==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 10-APR-07 2PHB . COMPND 2 MOLECULE: COAGULATION FACTOR X, HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.ZHANG,J.T.KOHRT,C.F.BIGGE,B.C.FINZEL . 285 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 59.3 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 . 3 1.1 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 . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.8 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 1 0 2 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 . 5 3 2 4 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,-0.7 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 129.7 10.9 13.9 32.3 2 17 A V B -A 179 0A 15 177,-3.6 177,-1.5 142,-0.0 2,-0.3 -0.870 360.0 -22.4 -99.8 117.5 9.0 11.8 34.9 3 18 A G S S+ 0 0 27 -2,-0.7 142,-0.1 130,-0.3 175,-0.1 -0.620 93.1 104.0 85.0-145.5 10.5 12.2 38.4 4 19 A G S S- 0 0 15 -2,-0.3 2,-0.3 143,-0.1 142,-0.2 -0.292 73.8 -76.6 66.3-153.4 14.1 13.3 38.6 5 20 A Q E -B 145 0B 147 140,-2.2 140,-2.4 3,-0.0 2,-0.2 -0.884 43.1 -82.5-140.9 171.0 14.9 16.8 39.6 6 21 A E E -B 144 0B 65 -2,-0.3 2,-0.9 138,-0.2 138,-0.2 -0.500 46.2-112.2 -75.4 142.7 14.9 20.4 38.3 7 22 A a - 0 0 2 136,-2.9 136,-0.2 -2,-0.2 3,-0.1 -0.698 39.3-149.6 -77.6 108.2 17.9 21.5 36.3 8 23 A K >> - 0 0 101 -2,-0.9 3,-1.8 1,-0.2 4,-0.5 -0.097 39.7 -56.1 -72.0 176.3 19.5 24.1 38.5 9 24 A D T 34 S- 0 0 81 1,-0.3 -1,-0.2 2,-0.1 94,-0.0 -0.365 123.5 -1.7 -61.7 120.6 21.5 27.0 37.2 10 25 A G T 34 S+ 0 0 1 -2,-0.2 274,-1.6 -3,-0.1 -1,-0.3 0.434 100.9 112.2 82.2 0.7 24.4 25.9 35.0 11 26 A E T <4 S+ 0 0 61 -3,-1.8 -2,-0.1 1,-0.2 3,-0.1 0.836 82.4 27.1 -76.0 -36.9 23.7 22.2 35.5 12 27 A a >< + 0 0 6 -4,-0.5 3,-1.7 1,-0.1 -1,-0.2 -0.424 67.7 153.8-127.0 61.1 22.5 21.2 31.9 13 28 A P T 3 S+ 0 0 0 0, 0.0 92,-1.8 0, 0.0 42,-0.2 0.691 70.4 59.3 -58.8 -24.5 24.3 23.7 29.6 14 29 A W T 3 S+ 0 0 5 90,-0.2 17,-2.5 -3,-0.1 93,-0.2 0.466 77.3 117.1 -87.0 -3.3 24.3 21.4 26.6 15 30 A Q E < -J 30 0C 7 -3,-1.7 40,-0.5 15,-0.2 2,-0.3 -0.446 43.9-172.5 -68.9 135.7 20.5 21.1 26.6 16 31 A A E -JK 29 54C 0 13,-2.1 13,-1.4 -2,-0.2 2,-0.5 -0.970 10.5-148.8-130.2 146.7 18.8 22.4 23.4 17 32 A L E -JK 28 53C 2 36,-2.6 36,-3.2 -2,-0.3 2,-0.5 -0.964 5.3-147.4-123.3 126.2 15.1 22.8 22.6 18 33 A L E -JK 27 52C 0 9,-3.4 8,-2.5 -2,-0.5 9,-1.1 -0.781 22.8-168.3 -87.6 125.1 13.5 22.6 19.2 19 34 A I E -JK 25 51C 0 32,-2.3 32,-2.2 -2,-0.5 6,-0.3 -0.942 14.8-129.7-118.3 139.6 10.6 25.0 19.1 20 35 A N E > - K 0 50C 33 4,-2.8 3,-3.6 -2,-0.4 30,-0.2 -0.257 42.8 -88.2 -77.3 170.4 7.8 25.1 16.4 21 36 A E T 3 S+ 0 0 117 28,-0.8 -1,-0.1 1,-0.3 29,-0.1 0.667 131.5 62.7 -54.5 -14.3 6.9 28.3 14.5 22 37 A E T 3 S- 0 0 164 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.333 117.8-117.0 -91.6 5.7 4.4 28.8 17.4 23 38 A N S < S+ 0 0 97 -3,-3.6 2,-0.4 1,-0.3 -2,-0.2 0.654 71.7 135.5 66.0 19.0 7.5 29.0 19.7 24 39 A E - 0 0 97 -4,-0.2 -4,-2.8 1,-0.0 -1,-0.3 -0.788 57.7-117.9 -97.3 138.5 6.3 25.9 21.6 25 40 A G E +J 19 0C 6 -2,-0.4 -6,-0.3 -6,-0.3 3,-0.1 -0.478 39.4 161.8 -74.9 145.3 9.0 23.2 22.4 26 41 A F E + 0 0 15 -8,-2.5 2,-0.3 1,-0.4 157,-0.3 0.502 60.4 15.0-137.8 -15.2 8.5 19.8 20.9 27 42 A b E -J 18 0C 0 -9,-1.1 -9,-3.4 157,-0.1 -1,-0.4 -0.990 65.0-121.4-159.9 156.4 11.8 18.0 21.1 28 43 A G E -J 17 0C 1 157,-4.0 12,-0.4 -2,-0.3 2,-0.3 -0.338 23.6-177.5 -93.5 177.9 15.2 18.2 22.7 29 44 A G E -J 16 0C 0 -13,-1.4 -13,-2.1 10,-0.1 2,-0.4 -0.962 21.4-121.1-166.2 161.3 18.7 18.4 21.2 30 45 A T E -JL 15 38C 1 8,-3.2 8,-2.9 -2,-0.3 2,-0.4 -0.967 19.7-126.7-122.7 132.5 22.3 18.4 22.3 31 46 A I E + L 0 37C 0 -17,-2.5 76,-2.4 -2,-0.4 6,-0.2 -0.569 32.1 166.9 -72.5 125.5 24.9 21.2 21.8 32 47 A L - 0 0 3 4,-2.8 2,-0.3 1,-0.4 5,-0.2 0.694 65.9 -19.6-107.6 -34.5 28.0 19.7 20.2 33 48 A S S S- 0 0 19 3,-1.4 -1,-0.4 72,-0.1 65,-0.1 -0.909 83.6 -74.3-159.6-178.0 29.7 22.9 19.1 34 49 A E S S+ 0 0 103 -2,-0.3 64,-3.1 1,-0.2 62,-0.1 0.769 132.2 26.9 -62.8 -22.1 29.0 26.5 18.4 35 50 A F S S+ 0 0 54 62,-0.2 59,-3.2 1,-0.1 2,-0.4 0.649 109.9 76.1-112.6 -21.0 27.4 25.5 15.1 36 51 A Y E - M 0 93C 13 57,-0.2 -4,-2.8 62,-0.1 -3,-1.4 -0.807 45.8-176.4-110.7 140.3 26.1 21.9 15.6 37 52 A I E -LM 31 92C 0 55,-2.3 55,-3.2 -2,-0.4 2,-0.5 -0.955 15.4-147.5-123.7 139.9 23.2 20.4 17.4 38 53 A L E +LM 30 91C 0 -8,-2.9 -8,-3.2 -2,-0.4 2,-0.2 -0.928 33.5 145.5-109.0 128.7 22.5 16.6 17.8 39 54 A T E - M 0 90C 0 51,-3.0 51,-2.5 -2,-0.5 2,-0.4 -0.760 48.0 -69.5-145.5-169.5 18.9 15.4 17.9 40 55 A A > - 0 0 0 -12,-0.4 3,-1.3 49,-0.3 4,-0.4 -0.742 28.2-138.6 -94.8 139.0 16.5 12.6 16.9 41 56 A A G >> S+ 0 0 0 -2,-0.4 3,-2.0 1,-0.3 4,-0.6 0.910 103.2 58.7 -59.4 -44.1 15.6 11.9 13.3 42 57 A H G 34 S+ 0 0 19 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.597 93.6 69.0 -64.6 -8.5 11.9 11.3 14.2 43 58 A b G <4 S+ 0 0 0 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.737 89.7 65.2 -79.8 -21.6 11.8 14.8 15.6 44 59 A L T X4 S+ 0 0 19 -3,-2.0 3,-1.8 -4,-0.4 -2,-0.2 0.958 96.7 48.8 -64.9 -56.1 12.1 16.2 12.1 45 60 A Y T 3< S+ 0 0 124 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.730 99.2 77.9 -57.1 -18.8 8.8 15.0 10.6 46 61 A Q T 3 S+ 0 0 81 -4,-0.4 -1,-0.3 1,-0.2 2,-0.3 0.379 97.1 37.5 -74.6 2.7 7.4 16.5 13.8 47 61AA A < - 0 0 17 -3,-1.8 -1,-0.2 1,-0.2 3,-0.1 -0.833 58.4-149.9-163.7 122.2 7.6 20.1 12.5 48 62 A K S S- 0 0 198 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.960 95.5 -2.4 -47.2 -63.7 7.1 21.9 9.2 49 63 A R S S+ 0 0 128 2,-0.0 -28,-0.8 0, 0.0 2,-0.3 -0.955 78.6 173.9-130.7 149.3 9.6 24.6 10.3 50 64 A F E -K 20 0C 25 -2,-0.3 21,-0.6 -30,-0.2 2,-0.3 -0.996 17.6-152.5-155.5 159.5 11.5 24.9 13.5 51 65 A K E -KN 19 70C 60 -32,-2.2 -32,-2.3 -2,-0.3 2,-0.4 -0.783 23.8-116.6-125.4 170.5 14.3 26.8 15.4 52 66 A V E -KN 18 69C 0 17,-2.4 17,-2.1 -2,-0.3 2,-0.4 -0.926 21.5-159.0-113.9 134.0 16.6 25.8 18.2 53 67 A R E -KN 17 68C 19 -36,-3.2 -36,-2.6 -2,-0.4 2,-0.3 -0.909 10.1-175.9-113.2 141.6 16.6 27.5 21.6 54 68 A V E +KN 16 67C 1 13,-2.0 13,-1.7 -2,-0.4 -38,-0.1 -0.929 60.2 29.6-131.2 156.0 19.5 27.5 24.1 55 69 A G S S+ 0 0 5 48,-0.6 2,-0.3 -40,-0.5 11,-0.2 0.560 82.3 135.8 76.4 7.7 20.1 28.7 27.6 56 70 A D + 0 0 8 -41,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.713 20.8 158.6 -94.1 140.6 16.5 28.2 28.5 57 71 A R S S+ 0 0 69 -2,-0.3 86,-2.5 1,-0.2 2,-0.3 0.460 77.1 33.8-128.3 -18.7 15.4 26.6 31.8 58 72 A N B > -P 142 0D 11 3,-0.2 3,-1.3 84,-0.2 -1,-0.2 -0.869 61.8-163.2-146.1 105.3 11.8 27.9 32.0 59 73 A T T 3 S+ 0 0 41 82,-1.7 83,-0.1 -2,-0.3 -1,-0.1 0.643 79.2 80.5 -63.4 -18.9 9.8 28.4 28.8 60 74 A E T 3 S+ 0 0 140 81,-0.4 2,-0.3 1,-0.0 -1,-0.3 0.591 105.4 5.6 -66.1 -9.9 7.2 30.7 30.5 61 75 A Q < - 0 0 110 -3,-1.3 2,-0.6 0, 0.0 -3,-0.2 -0.967 69.8-103.8-162.6 176.7 9.6 33.6 30.2 62 76 A E + 0 0 128 -2,-0.3 -3,-0.1 1,-0.1 -6,-0.0 -0.957 23.6 176.2-115.1 112.3 12.8 35.3 29.1 63 77 A E - 0 0 115 -2,-0.6 -1,-0.1 -5,-0.1 -7,-0.0 0.484 58.1-103.1 -93.7 -2.8 15.4 35.7 31.8 64 78 A G S S+ 0 0 64 0, 0.0 -2,-0.0 0, 0.0 -9,-0.0 0.149 106.7 84.3 105.6 -20.0 17.9 37.1 29.3 65 79 A G + 0 0 3 -10,-0.2 -9,-0.1 2,-0.0 -11,-0.1 0.758 65.7 101.7 -86.5 -25.2 20.2 34.1 28.8 66 80 A E - 0 0 30 -11,-0.2 2,-0.3 -13,-0.1 -11,-0.2 -0.161 50.4-171.8 -58.8 152.8 18.0 32.4 26.2 67 81 A A E -N 54 0C 37 -13,-1.7 -13,-2.0 2,-0.0 2,-0.4 -0.975 14.4-142.9-151.8 133.7 19.0 32.6 22.5 68 82 A V E -N 53 0C 77 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.806 16.4-174.3 -99.9 139.2 17.3 31.6 19.3 69 83 A H E -N 52 0C 12 -17,-2.1 -17,-2.4 -2,-0.4 2,-0.1 -0.994 18.0-135.4-135.8 126.1 19.2 30.1 16.4 70 84 A E E -N 51 0C 75 -2,-0.4 25,-2.9 -19,-0.2 26,-0.5 -0.466 25.9-113.8 -78.8 152.5 17.8 29.3 12.9 71 85 A V E +O 94 0C 26 -21,-0.6 23,-0.2 23,-0.2 3,-0.1 -0.740 29.3 179.2 -89.8 130.9 18.7 26.0 11.3 72 86 A E E S+ 0 0 108 21,-2.6 2,-0.4 -2,-0.4 22,-0.2 0.827 72.2 17.8 -96.4 -42.4 20.7 26.2 8.1 73 87 A V E -O 93 0C 52 20,-1.7 20,-2.3 2,-0.0 2,-0.6 -0.998 59.5-156.8-136.5 137.3 21.0 22.5 7.3 74 88 A V E -O 92 0C 66 -2,-0.4 2,-1.0 18,-0.2 18,-0.2 -0.930 11.3-167.1-113.1 104.3 19.1 19.5 8.6 75 89 A I E -O 91 0C 31 16,-2.9 16,-2.5 -2,-0.6 2,-0.4 -0.792 10.6-177.8 -98.0 97.7 21.2 16.3 8.2 76 90 A K E -O 90 0C 60 -2,-1.0 2,-0.4 14,-0.2 14,-0.2 -0.755 36.0-108.6 -95.1 138.5 18.8 13.4 8.7 77 91 A H > - 0 0 12 12,-1.5 3,-1.8 -2,-0.4 12,-0.1 -0.544 26.3-143.4 -67.7 121.8 20.2 9.9 8.7 78 92 A N T 3 S+ 0 0 128 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.822 95.1 59.3 -58.1 -32.7 18.9 8.5 5.4 79 93 A R T 3 S+ 0 0 151 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 0.500 77.7 118.8 -77.6 -2.1 18.4 5.0 6.8 80 94 A F < + 0 0 5 -3,-1.8 2,-0.4 9,-0.1 7,-0.2 -0.470 37.3 173.3 -69.9 132.8 16.0 6.2 9.5 81 95 A T B >>> -Q 86 0E 52 5,-0.9 4,-3.0 -2,-0.2 3,-1.3 -0.998 36.5-139.5-142.1 134.2 12.5 4.7 9.3 82 96 A K T 345S+ 0 0 123 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.722 97.0 74.1 -63.0 -22.0 9.5 5.1 11.6 83 97 A E T 345S+ 0 0 152 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.776 121.8 7.5 -64.5 -26.1 8.7 1.4 11.1 84 98 A T T <45S- 0 0 68 -3,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.546 87.8-136.4-126.3 -21.6 11.7 0.3 13.3 85 99 A Y T <5 + 0 0 73 -4,-3.0 3,-0.5 1,-0.2 -3,-0.2 0.728 53.5 150.3 65.8 22.2 12.9 3.7 14.7 86 100 A D B < +Q 81 0E 24 -5,-0.6 -5,-0.9 1,-0.2 -1,-0.2 -0.474 57.3 27.2 -80.4 158.2 16.3 2.4 13.9 87 101 A F S S+ 0 0 22 1,-0.2 2,-1.5 -7,-0.2 -1,-0.2 0.925 75.5 173.4 53.4 48.9 18.9 5.1 13.1 88 102 A D + 0 0 1 -3,-0.5 2,-0.3 79,-0.2 -1,-0.2 -0.638 33.4 112.5 -89.5 81.4 17.1 7.7 15.1 89 103 A I + 0 0 0 -2,-1.5 -12,-1.5 -49,-0.2 2,-0.3 -0.989 35.4 173.2-154.1 141.8 19.7 10.4 14.8 90 104 A A E -MO 39 76C 0 -51,-2.5 -51,-3.0 -2,-0.3 2,-0.4 -0.992 16.3-148.5-149.8 149.9 20.0 13.8 13.2 91 105 A V E -MO 38 75C 0 -16,-2.5 -16,-2.9 -2,-0.3 2,-0.4 -0.974 10.4-156.5-123.9 137.5 22.5 16.7 13.1 92 106 A L E -MO 37 74C 0 -55,-3.2 -55,-2.3 -2,-0.4 2,-0.6 -0.930 5.8-154.8-115.8 133.8 21.7 20.3 12.7 93 107 A R E -MO 36 73C 60 -20,-2.3 -21,-2.6 -2,-0.4 -20,-1.7 -0.941 24.2-139.4-103.7 124.9 24.0 23.0 11.5 94 108 A L E - 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