==== 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 27-APR-05 2BQ6 . COMPND 2 MOLECULE: COAGULATION FACTOR X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NAZARE,D.W.WILL,H.MATTER,H.SCHREUDER,K.RITTER,M.URMANN, . 286 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 62.2 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 . 82 28.7 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 . 27 9.4 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 . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 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 . 6 4 2 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 0 1 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 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 1AA R 0 0 253 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 144.2 41.2 -6.1 37.1 2 1BA K > - 0 0 150 1,-0.1 3,-2.3 0, 0.0 4,-0.1 -0.913 360.0 -21.0-172.9 143.6 44.4 -4.9 35.4 3 1CA L G > S+ 0 0 45 1,-0.3 3,-3.2 -2,-0.3 6,-0.8 -0.216 134.4 1.6 50.6-131.5 45.6 -1.8 33.4 4 1 A a G 3> S+ 0 0 22 1,-0.3 4,-0.5 4,-0.2 -1,-0.3 0.740 129.6 68.3 -56.2 -20.1 42.7 0.2 31.9 5 2 A S G <4 S+ 0 0 73 -3,-2.3 2,-0.6 3,-0.2 -1,-0.3 0.669 92.6 69.3 -72.7 -16.0 40.5 -2.4 33.6 6 3 A L T X4 S- 0 0 94 -3,-3.2 3,-3.5 1,-0.2 4,-0.3 -0.927 129.5 -32.9-109.1 120.7 41.7 -0.8 36.9 7 4 A D G >4 S- 0 0 106 -2,-0.6 3,-3.8 1,-0.3 4,-0.2 0.842 111.4 -65.0 33.4 56.2 40.4 2.7 37.6 8 5 A N G >< S- 0 0 13 -4,-0.5 3,-2.2 1,-0.3 -1,-0.3 0.748 84.6 -76.2 44.9 28.0 40.3 3.5 33.9 9 6 A G G < S- 0 0 12 -3,-3.5 -1,-0.3 -6,-0.8 -2,-0.2 0.736 82.1 -70.0 58.6 20.4 44.1 3.2 34.2 10 7 A D G < S+ 0 0 87 -3,-3.8 -1,-0.3 -4,-0.3 2,-0.2 0.668 95.0 145.3 71.4 19.1 44.1 6.6 35.9 11 8 A b < - 0 0 1 -3,-2.2 -1,-0.2 -4,-0.2 27,-0.2 -0.585 53.4-138.0 -85.7 151.4 43.1 8.4 32.7 12 9 A D S S- 0 0 62 25,-3.0 26,-0.1 -2,-0.2 -1,-0.1 0.858 87.7 -18.6 -73.2 -35.0 40.8 11.4 32.9 13 10 A Q S S+ 0 0 3 24,-0.5 -2,-0.2 1,-0.4 13,-0.2 0.051 119.4 32.1-134.5-117.5 39.0 10.1 29.9 14 11 A F E -A 25 0A 7 11,-1.0 11,-2.2 10,-0.1 -1,-0.4 -0.278 57.7-177.6 -57.9 132.9 39.8 7.7 27.1 15 12 A a E +A 24 0A 7 9,-0.2 2,-0.2 -4,-0.1 9,-0.2 -0.971 5.5 174.2-130.2 143.9 42.0 4.7 28.1 16 13 A H - 0 0 66 7,-1.2 7,-0.1 -2,-0.3 -13,-0.0 -0.710 21.8-139.1-160.7 106.4 43.3 2.0 25.8 17 14 A E + 0 0 90 -2,-0.2 5,-0.2 5,-0.1 2,-0.1 -0.015 28.0 161.8 -53.5 161.9 45.8 -0.8 26.6 18 15 A E - 0 0 103 3,-0.9 -2,-0.0 1,-0.1 -1,-0.0 -0.364 66.8 -6.0 171.8 101.1 48.4 -1.7 24.0 19 16 A Q S S- 0 0 146 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 0.872 122.0 -54.9 64.7 98.7 51.5 -3.7 24.9 20 17 A N S S+ 0 0 150 -3,-0.1 2,-0.2 -17,-0.0 -1,-0.1 0.406 118.6 84.6 -4.8 77.2 51.4 -4.1 28.7 21 18 A S S S- 0 0 39 2,-0.0 -3,-0.9 0, 0.0 2,-0.3 -0.815 74.8-111.9 176.6 147.4 51.2 -0.3 29.3 22 19 A V - 0 0 49 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.1 -0.652 19.5-164.3 -96.5 150.1 48.4 2.3 29.4 23 20 A V - 0 0 47 -2,-0.3 -7,-1.2 -7,-0.1 2,-0.3 -0.983 9.6-155.6-134.1 120.7 47.7 5.2 27.0 24 21 A b E +A 15 0A 13 12,-0.5 2,-0.3 -2,-0.4 -9,-0.2 -0.704 16.2 169.2 -99.1 150.5 45.5 8.1 27.9 25 22 A S E -A 14 0A 26 -11,-2.2 -11,-1.0 -2,-0.3 2,-0.3 -0.968 18.5-140.7-152.8 162.9 43.6 10.4 25.5 26 23 A c - 0 0 26 -2,-0.3 6,-0.1 4,-0.2 3,-0.1 -0.911 25.3-104.8-128.8 155.1 40.9 13.1 25.5 27 24 A A > - 0 0 4 -2,-0.3 3,-1.6 1,-0.2 2,-0.2 -0.126 61.1 -71.0 -67.6 172.6 38.0 14.1 23.3 28 25 A R T 3 S+ 0 0 162 1,-0.2 19,-0.5 134,-0.2 -1,-0.2 -0.520 123.3 46.5 -70.5 131.9 38.3 17.1 21.1 29 26 A G T 3 S+ 0 0 31 1,-0.3 13,-3.8 -2,-0.2 14,-0.7 0.061 102.3 79.0 121.2 -17.2 38.3 20.3 23.1 30 27 A Y E < -B 41 0B 14 -3,-1.6 2,-0.4 11,-0.3 -1,-0.3 -0.957 64.1-153.0-124.0 141.6 40.8 18.8 25.7 31 28 A T E -B 40 0B 71 9,-3.8 9,-2.9 -2,-0.4 2,-0.2 -0.917 33.6-100.8-113.5 138.2 44.5 18.5 25.4 32 29 A L E -B 39 0B 79 -2,-0.4 7,-0.2 7,-0.2 6,-0.0 -0.365 40.7-127.7 -63.6 128.3 46.5 15.8 27.2 33 30 A A > - 0 0 18 5,-1.8 3,-2.5 -2,-0.2 -1,-0.1 -0.129 28.2 -93.9 -70.7 167.8 48.2 17.1 30.4 34 31 A D T 3 S+ 0 0 170 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.935 125.6 56.4 -45.6 -61.0 51.8 16.7 31.4 35 32 A N T 3 S- 0 0 103 1,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.611 106.3-132.2 -51.0 -9.2 51.2 13.6 33.4 36 33 A G S < S+ 0 0 23 -3,-2.5 -12,-0.5 1,-0.1 -1,-0.2 0.642 91.6 77.5 65.0 13.1 49.7 12.2 30.2 37 34 A K S S+ 0 0 88 -26,-0.1 -25,-3.0 -14,-0.1 -24,-0.5 0.677 77.6 67.1-119.1 -40.9 46.7 11.1 32.2 38 35 A A S S- 0 0 21 -27,-0.2 -5,-1.8 -26,-0.1 2,-0.5 -0.297 74.0-130.8 -79.2 169.7 44.5 14.2 32.9 39 36 A c E -B 32 0B 7 -7,-0.2 -7,-0.2 -28,-0.1 -12,-0.0 -0.960 15.0-152.4-129.6 113.1 42.7 16.1 30.1 40 37 A I E -B 31 0B 78 -9,-2.9 -9,-3.8 -2,-0.5 2,-0.3 -0.728 21.5-118.5 -91.4 125.6 43.1 19.9 30.0 41 38 A P E -B 30 0B 60 0, 0.0 -11,-0.3 0, 0.0 -1,-0.1 -0.440 23.1-167.4 -62.7 120.9 40.3 22.0 28.5 42 39 A T S S+ 0 0 97 -13,-3.8 -12,-0.2 -2,-0.3 -14,-0.0 0.979 70.2 33.4 -73.3 -63.1 41.5 23.9 25.4 43 40 A G S S- 0 0 32 -14,-0.7 0, 0.0 1,-0.1 0, 0.0 -0.185 93.3-101.2 -86.2-177.5 38.7 26.3 24.9 44 41 A P S S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 110,-0.0 0.771 117.6 39.3 -74.0 -29.0 36.4 28.0 27.5 45 42 A Y S S+ 0 0 92 108,-0.0 3,-0.1 6,-0.0 2,-0.1 -0.686 75.4 178.8-125.6 77.2 33.6 25.5 26.8 46 43 A P > - 0 0 13 0, 0.0 3,-0.9 0, 0.0 -17,-0.1 -0.421 42.2 -92.1 -72.7 155.2 35.0 22.0 26.4 47 44 A d T 3 S+ 0 0 10 -19,-0.5 113,-0.3 1,-0.2 3,-0.1 -0.208 105.3 30.5 -66.9 162.0 32.4 19.4 25.7 48 45 A G T 3 S+ 0 0 0 111,-2.2 202,-1.8 1,-0.2 2,-0.5 0.536 89.1 115.2 71.0 7.1 30.8 17.4 28.6 49 46 A K < - 0 0 68 -3,-0.9 -1,-0.2 110,-0.4 200,-0.1 -0.944 63.0-134.0-113.1 125.4 31.2 20.2 31.2 50 47 A Q - 0 0 60 -2,-0.5 2,-1.4 198,-0.2 14,-0.2 -0.467 28.3-116.4 -69.1 149.3 28.2 21.7 32.8 51 48 A T 0 0 7 12,-1.3 13,-0.1 104,-0.4 -1,-0.1 -0.304 360.0 360.0 -86.2 52.5 28.6 25.5 32.8 52 49 A L 0 0 184 -2,-1.4 -1,-0.3 11,-0.2 -3,-0.0 0.310 360.0 360.0 85.8 360.0 28.5 25.6 36.6 53 !* 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 54 16 B I 0 0 0 0, 0.0 2,-1.0 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 149.9 10.4 13.7 31.4 55 17 B V B -C 232 0C 12 177,-2.3 177,-1.1 142,-0.1 2,-0.4 -0.762 360.0 -20.7 -95.9 97.0 8.3 11.8 34.0 56 18 B G S S+ 0 0 27 -2,-1.0 142,-0.2 175,-0.2 175,-0.1 -0.841 91.9 101.3 108.1-147.3 9.8 12.6 37.4 57 19 B G S S- 0 0 17 -2,-0.4 142,-0.2 143,-0.1 2,-0.2 0.167 74.7 -78.9 53.8-180.0 13.3 13.9 37.9 58 20 B Q E -D 198 0D 123 140,-0.9 140,-2.4 1,-0.1 2,-0.3 -0.562 45.0 -93.1-108.4 174.9 14.1 17.5 38.5 59 21 B E E -D 197 0D 60 138,-0.2 2,-0.4 -2,-0.2 138,-0.3 -0.633 50.6 -97.6 -86.3 149.1 14.2 20.5 36.2 60 22 B e - 0 0 0 136,-2.2 136,-0.1 -2,-0.3 3,-0.1 -0.537 41.4-137.7 -68.5 124.9 17.7 21.3 34.8 61 23 B K >> - 0 0 111 -2,-0.4 3,-2.7 1,-0.2 4,-0.5 -0.375 46.4 -59.8 -80.5 161.5 19.2 24.1 36.9 62 24 B D T 34 S+ 0 0 81 1,-0.3 -1,-0.2 2,-0.1 94,-0.1 -0.163 127.9 2.0 -46.2 103.9 21.1 26.9 35.4 63 25 B G T 34 S+ 0 0 0 -2,-0.1 -12,-1.3 -3,-0.1 -1,-0.3 0.142 98.5 108.3 106.6 -19.8 23.9 25.2 33.5 64 26 B E T <4 S+ 0 0 51 -3,-2.7 3,-0.2 1,-0.2 -2,-0.1 0.853 86.3 31.1 -59.5 -42.8 23.2 21.6 34.2 65 27 B e >< + 0 0 10 -4,-0.5 3,-1.3 1,-0.2 -1,-0.2 -0.457 66.7 147.5-120.4 63.3 22.0 20.6 30.7 66 28 B P T 3 S+ 0 0 0 0, 0.0 42,-0.4 0, 0.0 92,-0.2 0.891 70.3 60.8 -61.8 -42.2 23.9 22.7 28.2 67 29 B W T 3 S+ 0 0 6 -3,-0.2 17,-2.0 90,-0.2 93,-0.2 0.478 78.8 119.6 -66.7 -0.6 24.0 20.1 25.4 68 30 B Q E < -I 83 0E 7 -3,-1.3 40,-0.8 15,-0.2 2,-0.3 -0.440 42.5-174.6 -67.9 138.0 20.2 20.1 25.3 69 31 B A E -IJ 82 107E 0 13,-2.0 13,-1.6 38,-0.2 2,-0.4 -0.968 10.6-147.4-133.4 150.0 18.7 21.1 22.0 70 32 B L E -IJ 81 106E 4 36,-2.9 36,-2.8 -2,-0.3 2,-0.6 -0.964 5.1-144.5-125.1 137.6 15.1 21.6 21.0 71 33 B L E -IJ 80 105E 3 9,-2.2 8,-2.5 -2,-0.4 9,-1.0 -0.867 20.8-172.3-100.9 120.4 13.3 21.0 17.7 72 34 B I E -IJ 78 104E 1 32,-3.0 32,-3.4 -2,-0.6 6,-0.2 -0.936 8.5-148.2-117.0 133.9 10.6 23.5 16.8 73 35 B N > - 0 0 24 4,-1.6 3,-2.1 -2,-0.4 30,-0.2 0.082 48.2 -68.3 -81.9-163.9 8.2 23.3 13.9 74 36 B E T 3 S+ 0 0 78 28,-0.5 29,-0.1 1,-0.3 -1,-0.0 0.849 136.4 51.0 -57.0 -37.5 6.5 26.1 11.8 75 37 B E T 3 S- 0 0 153 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.120 120.6-110.7 -88.3 21.4 4.5 27.2 14.8 76 38 B N < + 0 0 88 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.871 67.8 148.9 51.9 45.5 7.7 27.4 16.9 77 39 B E - 0 0 109 -7,-0.0 -4,-1.6 0, 0.0 2,-0.8 -0.876 51.6-120.1-111.3 142.9 6.8 24.4 19.1 78 40 B G E +I 72 0E 23 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.691 43.0 156.0 -82.5 111.7 9.1 21.9 20.6 79 41 B F E + 0 0 22 -8,-2.5 157,-0.3 -2,-0.8 2,-0.3 0.719 63.7 14.2-104.1 -28.7 8.2 18.4 19.3 80 42 B f E -I 71 0E 0 -9,-1.0 -9,-2.2 157,-0.1 159,-0.2 -0.824 69.1-118.4-139.4 177.0 11.6 16.7 19.8 81 43 B G E -I 70 0E 1 157,-4.3 12,-0.3 -2,-0.3 2,-0.3 -0.565 22.2-171.1-112.2 176.6 14.9 16.9 21.5 82 44 B G E -I 69 0E 0 -13,-1.6 -13,-2.0 -2,-0.2 2,-0.4 -0.980 18.2-127.7-160.8 168.7 18.5 17.1 20.4 83 45 B T E -IK 68 91E 0 8,-1.9 8,-2.8 -2,-0.3 2,-0.7 -0.988 23.5-125.4-128.8 134.8 22.1 17.0 21.6 84 46 B I E + K 0 90E 0 -17,-2.0 76,-2.7 -2,-0.4 6,-0.2 -0.701 31.9 170.1 -80.2 115.9 24.7 19.6 20.8 85 47 B L E - 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