==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-MAR-05 2BMG . COMPND 2 MOLECULE: COAGULATION FACTOR X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.SCHREUDER,H.MATTER,D.W.WILL,M.NAZARE,V.LAUX,V.WEHNER, . 287 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 61.7 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 . 85 29.6 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 . 23 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 6.6 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 2 0 1 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 3 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 -3 A R 0 0 251 0, 0.0 5,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 93.5 42.6 -4.7 36.1 2 -2 A K - 0 0 150 4,-0.0 7,-0.1 7,-0.0 0, 0.0 0.802 360.0 -12.2-101.6 -89.8 45.9 -3.9 34.5 3 -1 A L S > S+ 0 0 31 2,-0.1 3,-3.0 5,-0.1 6,-0.8 0.781 134.7 0.4 -86.1-106.2 46.5 -0.7 32.5 4 1 A a T 3> S+ 0 0 16 1,-0.3 4,-0.7 4,-0.2 6,-0.1 0.697 129.5 65.7 -59.9 -15.4 43.6 1.4 31.3 5 2 A S T 34 S+ 0 0 83 3,-0.2 2,-0.8 2,-0.1 -1,-0.3 0.606 89.2 77.0 -79.3 -11.7 41.4 -1.2 33.1 6 3 A L T X4 S- 0 0 96 -3,-3.0 3,-2.0 1,-0.2 4,-0.3 -0.862 130.4 -40.6-104.9 101.7 43.1 0.1 36.3 7 4 A D G >4 S- 0 0 104 -2,-0.8 3,-2.8 1,-0.3 4,-0.3 0.873 107.5 -64.7 46.0 46.6 41.4 3.4 37.2 8 5 A N G >< S- 0 0 10 -4,-0.7 3,-1.9 1,-0.3 -1,-0.3 0.797 87.8 -70.5 52.3 30.1 41.4 4.5 33.6 9 6 A G G < S- 0 0 11 -3,-2.0 -1,-0.3 -6,-0.8 -2,-0.2 0.708 82.1 -73.5 61.1 19.0 45.2 4.5 33.7 10 7 A D G < S+ 0 0 87 -3,-2.8 -1,-0.3 -4,-0.3 2,-0.2 0.755 95.6 147.4 65.7 25.8 45.0 7.5 35.9 11 8 A b < - 0 0 0 -3,-1.9 -1,-0.2 -4,-0.3 27,-0.2 -0.627 55.2-136.0 -90.6 151.3 44.0 9.6 32.9 12 9 A D S S- 0 0 61 25,-2.3 26,-0.1 -2,-0.2 -1,-0.1 0.889 86.1 -19.6 -71.7 -38.1 41.6 12.5 33.1 13 10 A Q S S+ 0 0 3 24,-0.5 -2,-0.2 1,-0.4 13,-0.2 -0.012 116.7 30.9-135.5-122.6 39.8 11.3 30.0 14 11 A F E -A 25 0A 5 11,-0.6 11,-1.8 10,-0.1 -1,-0.4 -0.170 60.3-172.1 -51.3 135.4 40.4 9.0 27.1 15 12 A a E +A 24 0A 10 9,-0.2 2,-0.3 -3,-0.1 9,-0.2 -0.998 11.7 161.6-134.9 135.8 42.7 6.1 27.9 16 13 A H E -A 23 0A 68 7,-1.1 7,-1.7 -2,-0.4 2,-0.7 -0.987 35.2-120.7-152.9 146.2 44.2 3.5 25.5 17 14 A E E -A 22 0A 98 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.800 21.9-174.8 -93.1 114.8 47.1 1.1 25.7 18 15 A E S S- 0 0 100 3,-2.3 -2,-0.0 -2,-0.7 -1,-0.0 -0.886 78.3 -18.4-109.1 99.2 49.8 1.6 23.0 19 16 A Q S S- 0 0 174 -2,-0.8 -1,-0.3 1,-0.1 0, 0.0 0.947 126.8 -46.6 67.8 90.4 52.2 -1.3 23.5 20 17 A N S S+ 0 0 128 -3,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.703 122.2 97.8 14.1 64.8 51.5 -2.6 27.0 21 18 A S S S- 0 0 61 2,-0.0 -3,-2.3 0, 0.0 2,-0.2 -0.881 77.4-104.5-172.6 138.5 51.6 1.1 28.2 22 19 A V E -A 17 0A 48 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.432 29.1-177.5 -72.2 139.7 49.0 3.8 29.0 23 20 A V E -A 16 0A 45 -7,-1.7 -7,-1.1 -2,-0.2 2,-0.2 -0.914 11.8-157.8-138.7 106.5 48.5 6.7 26.6 24 21 A b E +A 15 0A 14 12,-0.5 2,-0.3 -2,-0.4 -9,-0.2 -0.535 13.2 175.4 -89.0 154.9 46.1 9.5 27.6 25 22 A S E -A 14 0A 27 -11,-1.8 -11,-0.6 -2,-0.2 2,-0.3 -0.964 17.7-128.3-149.1 164.3 44.3 11.9 25.4 26 23 A c - 0 0 29 -2,-0.3 3,-0.1 -13,-0.2 6,-0.1 -0.856 21.2-106.2-124.2 156.4 41.7 14.7 25.6 27 24 A A > - 0 0 4 -2,-0.3 3,-1.9 1,-0.2 2,-0.1 -0.159 60.3 -70.6 -67.0 165.9 38.4 15.7 24.0 28 25 A R T 3 S+ 0 0 203 135,-0.3 19,-0.4 1,-0.3 -1,-0.2 -0.390 124.1 38.7 -60.7 128.9 38.2 18.6 21.6 29 26 A G T 3 S+ 0 0 33 1,-0.5 13,-2.2 -3,-0.1 14,-0.4 0.245 103.7 81.2 113.2 -12.4 38.8 21.8 23.6 30 27 A Y E < -B 41 0B 20 -3,-1.9 -1,-0.5 11,-0.2 2,-0.4 -0.774 62.1-145.4-121.2 166.6 41.4 20.5 25.9 31 28 A T E -B 40 0B 76 9,-1.9 9,-2.7 -2,-0.3 2,-0.1 -0.997 30.6-105.5-133.9 137.5 45.1 19.9 25.7 32 29 A L E -B 39 0B 74 -2,-0.4 7,-0.2 7,-0.2 6,-0.0 -0.385 41.1-122.3 -62.5 134.0 47.1 17.1 27.4 33 30 A A > - 0 0 21 5,-2.4 3,-1.5 1,-0.1 -1,-0.1 -0.119 26.0-100.5 -70.1 173.7 49.0 18.4 30.4 34 31 A D T 3 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.809 123.6 61.3 -67.0 -28.1 52.8 18.1 30.7 35 32 A N T 3 S- 0 0 105 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.495 108.7-127.7 -76.7 -2.3 52.2 15.1 33.0 36 33 A G S < S+ 0 0 25 -3,-1.5 -12,-0.5 2,-0.1 -2,-0.1 0.428 92.4 69.4 71.9 0.2 50.5 13.4 30.1 37 34 A K S S+ 0 0 82 -26,-0.1 -25,-2.3 -14,-0.1 -24,-0.5 0.775 77.0 73.4-115.3 -45.0 47.4 12.6 32.2 38 35 A A - 0 0 19 -27,-0.2 -5,-2.4 -26,-0.1 2,-0.5 -0.269 68.1-134.5 -73.8 160.8 45.4 15.7 33.0 39 36 A c E -B 32 0B 9 -7,-0.2 -7,-0.2 -9,-0.1 -1,-0.0 -0.959 14.2-156.2-119.6 114.5 43.3 17.6 30.5 40 37 A I E -B 31 0B 85 -9,-2.7 -9,-1.9 -2,-0.5 -11,-0.0 -0.788 20.6-123.7 -92.9 124.7 43.7 21.4 30.6 41 38 A P E -B 30 0B 62 0, 0.0 -11,-0.2 0, 0.0 -12,-0.1 -0.291 13.2-153.6 -60.7 150.8 40.7 23.4 29.2 42 39 A T + 0 0 105 -13,-2.2 -12,-0.1 -12,-0.0 -13,-0.0 0.594 70.0 15.7-103.7 -12.8 41.6 25.7 26.4 43 40 A G S S- 0 0 35 -14,-0.4 0, 0.0 1,-0.0 0, 0.0 -0.792 89.9 -82.7-144.7-173.8 38.8 28.2 26.8 44 41 A P S S+ 0 0 118 0, 0.0 111,-0.0 0, 0.0 -1,-0.0 0.675 118.9 36.2 -70.5 -22.0 36.1 29.5 29.2 45 42 A Y S S- 0 0 87 -16,-0.0 3,-0.1 6,-0.0 6,-0.1 -0.480 75.7-178.0-136.7 68.6 33.5 26.9 28.3 46 43 A P > - 0 0 19 0, 0.0 3,-1.2 0, 0.0 -17,-0.1 -0.290 40.5 -89.0 -64.0 148.1 35.1 23.5 27.7 47 44 A d T 3 S+ 0 0 13 -19,-0.4 114,-0.3 1,-0.2 -20,-0.1 -0.220 106.6 19.3 -60.1 146.7 32.8 20.7 26.7 48 45 A G T 3 S+ 0 0 0 112,-3.4 203,-2.4 1,-0.2 2,-0.5 0.534 92.3 117.8 73.8 7.4 31.3 18.6 29.4 49 46 A K < - 0 0 66 -3,-1.2 -1,-0.2 111,-0.4 2,-0.1 -0.930 64.1-125.7-111.2 129.7 31.7 21.0 32.3 50 47 A Q - 0 0 60 -2,-0.5 2,-0.9 199,-0.3 15,-0.2 -0.449 25.1-125.9 -68.0 141.1 28.8 22.4 34.1 51 48 A T + 0 0 12 13,-0.8 2,-0.6 -2,-0.1 106,-0.3 -0.800 34.1 176.8 -94.3 105.6 28.9 26.2 34.2 52 49 A L 0 0 117 -2,-0.9 12,-0.1 1,-0.2 -2,-0.0 -0.906 360.0 360.0-116.8 109.9 28.7 27.4 37.8 53 50 A E 0 0 222 -2,-0.6 -1,-0.2 10,-0.1 0, 0.0 0.216 360.0 360.0 42.7 360.0 28.9 31.1 38.6 54 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 55 16 B I 0 0 0 0, 0.0 2,-0.7 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 115.2 10.8 13.9 32.5 56 17 B V B -C 233 0C 13 177,-2.7 177,-1.4 144,-0.0 2,-0.3 -0.756 360.0 -22.3 -86.8 115.7 8.8 11.7 35.0 57 18 B G S S+ 0 0 28 -2,-0.7 175,-0.1 130,-0.4 142,-0.1 -0.678 94.5 107.6 86.5-140.7 10.2 12.1 38.4 58 19 B G S S- 0 0 16 -2,-0.3 2,-0.3 143,-0.1 142,-0.2 0.001 72.1 -82.5 59.1-172.2 13.8 13.3 38.6 59 20 B Q E -D 199 0D 145 140,-1.9 140,-3.3 3,-0.0 2,-0.3 -0.760 42.9 -93.7-122.8 170.5 14.8 16.8 39.6 60 21 B E E -D 198 0D 58 138,-0.3 2,-0.5 -2,-0.3 138,-0.3 -0.638 41.7-105.6 -89.2 144.9 14.9 20.1 37.8 61 22 B e - 0 0 1 136,-2.2 136,-0.2 -2,-0.3 3,-0.1 -0.571 40.6-147.9 -67.7 118.7 18.2 21.3 36.2 62 23 B K > - 0 0 108 -2,-0.5 3,-2.4 1,-0.2 4,-0.5 -0.281 46.5 -47.9 -81.4 174.1 19.5 24.0 38.5 63 24 B D T 3 S- 0 0 55 1,-0.3 -1,-0.2 2,-0.1 -10,-0.1 -0.182 127.8 -7.8 -47.7 112.8 21.5 27.0 37.2 64 25 B G T 3 S+ 0 0 0 -3,-0.1 -13,-0.8 -12,-0.1 -1,-0.3 0.649 98.6 114.9 74.0 17.9 24.2 25.6 34.9 65 26 B E S < S+ 0 0 65 -3,-2.4 -2,-0.1 1,-0.2 3,-0.1 0.691 87.9 26.7 -90.1 -20.8 23.6 21.9 35.6 66 27 B e S > S+ 0 0 10 -4,-0.5 3,-1.6 -15,-0.1 -1,-0.2 -0.376 70.5 153.6-137.6 56.1 22.5 21.0 32.0 67 28 B P T 3 + 0 0 0 0, 0.0 92,-1.5 0, 0.0 42,-0.2 0.633 69.0 62.5 -60.9 -16.0 24.2 23.7 29.9 68 29 B W T 3 S+ 0 0 4 90,-0.2 17,-2.2 92,-0.1 93,-0.2 0.365 74.2 119.0 -93.8 3.7 24.2 21.4 26.8 69 30 B Q E < -L 84 0E 8 -3,-1.6 40,-0.6 88,-0.2 2,-0.4 -0.482 41.7-173.1 -71.9 137.6 20.4 21.1 26.6 70 31 B A E -LM 83 108E 1 13,-2.0 13,-1.5 -2,-0.2 2,-0.4 -0.974 10.5-147.1-133.2 147.3 18.8 22.4 23.4 71 32 B L E -LM 82 107E 6 36,-2.4 36,-2.7 -2,-0.4 2,-0.6 -0.946 5.5-145.1-121.3 135.8 15.2 22.8 22.4 72 33 B L E -LM 81 106E 0 9,-3.4 8,-2.1 -2,-0.4 9,-1.0 -0.864 23.7-170.9 -96.5 125.8 13.6 22.5 19.1 73 34 B I E -LM 79 105E 0 32,-2.3 32,-2.2 -2,-0.6 6,-0.2 -0.954 12.0-138.2-121.5 138.9 10.7 24.9 18.6 74 35 B N E > - M 0 104E 29 4,-2.1 3,-2.8 -2,-0.4 30,-0.2 -0.173 44.1 -82.6 -82.8-177.3 8.1 25.1 15.9 75 36 B E T 3 S+ 0 0 128 28,-0.6 29,-0.1 1,-0.3 -1,-0.1 0.636 131.9 59.1 -60.6 -14.1 6.8 28.2 14.1 76 37 B E T 3 S- 0 0 146 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.393 115.8-117.4 -94.1 -1.9 4.4 28.5 17.0 77 38 B N S < S+ 0 0 103 -3,-2.8 2,-0.3 1,-0.3 -2,-0.1 0.553 70.8 130.9 76.4 10.5 7.4 28.8 19.4 78 39 B E - 0 0 118 1,-0.0 -4,-2.1 2,-0.0 2,-0.4 -0.722 59.3-117.0 -96.2 146.2 6.5 25.7 21.4 79 40 B G E +L 73 0E 18 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.689 37.9 162.8 -85.3 129.4 9.1 23.0 22.1 80 41 B F E + 0 0 24 -8,-2.1 2,-0.3 -2,-0.4 159,-0.2 0.611 64.4 19.6-115.9 -22.2 8.6 19.5 20.6 81 42 B f E -L 72 0E 0 -9,-1.0 -9,-3.4 157,-0.1 -1,-0.3 -0.984 65.8-129.0-148.7 158.2 12.0 17.9 20.9 82 43 B G E -L 71 0E 1 157,-3.5 12,-0.4 -2,-0.3 2,-0.3 -0.376 21.9-172.4 -98.0 179.5 15.3 18.2 22.7 83 44 B G E -L 70 0E 0 -13,-1.5 -13,-2.0 10,-0.1 2,-0.4 -0.967 19.7-118.9-164.2 166.5 18.8 18.4 21.3 84 45 B T E -LN 69 92E 0 8,-2.9 8,-3.4 -2,-0.3 2,-0.5 -0.970 20.8-128.0-122.5 131.3 22.4 18.3 22.4 85 46 B I E + N 0 91E 0 -17,-2.2 76,-2.4 -2,-0.4 6,-0.2 -0.640 31.5 168.3 -76.0 121.0 25.0 21.1 21.9 86 47 B L - 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