==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-SEP-07 2RA0 . COMPND 2 MOLECULE: COAGULATION FACTOR X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.C.ABAD . 285 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 58.9 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 . 83 29.1 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 . 18 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.1 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 . 3 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 0 0, 0.0 2,-0.6 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 121.3 51.0 49.5 32.8 2 17 A V B -A 179 0A 16 177,-3.5 177,-1.8 142,-0.0 2,-0.3 -0.901 360.0 -18.4-104.5 115.0 48.0 50.1 35.0 3 18 A G S S+ 0 0 28 -2,-0.6 175,-0.1 130,-0.3 142,-0.1 -0.648 94.9 95.6 89.4-150.0 48.6 49.2 38.7 4 19 A G S S- 0 0 36 -2,-0.3 2,-0.3 143,-0.1 142,-0.2 -0.226 77.4 -77.4 62.0-153.4 51.5 47.0 39.6 5 20 A Q E -B 145 0B 118 140,-2.3 140,-2.9 -3,-0.1 2,-0.2 -0.898 39.6 -87.8-142.1 167.8 54.8 48.6 40.6 6 21 A E E -B 144 0B 121 -2,-0.3 2,-0.4 138,-0.2 138,-0.3 -0.574 54.3-104.0 -76.0 143.4 57.9 50.4 39.2 7 22 A a - 0 0 3 136,-2.5 3,-0.1 -2,-0.2 136,-0.1 -0.554 34.5-124.8 -72.4 125.6 60.6 47.9 38.2 8 23 A K > - 0 0 125 -2,-0.4 3,-2.4 1,-0.2 4,-0.4 -0.282 50.3 -68.5 -64.2 154.4 63.4 47.9 40.8 9 24 A D T 3 S+ 0 0 84 1,-0.3 -1,-0.2 2,-0.1 94,-0.1 -0.209 120.8 3.2 -50.3 122.8 66.9 48.6 39.3 10 25 A G T 3 S+ 0 0 1 -3,-0.1 274,-1.4 2,-0.1 -1,-0.3 0.398 97.5 108.4 82.7 0.4 67.9 45.7 37.1 11 26 A E S < S+ 0 0 46 -3,-2.4 -2,-0.1 1,-0.2 3,-0.1 0.672 84.7 37.9 -84.3 -16.9 64.7 43.6 37.5 12 27 A a S > S+ 0 0 9 -4,-0.4 3,-1.9 1,-0.1 -1,-0.2 -0.288 70.2 146.8-127.4 48.9 63.5 44.2 33.9 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.8 0, 0.0 42,-0.3 0.664 67.9 60.6 -57.6 -22.2 66.9 44.1 32.1 14 29 A W T 3 S+ 0 0 6 90,-0.2 17,-2.3 -3,-0.1 2,-0.3 0.283 77.3 119.8 -91.5 8.7 65.3 42.5 29.0 15 30 A Q E < -J 30 0C 8 -3,-1.9 40,-0.6 15,-0.2 2,-0.4 -0.599 41.9-172.0 -79.9 131.1 63.0 45.5 28.4 16 31 A A E -JK 29 54C 0 13,-2.7 13,-2.1 -2,-0.3 2,-0.5 -0.957 10.6-147.2-124.7 143.9 63.4 47.3 25.1 17 32 A L E -JK 28 53C 3 36,-3.2 36,-3.3 -2,-0.4 2,-0.6 -0.943 6.2-144.4-117.2 127.4 61.8 50.6 24.0 18 33 A L E -JK 27 52C 0 9,-3.4 8,-2.0 -2,-0.5 9,-1.0 -0.795 24.1-163.5 -90.0 120.4 60.8 51.4 20.4 19 34 A I E -JK 25 51C 10 32,-3.7 32,-2.3 -2,-0.6 6,-0.2 -0.813 5.9-148.7-108.5 145.0 61.3 55.2 19.8 20 35 A N > - 0 0 36 4,-2.6 3,-2.2 -2,-0.3 30,-0.1 -0.317 43.6 -85.0 -98.4-175.2 59.9 57.4 17.0 21 36 A E T 3 S+ 0 0 122 28,-0.3 29,-0.1 1,-0.3 -1,-0.0 0.592 128.9 65.6 -68.5 -8.6 61.4 60.5 15.3 22 37 A E T 3 S- 0 0 135 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.475 116.1-121.2 -86.3 -5.0 59.9 62.5 18.2 23 38 A N S < S+ 0 0 117 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.718 74.0 125.7 69.5 23.9 62.5 60.4 20.2 24 39 A E - 0 0 106 0, 0.0 -4,-2.6 0, 0.0 2,-0.4 -0.765 64.3-109.9-111.7 156.7 59.5 59.1 22.3 25 40 A G E +J 19 0C 14 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.715 38.5 159.3 -90.5 135.3 58.5 55.6 23.0 26 41 A F E + 0 0 18 -8,-2.0 2,-0.3 1,-0.4 157,-0.2 0.605 68.7 20.6-120.6 -32.4 55.3 54.2 21.5 27 42 A b E -J 18 0C 0 -9,-1.0 -9,-3.4 157,-0.1 -1,-0.4 -0.966 67.9-136.4-139.9 156.1 55.9 50.4 21.8 28 43 A G E -J 17 0C 2 157,-3.3 12,-0.4 156,-0.4 2,-0.3 -0.404 17.1-171.4-103.0-178.2 58.0 48.1 23.8 29 44 A G E -J 16 0C 0 -13,-2.1 -13,-2.7 -2,-0.1 2,-0.4 -0.965 20.6-116.3-162.1 173.5 60.1 45.0 23.0 30 45 A T E -JL 15 38C 0 8,-2.9 8,-3.4 -2,-0.3 2,-0.3 -0.984 24.4-127.0-128.3 125.8 62.1 42.1 24.5 31 46 A I E + L 0 37C 0 -17,-2.3 76,-2.0 -2,-0.4 6,-0.2 -0.505 30.4 168.8 -68.6 127.9 65.8 41.5 24.1 32 47 A L - 0 0 13 4,-2.6 2,-0.3 1,-0.5 5,-0.2 0.570 66.4 -24.8-114.2 -16.9 66.5 38.0 22.8 33 48 A S S S- 0 0 24 3,-1.4 -1,-0.5 72,-0.1 3,-0.2 -0.952 81.0 -73.2-176.9 177.8 70.2 38.4 22.0 34 49 A E S S+ 0 0 88 -2,-0.3 64,-2.7 1,-0.2 62,-0.1 0.847 133.0 31.5 -58.3 -34.8 72.8 41.1 21.1 35 50 A F S S+ 0 0 63 62,-0.2 59,-2.1 58,-0.1 2,-0.4 0.547 111.7 77.7-100.8 -8.1 71.3 41.4 17.6 36 51 A Y E + M 0 93C 13 -3,-0.2 -4,-2.6 57,-0.2 -3,-1.4 -0.873 42.3 176.2-123.1 142.2 67.7 40.6 18.3 37 52 A I E -LM 31 92C 0 55,-1.8 55,-2.6 -2,-0.4 2,-0.4 -0.997 20.1-145.9-130.7 132.0 64.6 42.2 19.7 38 53 A L E +LM 30 91C 0 -8,-3.4 -8,-2.9 -2,-0.4 2,-0.2 -0.839 33.9 147.6 -99.1 134.6 61.2 40.6 19.9 39 54 A T E - M 0 90C 0 51,-3.0 51,-2.1 -2,-0.4 2,-0.4 -0.793 46.7 -74.6-147.8-169.6 58.2 42.9 19.4 40 55 A A >> - 0 0 0 -12,-0.4 3,-1.6 49,-0.2 4,-0.7 -0.806 28.3-135.4-100.8 139.2 54.6 43.1 18.1 41 56 A A G >4 S+ 0 0 0 -2,-0.4 3,-1.0 1,-0.3 4,-0.5 0.884 102.4 62.6 -57.2 -42.2 53.8 43.2 14.4 42 57 A H G 34 S+ 0 0 4 1,-0.2 -1,-0.3 2,-0.2 46,-0.0 0.517 96.5 61.2 -65.7 -3.3 51.2 46.0 14.9 43 58 A b G X4 S+ 0 0 0 -3,-1.6 3,-2.4 1,-0.1 -1,-0.2 0.804 85.5 75.4 -89.4 -34.5 53.9 48.3 16.2 44 59 A L T << S+ 0 0 15 -3,-1.0 3,-0.5 -4,-0.7 -2,-0.2 0.801 101.3 38.8 -46.9 -42.1 56.0 48.3 13.0 45 60 A Y T 3 S+ 0 0 118 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.054 96.3 86.5-100.1 25.6 53.7 50.6 11.1 46 61 A Q S < S+ 0 0 75 -3,-2.4 -1,-0.2 2,-0.1 -2,-0.1 0.207 107.4 15.3-107.0 11.7 53.0 52.8 14.1 47 61AA A S S- 0 0 21 -3,-0.5 2,-1.8 -4,-0.1 -26,-0.3 0.201 86.3-142.3-165.3 10.6 56.0 55.1 13.6 48 62 A K S S+ 0 0 167 -4,-0.1 2,-0.5 -28,-0.1 -2,-0.1 -0.307 87.4 22.6 56.0 -84.2 57.1 54.4 10.1 49 63 A R S S+ 0 0 146 -2,-1.8 -28,-0.3 -4,-0.1 2,-0.2 -0.950 84.7 155.4-113.5 129.7 60.8 54.6 10.9 50 64 A F - 0 0 26 -2,-0.5 21,-0.6 -30,-0.1 2,-0.3 -0.846 29.7-132.4-144.3 179.1 62.0 54.1 14.4 51 65 A K E -KN 19 70C 80 -32,-2.3 -32,-3.7 -2,-0.2 2,-0.5 -0.926 19.6-120.9-135.8 159.0 64.8 53.0 16.8 52 66 A V E -KN 18 69C 0 17,-2.7 17,-1.4 -2,-0.3 2,-0.4 -0.889 21.0-167.3-107.7 128.3 65.3 50.7 19.8 53 67 A R E -KN 17 68C 41 -36,-3.3 -36,-3.2 -2,-0.5 2,-0.2 -0.902 8.8-173.0-111.7 139.2 66.5 51.9 23.2 54 68 A V E +KN 16 67C 0 13,-1.3 13,-0.7 -2,-0.4 -38,-0.1 -0.765 58.1 32.2-125.2 172.0 67.6 49.5 25.9 55 69 A G S S+ 0 0 8 -40,-0.6 2,-0.5 48,-0.6 -1,-0.2 0.818 77.9 142.4 51.6 37.7 68.6 49.8 29.5 56 70 A D + 0 0 8 -41,-0.3 -1,-0.2 -3,-0.2 3,-0.1 -0.941 17.6 158.2-113.1 121.4 66.2 52.7 30.2 57 71 A R S S+ 0 0 89 -2,-0.5 86,-2.2 1,-0.3 2,-0.4 0.686 74.7 34.0-107.2 -30.2 64.4 52.9 33.5 58 72 A N B -P 142 0D 19 84,-0.2 -1,-0.3 3,-0.2 84,-0.2 -0.965 54.1-171.4-133.3 117.2 63.6 56.6 33.5 59 73 A T S S+ 0 0 52 82,-2.3 83,-0.1 -2,-0.4 -1,-0.1 0.622 87.4 60.0 -79.9 -13.1 62.9 58.6 30.4 60 74 A E S S+ 0 0 137 81,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.976 101.9 50.9 -75.9 -62.2 63.0 61.9 32.3 61 75 A Q S S- 0 0 119 1,-0.1 3,-0.2 3,-0.0 -3,-0.2 -0.558 77.2-136.7 -79.6 140.3 66.5 61.7 33.6 62 76 A E - 0 0 148 1,-0.3 3,-0.4 -2,-0.2 4,-0.3 0.338 38.9-176.9 -75.6 9.3 69.3 61.0 31.1 63 77 A E - 0 0 58 1,-0.2 -1,-0.3 2,-0.1 -7,-0.1 0.048 38.2-101.7 32.4 -87.0 70.4 58.7 34.0 64 78 A G S S+ 0 0 74 -3,-0.2 -1,-0.2 -2,-0.0 -2,-0.1 0.497 97.7 61.2 140.3 55.6 73.6 57.5 32.4 65 79 A G + 0 0 42 -3,-0.4 -2,-0.1 -11,-0.1 -9,-0.1 0.368 63.2 120.0-174.4 -6.0 73.5 54.0 30.8 66 80 A E - 0 0 36 -4,-0.3 2,-0.3 -13,-0.0 -11,-0.2 0.167 39.8-160.8 -60.5-173.8 70.9 53.9 28.0 67 81 A A E -N 54 0C 23 -13,-0.7 -13,-1.3 2,-0.0 2,-0.4 -0.950 9.6-139.7-169.6 151.9 71.7 53.1 24.4 68 82 A V E -N 53 0C 84 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.924 16.8-179.6-122.7 148.1 70.3 53.4 20.9 69 83 A H E -N 52 0C 16 -17,-1.4 -17,-2.7 -2,-0.4 2,-0.3 -0.993 19.0-137.3-147.9 136.7 70.3 51.0 18.1 70 84 A E E -N 51 0C 105 -2,-0.3 25,-1.9 -19,-0.2 2,-0.5 -0.660 28.7-111.5 -93.1 151.2 68.9 51.1 14.5 71 85 A V E -O 94 0C 26 -21,-0.6 23,-0.3 -2,-0.3 3,-0.1 -0.716 25.1-173.7 -85.1 126.1 67.0 48.3 12.9 72 86 A E E S+ 0 0 92 21,-3.4 2,-0.3 -2,-0.5 22,-0.2 0.740 75.3 13.5 -87.7 -27.0 68.9 46.6 10.1 73 87 A V E -O 93 0C 64 20,-1.3 20,-1.5 2,-0.0 2,-0.5 -0.990 62.1-148.5-152.5 141.8 66.0 44.4 9.2 74 88 A V E -O 92 0C 77 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.954 12.1-167.8-112.2 122.3 62.2 44.2 10.0 75 89 A I E +O 91 0C 45 16,-2.2 16,-1.2 -2,-0.5 2,-0.3 -0.675 9.6 179.8-116.1 79.5 60.7 40.7 10.1 76 90 A K E -O 90 0C 106 -2,-0.6 14,-0.2 14,-0.2 2,-0.1 -0.573 36.4-106.9 -79.9 133.7 56.9 40.9 10.1 77 91 A H > - 0 0 13 12,-1.5 3,-1.5 10,-0.3 -1,-0.1 -0.379 23.1-133.3 -62.0 135.1 55.0 37.6 10.2 78 92 A N T 3 S+ 0 0 153 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.829 103.0 51.2 -59.1 -37.7 53.4 36.9 6.8 79 93 A R T 3 S+ 0 0 165 2,-0.0 -1,-0.3 8,-0.0 7,-0.1 0.335 82.3 126.9 -85.9 9.4 50.0 36.0 8.3 80 94 A F < + 0 0 28 -3,-1.5 2,-0.3 7,-0.2 7,-0.2 -0.336 34.9 178.7 -66.4 147.2 49.8 39.1 10.4 81 95 A T > - 0 0 41 5,-1.1 4,-1.5 1,-0.1 5,-0.2 -0.990 35.4-141.7-153.1 144.2 46.6 41.2 10.0 82 96 A K T 4 S+ 0 0 120 -2,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.699 97.4 64.4 -77.8 -20.9 45.2 44.4 11.5 83 97 A E T 4 S+ 0 0 155 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.944 124.9 9.4 -69.1 -48.7 41.6 43.1 11.6 84 98 A T T 4 S- 0 0 54 2,-0.1 81,-0.2 78,-0.1 -2,-0.2 0.568 89.3-133.8-106.8 -13.5 42.2 40.3 14.1 85 99 A Y >< + 0 0 63 -4,-1.5 3,-0.8 1,-0.2 -3,-0.1 0.668 51.3 157.8 66.2 15.5 45.7 41.2 15.2 86 100 A D T 3 + 0 0 22 1,-0.2 -5,-1.1 -5,-0.2 -1,-0.2 -0.340 59.6 24.2 -68.6 154.2 46.5 37.5 14.8 87 101 A F T 3 S+ 0 0 37 1,-0.2 2,-2.6 -7,-0.2 -10,-0.3 0.828 79.5 170.2 57.6 32.7 50.1 36.6 14.2 88 102 A D < + 0 0 1 -3,-0.8 2,-0.3 -47,-0.1 -1,-0.2 -0.392 32.2 112.0 -76.9 68.4 51.0 39.8 16.0 89 103 A I + 0 0 0 -2,-2.6 -12,-1.5 -49,-0.3 2,-0.3 -0.996 34.6 165.4-144.1 144.6 54.7 39.0 16.2 90 104 A A E -MO 39 76C 0 -51,-2.1 -51,-3.0 -2,-0.3 2,-0.3 -0.988 21.3-142.5-158.0 152.2 57.9 40.4 14.7 91 105 A V E -MO 38 75C 0 -16,-1.2 -16,-2.2 -2,-0.3 2,-0.4 -0.881 11.0-155.0-117.4 148.1 61.6 40.3 15.2 92 106 A L E -MO 37 74C 0 -55,-2.6 -55,-1.8 -2,-0.3 2,-0.6 -0.982 3.0-154.9-129.2 121.7 64.1 43.1 14.8 93 107 A R E -MO 36 73C 42 -20,-1.5 -21,-3.4 -2,-0.4 -20,-1.3 -0.850 21.9-138.4 -95.3 119.4 67.8 42.6 14.0 94 108 A L E - 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