2,-1.1 0, 0.0 -3,-0.3 -0.926 77.9-119.6-132.9 157.7 10.3 2.3 47.4 62 76 A E - 0 0 185 -2,-0.3 -3,-0.1 1,-0.1 -6,-0.1 -0.805 27.1-178.2 -96.7 93.6 13.2 0.6 49.2 63 77 A E - 0 0 65 -2,-1.1 -1,-0.1 -5,-0.3 -4,-0.0 0.404 42.8-121.6 -72.9 0.9 16.1 1.6 47.0 64 78 A G S S+ 0 0 57 1,-0.1 -1,-0.1 -3,-0.0 -8,-0.1 0.083 97.6 81.6 81.5 -24.2 18.3 -0.5 49.3 65 79 A G + 0 0 7 -10,-0.2 -9,-0.1 2,-0.0 -1,-0.1 0.486 63.5 117.0 -93.0 -1.3 20.6 2.3 50.3 66 80 A E + 0 0 49 -13,-0.1 2,-0.3 38,-0.0 -11,-0.2 -0.285 38.0 179.4 -67.0 149.3 18.3 3.8 53.0 67 81 A A E -N 54 0C 36 -13,-1.8 -13,-2.3 2,-0.0 2,-0.4 -0.924 15.9-149.2-154.2 125.0 19.4 3.8 56.6 68 82 A V E -N 53 0C 74 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.788 15.6-164.0 -98.2 139.8 17.5 5.1 59.6 69 83 A H E -N 52 0C 13 -17,-3.1 -17,-2.7 -2,-0.4 2,-0.2 -0.979 15.0-132.5-128.3 136.6 19.5 6.5 62.6 70 84 A E E -N 51 0C 98 -2,-0.4 25,-2.5 -19,-0.2 26,-0.4 -0.590 28.9-118.6 -82.8 146.5 18.4 7.3 66.2 71 85 A V E -O 94 0C 38 -21,-0.5 23,-0.3 23,-0.2 3,-0.1 -0.742 27.3-178.9 -89.8 131.4 19.4 10.7 67.6 72 86 A E E S+ 0 0 106 21,-3.2 2,-0.4 -2,-0.4 22,-0.2 0.820 71.1 14.8 -94.5 -39.7 21.7 10.6 70.6 73 87 A V E -O 93 0C 39 20,-2.0 20,-2.6 2,-0.0 2,-0.6 -0.999 59.0-154.5-140.4 139.3 22.0 14.3 71.3 74 88 A V E -O 92 0C 71 -2,-0.4 2,-0.7 18,-0.2 18,-0.2 -0.968 10.4-168.9-113.8 119.4 20.1 17.4 70.0 75 89 A I E -O 91 0C 23 16,-3.2 16,-2.6 -2,-0.6 2,-0.3 -0.846 10.3-179.8-111.5 95.1 22.1 20.6 70.1 76 90 A K E -O 90 0C 71 -2,-0.7 2,-0.3 14,-0.2 14,-0.2 -0.749 38.0-105.2 -93.7 140.0 19.8 23.5 69.5 77 91 A H > - 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