==== 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 12-APR-05 2BOK . COMPND 2 MOLECULE: COAGULATION FACTOR X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MORGENTHALER,K.SCHAERER,R.PAULINI,U.OBST-SANDER, . 271 4 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 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 . 79 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1.5 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 7.0 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 1 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 5 2 4 2 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, 0.0 169,-0.2 0.000 360.0 360.0 360.0 120.5 3.3 12.6 33.2 2 17 A V B -A 169 0A 14 167,-3.1 167,-1.6 132,-0.0 2,-0.2 -0.856 360.0 -17.2 -91.1 123.4 0.5 13.3 35.8 3 18 A G S S+ 0 0 26 -2,-0.5 165,-0.1 120,-0.4 132,-0.1 -0.571 95.3 100.7 76.4-144.1 1.7 12.4 39.2 4 19 A G S S- 0 0 33 -2,-0.2 2,-0.3 133,-0.1 132,-0.2 -0.268 74.4 -83.9 60.5-149.8 4.8 10.1 39.5 5 20 A Q E -B 135 0B 115 130,-2.4 130,-3.0 3,-0.0 2,-0.2 -0.954 36.9 -90.0-149.8 159.5 8.2 11.6 40.3 6 21 A E E -B 134 0B 111 -2,-0.3 128,-0.3 128,-0.2 2,-0.2 -0.576 48.7-110.6 -73.9 140.9 11.1 13.3 38.5 7 22 A a - 0 0 24 126,-2.5 126,-0.1 -2,-0.2 3,-0.1 -0.475 28.6-124.3 -64.5 136.7 13.8 10.9 37.2 8 23 A K > - 0 0 158 -2,-0.2 3,-2.0 1,-0.1 4,-0.5 -0.373 49.8 -72.7 -69.1 163.2 17.1 11.2 39.1 9 24 A D T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 84,-0.0 -0.449 124.1 9.2 -61.9 124.6 20.1 11.8 36.8 10 25 A G T 3 S+ 0 0 0 -2,-0.2 263,-2.2 -3,-0.1 -1,-0.3 0.357 99.9 107.1 86.3 -3.7 20.8 8.6 34.9 11 26 A E S < S+ 0 0 42 -3,-2.0 -2,-0.1 1,-0.2 3,-0.1 0.721 86.9 29.0 -81.8 -24.0 17.6 6.9 36.1 12 27 A a S > S+ 0 0 9 -4,-0.5 3,-1.3 1,-0.1 -1,-0.2 -0.421 71.2 150.8-133.3 57.5 15.7 7.1 32.7 13 28 A P T 3 + 0 0 0 0, 0.0 82,-1.6 0, 0.0 42,-0.2 0.607 63.0 66.6 -75.0 -14.2 18.5 7.0 30.1 14 29 A W T 3 S+ 0 0 7 80,-0.2 17,-2.6 82,-0.1 2,-0.2 0.442 74.9 118.7 -83.8 -1.8 16.4 5.3 27.3 15 30 A Q E < -J 30 0C 8 -3,-1.3 40,-0.7 15,-0.2 2,-0.3 -0.487 40.9-175.7 -71.4 130.4 14.1 8.3 26.9 16 31 A A E -JK 29 54C 0 13,-2.5 13,-1.8 -2,-0.2 2,-0.4 -0.908 12.0-148.2-116.6 154.2 14.0 10.1 23.6 17 32 A L E -JK 28 53C 24 36,-2.8 36,-3.2 -2,-0.3 2,-0.6 -0.987 7.3-143.1-123.5 129.0 12.1 13.3 22.7 18 33 A L E -JK 27 52C 0 9,-2.9 8,-2.0 -2,-0.4 9,-1.0 -0.791 27.0-167.7 -87.4 121.6 10.7 14.2 19.3 19 34 A I E -JK 25 51C 1 32,-2.3 32,-2.3 -2,-0.6 6,-0.2 -0.903 13.6-132.8-116.4 143.6 11.1 17.9 18.7 20 35 A N > - 0 0 37 4,-2.3 3,-2.2 -2,-0.4 30,-0.2 -0.150 48.1 -79.0 -77.2-179.2 9.6 20.2 16.0 21 36 A E T 3 S+ 0 0 98 28,-0.4 29,-0.1 1,-0.3 -1,-0.1 0.702 132.2 52.2 -56.4 -22.3 11.5 22.8 14.0 22 37 A E T 3 S- 0 0 131 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.160 120.9-104.6-100.8 18.1 11.5 25.2 16.9 23 38 A N S < S+ 0 0 90 -3,-2.2 2,-0.5 1,-0.2 -2,-0.1 0.812 74.0 142.6 61.9 33.4 12.9 22.7 19.4 24 39 A E - 0 0 122 -4,-0.1 -4,-2.3 2,-0.0 -1,-0.2 -0.918 49.4-126.4-102.9 127.0 9.6 22.1 21.1 25 40 A G E +J 19 0C 17 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.426 37.4 160.1 -69.4 142.5 8.8 18.5 22.3 26 41 A F E + 0 0 35 -8,-2.0 147,-0.5 1,-0.4 2,-0.3 0.393 65.1 14.4-135.2 -10.7 5.5 16.9 21.1 27 42 A b E -J 18 0C 1 -9,-1.0 -9,-2.9 147,-0.1 -1,-0.4 -0.977 65.6-127.5-160.5 158.1 6.1 13.2 21.5 28 43 A G E -J 17 0C 1 147,-2.8 12,-0.4 -2,-0.3 2,-0.3 -0.504 19.0-173.0-101.3 175.7 8.5 10.7 23.2 29 44 A G E -J 16 0C 0 -13,-1.8 -13,-2.5 -2,-0.2 2,-0.4 -0.940 21.7-118.4-153.9 175.0 10.5 7.7 22.0 30 45 A T E -JL 15 38C 1 8,-2.4 8,-3.1 -2,-0.3 2,-0.4 -0.991 24.5-125.3-123.0 128.9 12.7 4.8 23.3 31 46 A I E + L 0 37C 0 -17,-2.6 66,-2.3 -2,-0.4 6,-0.2 -0.577 33.3 168.2 -69.3 123.6 16.4 4.4 22.4 32 47 A L - 0 0 16 4,-2.6 2,-0.3 1,-0.4 5,-0.2 0.645 64.0 -24.3-107.0 -26.4 16.9 0.8 21.1 33 48 A S S S- 0 0 30 3,-1.4 -1,-0.4 62,-0.1 55,-0.1 -0.945 81.5 -71.7-169.2-179.6 20.4 1.2 19.7 34 49 A E S S+ 0 0 100 -2,-0.3 54,-2.7 1,-0.2 52,-0.1 0.824 132.9 25.8 -59.0 -28.3 22.9 3.7 18.4 35 50 A F S S+ 0 0 68 52,-0.2 49,-2.9 48,-0.1 2,-0.4 0.521 110.7 76.2-111.4 -11.4 20.8 4.1 15.2 36 51 A Y E - M 0 83C 22 47,-0.2 -4,-2.6 -3,-0.1 -3,-1.4 -0.905 45.1-176.7-123.0 136.0 17.2 3.2 16.2 37 52 A I E -LM 31 82C 0 45,-2.0 45,-2.8 -2,-0.4 2,-0.4 -0.988 18.0-143.3-123.5 131.7 14.4 4.8 18.1 38 53 A L E +LM 30 81C 0 -8,-3.1 -8,-2.4 -2,-0.4 2,-0.2 -0.801 35.6 147.3 -92.5 135.0 11.0 3.2 18.9 39 54 A T E - M 0 80C 0 41,-2.4 41,-2.2 -2,-0.4 2,-0.4 -0.854 47.8 -79.5-150.3-176.9 7.9 5.5 18.8 40 55 A A > - 0 0 0 -12,-0.4 3,-1.2 -2,-0.2 4,-0.4 -0.767 27.4-134.8 -92.4 139.8 4.2 5.6 18.0 41 56 A A G > S+ 0 0 0 -2,-0.4 3,-1.8 1,-0.2 4,-0.2 0.874 105.4 63.6 -57.4 -36.3 2.9 5.8 14.4 42 57 A H G > S+ 0 0 9 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.740 90.4 66.5 -63.3 -21.8 0.4 8.5 15.5 43 58 A b G X S+ 0 0 0 -3,-1.2 3,-1.4 1,-0.2 4,-0.4 0.722 86.0 71.6 -70.3 -20.0 3.3 10.8 16.4 44 59 A L G < S+ 0 0 31 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.545 97.2 50.1 -71.9 -7.5 4.2 10.9 12.7 45 60 A Y G < S+ 0 0 109 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.218 90.9 80.7-112.8 10.9 1.1 13.1 12.1 46 61 A Q S < S+ 0 0 106 -3,-1.4 2,-0.3 1,-0.1 -2,-0.1 0.711 98.7 19.9 -94.8 -24.1 1.8 15.6 14.9 47 61AA A - 0 0 31 -4,-0.4 3,-0.1 1,-0.1 -1,-0.1 -0.932 65.8-129.0-139.8 161.6 4.4 17.9 13.1 48 62 A K S S+ 0 0 212 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.892 98.2 8.6 -76.3 -42.1 5.4 18.6 9.5 49 63 A R S S+ 0 0 183 -3,-0.1 -28,-0.4 2,-0.0 2,-0.3 -0.951 74.5 171.3-135.9 152.2 9.1 18.0 10.3 50 64 A F - 0 0 39 -2,-0.3 11,-0.4 -30,-0.2 2,-0.2 -0.992 15.2-161.7-156.6 158.3 10.8 16.7 13.4 51 65 A K E -K 19 0C 35 -32,-2.3 -32,-2.3 -2,-0.3 2,-0.4 -0.767 28.3-106.4-128.5-177.7 14.1 15.5 14.9 52 66 A V E -KN 18 59C 0 7,-2.8 7,-3.1 -2,-0.2 2,-0.4 -0.951 23.5-165.2-118.8 128.2 15.2 13.4 17.9 53 67 A R E -KN 17 58C 85 -36,-3.2 -36,-2.8 -2,-0.4 2,-0.3 -0.927 6.0-167.6-111.3 135.3 16.7 14.7 21.1 54 68 A V E K 16 0C 5 3,-2.1 -38,-0.1 -2,-0.4 40,-0.1 -0.860 360.0 360.0-119.1 156.7 18.4 12.4 23.7 55 69 A G 0 0 71 -40,-0.7 -1,-0.2 38,-0.4 39,-0.1 0.903 360.0 360.0 80.9 360.0 19.6 13.2 27.3 56 ! 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 57 81 A A 0 0 61 0, 0.0 -3,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 135.5 22.4 16.1 21.4 58 82 A V E -N 53 0C 62 -5,-0.2 2,-0.4 -7,-0.0 -5,-0.2 -0.917 360.0-166.3-114.9 134.3 20.0 16.3 18.5 59 83 A H E -N 52 0C 15 -7,-3.1 -7,-2.8 -2,-0.4 2,-0.2 -0.970 14.2-134.0-125.3 136.5 19.8 13.7 15.7 60 84 A E - 0 0 86 -2,-0.4 25,-2.5 -9,-0.2 26,-0.5 -0.527 27.2-114.1 -82.5 154.5 18.1 13.9 12.2 61 85 A V E -O 84 0C 26 -11,-0.4 23,-0.3 23,-0.2 3,-0.1 -0.764 26.0-177.8 -93.1 132.7 16.0 11.0 10.9 62 86 A E E S+ 0 0 103 21,-3.1 2,-0.4 -2,-0.4 22,-0.2 0.879 72.1 10.2 -88.3 -52.8 17.1 9.0 7.9 63 87 A V E -O 83 0C 49 20,-1.5 20,-2.5 2,-0.0 2,-0.5 -0.990 58.5-151.1-133.1 139.3 14.2 6.6 7.5 64 88 A V E -O 82 0C 66 -2,-0.4 2,-0.8 18,-0.2 18,-0.2 -0.970 12.2-169.2-105.6 118.9 10.7 6.3 9.0 65 89 A I E +O 81 0C 39 16,-2.9 16,-1.9 -2,-0.5 2,-0.3 -0.817 13.8 177.8-109.7 89.4 9.5 2.7 9.2 66 90 A K E -O 80 0C 89 -2,-0.8 14,-0.2 14,-0.2 2,-0.1 -0.672 38.6 -95.6 -93.9 148.8 5.8 2.9 10.2 67 91 A H > - 0 0 15 12,-2.2 3,-1.5 -2,-0.3 -1,-0.1 -0.411 26.3-137.8 -64.6 134.0 3.6 -0.1 10.5 68 92 A N T 3 S+ 0 0 121 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.724 101.0 53.8 -64.3 -23.4 1.7 -0.7 7.3 69 93 A R T 3 S+ 0 0 162 8,-0.1 -1,-0.3 2,-0.1 7,-0.1 0.370 74.8 136.0 -96.0 4.4 -1.5 -1.6 9.2 70 94 A F < - 0 0 21 -3,-1.5 2,-0.4 7,-0.2 7,-0.2 -0.261 35.5-164.4 -54.7 136.3 -1.6 1.6 11.4 71 95 A T > - 0 0 55 5,-1.6 4,-2.4 1,-0.1 3,-0.4 -0.986 18.9-158.5-129.0 119.9 -5.1 3.1 11.6 72 96 A K T 4 S+ 0 0 134 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.699 91.8 62.7 -64.2 -21.8 -5.8 6.7 12.8 73 97 A E T 4 S+ 0 0 184 1,-0.1 -1,-0.2 3,-0.1 0, 0.0 0.871 125.2 8.7 -77.0 -37.7 -9.4 5.7 13.6 74 98 A T T 4 S- 0 0 57 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.1 0.521 91.8-125.5-116.5 -16.3 -8.6 3.1 16.3 75 99 A Y >< + 0 0 58 -4,-2.4 3,-0.7 1,-0.2 -3,-0.2 0.638 53.2 159.9 67.8 18.0 -4.8 3.5 16.8 76 100 A D T 3 + 0 0 28 -5,-0.4 -5,-1.6 1,-0.2 -1,-0.2 -0.419 64.2 20.4 -65.0 146.1 -4.4 -0.2 16.1 77 101 A F T 3 S+ 0 0 45 -7,-0.2 2,-1.9 1,-0.2 -10,-0.2 0.883 80.2 174.8 58.7 43.2 -0.8 -1.1 15.0 78 102 A D < + 0 0 1 -3,-0.7 2,-0.3 79,-0.2 -1,-0.2 -0.491 31.6 116.0 -84.3 73.4 0.4 2.2 16.6 79 103 A I + 0 0 0 -2,-1.9 -12,-2.2 -39,-0.2 2,-0.3 -1.000 31.3 165.5-147.1 137.2 4.2 1.5 16.1 80 104 A A E -MO 39 66C 0 -41,-2.2 -41,-2.4 -2,-0.3 2,-0.4 -0.978 20.2-147.4-144.3 155.6 7.1 3.1 14.2 81 105 A V E -MO 38 65C 0 -16,-1.9 -16,-2.9 -2,-0.3 2,-0.5 -0.988 11.9-152.5-122.5 134.8 10.9 2.8 14.1 82 106 A L E -MO 37 64C 0 -45,-2.8 -45,-2.0 -2,-0.4 2,-0.5 -0.946 2.1-154.2-108.2 124.8 13.1 5.7 13.3 83 107 A R E -MO 36 63C 54 -20,-2.5 -21,-3.1 -2,-0.5 -20,-1.5 -0.880 22.0-137.1 -93.0 125.4 16.6 5.1 11.8 84 108 A L E - 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0 0 0 -82,-1.6 -64,-0.3 -2,-0.4 2,-0.1 -0.984 55.0-103.5-156.4 151.5 21.6 4.3 26.9 96 120 A P - 0 0 9 0, 0.0 174,-2.5 0, 0.0 175,-0.4 -0.367 24.7-126.2 -79.4 154.8 19.2 1.8 25.2 97 121 A A - 0 0 2 -66,-2.3 2,-0.2 172,-0.3 91,-0.2 -0.691 37.6-103.2 -86.4 156.0 16.5 -0.3 26.8 98 122 A c B -c 188 0B 2 89,-2.0 91,-3.0 -2,-0.3 -1,-0.0 -0.542 18.9-135.5 -82.8 143.6 16.6 -4.0 26.1 99 123 A L - 0 0 42 -2,-0.2 151,-0.2 89,-0.2 2,-0.1 -0.883 28.2-143.2 -93.2 121.8 14.4 -5.9 23.6 100 124 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 148,-0.0 -0.367 21.5 -97.3 -81.1 162.8 13.1 -9.1 25.3 101 124AA E > - 0 0 72 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.625 38.9-125.0 -70.1 139.5 12.6 -12.5 23.7 102 125 A R H > S+ 0 0 89 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.914 103.4 46.6 -58.7 -53.8 8.9 -12.8 22.8 103 126 A D H > S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.930 117.3 43.8 -57.2 -50.1 7.9 -16.0 24.6 104 127 A W H >>S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 5,-0.9 0.880 111.4 54.6 -60.8 -42.2 9.6 -14.9 27.8 105 128 A A H X>S+ 0 0 0 -4,-2.5 5,-2.7 3,-0.2 4,-0.7 0.923 111.5 45.4 -60.1 -43.7 8.3 -11.4 27.6 106 129 A E H <5S+ 0 0 84 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.937 121.3 36.5 -63.6 -49.3 4.7 -12.8 27.3 107 130 A S H <5S+ 0 0 71 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.781 134.9 17.8 -76.5 -27.1 5.1 -15.3 30.1 108 131 A T H <5S+ 0 0 20 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.790 125.2 38.8-119.8 -43.6 7.3 -13.2 32.5 109 131AA L T >< S- 0 0 105 4,-0.2 3,-2.2 -122,-0.1 -1,-0.2 -0.909 87.0-110.0-163.0 143.6 -2.2 17.7 34.2 125 147 A E T 3 S+ 0 0 38 74,-0.4 47,-0.1 1,-0.3 -3,-0.1 0.845 123.1 31.9 -45.3 -43.2 -4.7 17.1 31.4 126 148 A K T 3 S+ 0 0 156 73,-0.1 -1,-0.3 -3,-0.1 2,-0.1 -0.226 114.3 83.8-110.3 40.7 -5.4 20.8 31.2 127 149 A G S < S- 0 0 20 -3,-2.2 2,-0.2 1,-0.1 -5,-0.1 -0.386 78.1 -74.8-126.7-160.0 -1.8 21.9 32.1 128 150 A E - 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