==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-FEB-06 2G00 . COMPND 2 MOLECULE: COAGULATION FACTOR X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.S.ALEXANDER . 286 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 59.4 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 29.0 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 . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 5.9 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 0.000 360.0 360.0 360.0 133.2 17.6 14.3 46.6 2 17 A V B -A 179 0A 13 177,-3.2 177,-1.8 142,-0.0 2,-0.2 -0.900 360.0 -20.0-100.3 123.8 19.7 12.2 44.2 3 18 A G S S+ 0 0 29 -2,-0.6 175,-0.1 130,-0.4 142,-0.1 -0.546 98.1 104.9 76.0-144.8 18.4 12.4 40.7 4 19 A G S S- 0 0 18 -2,-0.2 2,-0.3 143,-0.1 142,-0.3 -0.007 73.9 -70.3 62.1-173.6 14.8 13.5 40.6 5 20 A Q E -B 145 0B 97 140,-3.3 140,-3.2 -3,-0.1 2,-0.0 -0.895 38.9-102.2-125.7 151.3 13.7 17.0 39.6 6 21 A E E -B 144 0B 69 -2,-0.3 2,-0.5 138,-0.3 138,-0.3 -0.373 45.8-109.6 -63.1 140.6 13.9 20.5 41.0 7 22 A a - 0 0 0 136,-2.7 136,-0.2 50,-0.2 3,-0.1 -0.657 34.5-144.3 -78.4 125.2 10.6 21.7 42.5 8 23 A K > - 0 0 108 -2,-0.5 3,-2.6 1,-0.2 4,-0.4 -0.391 44.8 -53.5 -85.7 166.5 9.0 24.3 40.4 9 24 A D T 3 S- 0 0 80 1,-0.3 -1,-0.2 2,-0.1 94,-0.1 -0.110 124.3 -6.6 -43.5 111.3 7.0 27.3 41.7 10 25 A G T 3 S+ 0 0 0 -3,-0.1 275,-1.2 2,-0.1 -1,-0.3 0.539 98.5 115.8 79.6 7.8 4.2 26.0 44.0 11 26 A E S < S+ 0 0 54 -3,-2.6 -2,-0.1 1,-0.2 3,-0.1 0.713 85.1 27.7 -80.1 -25.2 4.8 22.3 43.3 12 27 A a > + 0 0 10 -4,-0.4 3,-1.4 273,-0.1 -1,-0.2 -0.476 68.8 153.4-134.9 62.8 5.9 21.4 46.9 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.7 0, 0.0 42,-0.2 0.679 69.3 62.8 -67.7 -16.7 4.1 23.9 49.1 14 29 A W T 3 S+ 0 0 5 90,-0.2 17,-2.5 92,-0.1 2,-0.2 0.448 74.6 114.8 -88.7 -1.1 4.1 21.5 52.1 15 30 A Q E < -J 30 0C 9 -3,-1.4 40,-0.6 15,-0.2 2,-0.3 -0.522 43.7-174.5 -72.7 133.6 7.9 21.3 52.4 16 31 A A E -JK 29 54C 1 13,-2.5 13,-1.3 -2,-0.2 2,-0.4 -0.824 11.5-145.2-121.4 162.1 9.3 22.8 55.6 17 32 A L E -JK 28 53C 6 36,-1.9 36,-2.8 -2,-0.3 2,-0.6 -0.964 5.4-143.1-138.7 121.0 13.0 23.2 56.5 18 33 A L E -JK 27 52C 0 9,-2.1 8,-2.6 -2,-0.4 9,-1.2 -0.714 24.6-168.1 -83.3 120.7 14.6 22.8 59.9 19 34 A I E -JK 25 51C 3 32,-2.0 32,-2.2 -2,-0.6 6,-0.3 -0.922 7.0-147.3-114.8 133.0 17.4 25.4 60.2 20 35 A N > - 0 0 31 4,-2.9 3,-1.2 -2,-0.4 31,-0.1 0.130 46.6 -71.4 -78.8-159.3 20.1 25.5 62.9 21 36 A E T 3 S+ 0 0 116 1,-0.3 29,-0.1 28,-0.2 -1,-0.1 0.741 132.6 55.8 -69.2 -27.5 21.8 28.5 64.5 22 37 A E T 3 S- 0 0 124 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.085 119.9-111.2 -91.7 22.6 23.8 29.2 61.4 23 38 A N S < S+ 0 0 96 -3,-1.2 2,-0.4 1,-0.2 -2,-0.2 0.728 72.8 147.0 55.3 21.9 20.5 29.4 59.5 24 39 A E - 0 0 97 1,-0.0 -4,-2.9 2,-0.0 2,-0.3 -0.718 51.9-122.6 -92.6 138.7 21.6 26.2 57.8 25 40 A G E +J 19 0C 24 -2,-0.4 -6,-0.3 -6,-0.3 3,-0.1 -0.614 37.2 163.7 -76.8 134.0 19.0 23.6 56.8 26 41 A F E + 0 0 28 -8,-2.6 2,-0.3 1,-0.4 159,-0.2 0.574 64.6 4.9-122.7 -22.6 19.8 20.2 58.4 27 42 A b E -J 18 0C 4 -9,-1.2 -9,-2.1 157,-0.1 -1,-0.4 -0.914 65.9-127.9-152.2 173.6 16.5 18.4 57.9 28 43 A G E -J 17 0C 1 157,-2.8 12,-0.4 -2,-0.3 2,-0.3 -0.524 17.5-173.7-117.7-173.3 13.1 18.8 56.4 29 44 A G E -J 16 0C 0 -13,-1.3 -13,-2.5 -2,-0.2 2,-0.4 -0.960 23.8-110.8-170.2 170.5 9.5 18.5 57.5 30 45 A T E -JL 15 38C 0 8,-2.9 8,-2.8 -2,-0.3 2,-0.5 -0.955 26.7-122.2-119.0 139.9 6.0 18.5 56.2 31 46 A I E + L 0 37C 0 -17,-2.5 76,-2.1 -2,-0.4 6,-0.2 -0.695 31.9 171.0 -79.8 125.5 3.4 21.3 56.9 32 47 A L - 0 0 5 4,-2.8 2,-0.3 -2,-0.5 5,-0.2 0.654 67.4 -28.4-103.7 -28.9 0.3 19.7 58.5 33 48 A S S S- 0 0 33 3,-1.2 -1,-0.4 72,-0.1 3,-0.2 -0.930 82.5 -71.2-170.2-179.2 -1.5 22.9 59.4 34 49 A E S S+ 0 0 94 -2,-0.3 64,-3.0 1,-0.2 62,-0.1 0.746 133.0 30.8 -62.0 -21.5 -0.6 26.6 60.2 35 50 A F S S+ 0 0 44 62,-0.2 59,-2.9 1,-0.1 2,-0.4 0.585 109.0 74.2-111.9 -12.6 0.7 25.4 63.6 36 51 A Y E - M 0 93C 10 57,-0.2 -4,-2.8 -3,-0.2 -3,-1.2 -0.905 46.4-174.5-121.0 136.4 2.1 21.9 63.0 37 52 A I E -LM 31 92C 0 55,-2.0 55,-2.6 -2,-0.4 2,-0.5 -0.952 14.4-149.9-118.8 133.4 5.2 20.4 61.3 38 53 A L E +LM 30 91C 0 -8,-2.8 -8,-2.9 -2,-0.4 2,-0.2 -0.905 33.7 145.4-104.2 130.2 5.7 16.7 60.9 39 54 A T E - M 0 90C 0 51,-2.5 51,-1.4 -2,-0.5 2,-0.3 -0.759 48.8 -76.0-146.0-169.7 9.4 15.6 60.8 40 55 A A > - 0 0 0 -12,-0.4 3,-0.9 -2,-0.2 4,-0.3 -0.773 29.3-133.2 -99.6 147.0 11.6 12.7 61.9 41 56 A A G > S+ 0 0 0 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.849 102.6 62.4 -65.7 -36.2 12.6 12.1 65.5 42 57 A H G > S+ 0 0 12 1,-0.3 3,-0.9 2,-0.1 -1,-0.2 0.709 92.4 66.7 -65.4 -16.7 16.3 11.5 64.7 43 58 A b G X S+ 0 0 0 -3,-0.9 3,-1.1 1,-0.3 -1,-0.3 0.715 85.9 69.6 -73.1 -22.3 16.5 15.1 63.4 44 59 A L G < S+ 0 0 32 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.1 0.109 98.7 51.6 -82.1 21.5 15.9 16.3 66.9 45 60 A Y G < S+ 0 0 100 -3,-0.9 -1,-0.3 0, 0.0 -2,-0.2 0.347 95.4 72.0-127.9 -12.8 19.4 15.0 67.5 46 61 A Q S < S+ 0 0 98 -3,-1.1 2,-0.3 -4,-0.2 -2,-0.2 0.442 102.4 29.9 -87.4 -2.6 20.9 16.9 64.6 47 61AA A - 0 0 19 -4,-0.3 3,-0.2 1,-0.2 -1,-0.1 -0.966 56.6-144.8-161.4 143.0 20.7 20.4 66.2 48 62 A K S S+ 0 0 182 -2,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.972 93.3 0.9 -65.0 -86.6 20.8 22.2 69.5 49 63 A R S S+ 0 0 215 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.906 81.8 169.2-107.6 134.1 18.3 25.1 68.9 50 64 A F - 0 0 34 -2,-0.5 21,-0.6 -3,-0.2 2,-0.2 -0.925 20.0-154.3-141.1 164.4 16.5 25.3 65.5 51 65 A K E -KN 19 70C 86 -32,-2.2 -32,-2.0 -2,-0.3 2,-0.5 -0.697 23.9-112.0-126.8-178.3 13.7 27.0 63.7 52 66 A V E -KN 18 69C 0 17,-3.3 17,-3.1 -2,-0.2 2,-0.4 -0.975 21.9-163.3-126.4 120.2 11.4 26.2 60.8 53 67 A R E -KN 17 68C 30 -36,-2.8 -36,-1.9 -2,-0.5 2,-0.3 -0.864 10.7-172.6-103.3 135.6 11.6 28.0 57.5 54 68 A V E +KN 16 67C 0 13,-2.1 13,-1.7 -2,-0.4 -38,-0.1 -0.903 60.4 30.4-125.5 153.9 8.7 27.7 55.0 55 69 A G S S+ 0 0 5 -40,-0.6 2,-0.2 48,-0.5 10,-0.2 0.472 80.7 136.1 80.7 3.3 8.2 28.8 51.4 56 70 A D + 0 0 15 -41,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.583 17.0 157.3 -84.8 145.8 11.9 28.5 50.6 57 71 A R S S+ 0 0 48 1,-0.3 86,-2.7 -2,-0.2 2,-0.4 0.495 72.2 39.0-136.6 -27.2 12.9 26.9 47.3 58 72 A N B > -P 142 0D 21 84,-0.2 2,-1.7 3,-0.2 3,-1.0 -0.937 68.3-155.6-132.4 103.2 16.4 28.3 46.7 59 73 A T T 3 S+ 0 0 37 82,-2.7 3,-0.1 -2,-0.4 83,-0.1 -0.627 87.9 52.8 -82.4 85.1 18.6 28.6 49.8 60 74 A E T 3 S+ 0 0 131 -2,-1.7 2,-0.3 1,-0.5 -1,-0.2 0.051 95.6 70.8-179.9 -38.3 20.8 31.3 48.4 61 75 A Q S < S- 0 0 119 -3,-1.0 2,-1.5 1,-0.0 -1,-0.5 -0.758 74.3-130.4-104.2 146.3 18.4 34.0 47.3 62 76 A E + 0 0 161 -2,-0.3 -3,-0.1 1,-0.2 -6,-0.0 -0.631 39.8 167.8 -93.4 74.2 16.2 36.3 49.3 63 77 A E - 0 0 76 -2,-1.5 -1,-0.2 -5,-0.3 -7,-0.0 0.871 41.2-126.6 -56.3 -47.7 13.1 35.4 47.3 64 78 A G S S+ 0 0 65 -3,-0.2 -1,-0.1 -9,-0.0 -8,-0.1 0.192 90.8 84.5 116.5 -17.7 10.5 37.0 49.6 65 79 A G + 0 0 25 -10,-0.2 -9,-0.1 2,-0.0 2,-0.1 0.540 65.5 107.8 -93.1 -7.8 8.1 34.1 50.2 66 80 A E - 0 0 46 -11,-0.1 2,-0.3 -13,-0.1 -11,-0.2 -0.357 45.0-176.0 -70.6 148.7 10.2 32.6 53.0 67 81 A A E -N 54 0C 20 -13,-1.7 -13,-2.1 -2,-0.1 2,-0.3 -0.935 16.4-141.9-149.5 121.9 9.0 32.8 56.6 68 82 A V E -N 53 0C 71 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.675 16.9-165.2 -86.6 136.7 10.9 31.6 59.6 69 83 A H E -N 52 0C 10 -17,-3.1 -17,-3.3 -2,-0.3 2,-0.3 -0.985 11.6-140.6-127.4 130.0 9.0 30.0 62.5 70 84 A E E -N 51 0C 105 -2,-0.4 25,-2.4 -19,-0.2 2,-0.5 -0.657 26.4-115.2 -86.2 143.2 10.1 29.3 66.0 71 85 A V E -O 94 0C 35 -21,-0.6 23,-0.2 -2,-0.3 3,-0.1 -0.662 28.8-179.7 -82.5 126.1 9.2 26.0 67.7 72 86 A E E S+ 0 0 86 21,-2.6 2,-0.4 -2,-0.5 22,-0.2 0.849 74.4 11.8 -89.5 -42.2 6.9 26.4 70.7 73 87 A V E -O 93 0C 50 20,-2.1 20,-3.3 2,-0.0 2,-0.5 -0.994 62.8-154.4-142.5 132.5 6.6 22.7 71.5 74 88 A V E -O 92 0C 71 -2,-0.4 2,-0.6 18,-0.2 18,-0.2 -0.920 8.7-168.6-106.2 125.6 8.5 19.7 70.2 75 89 A I E -O 91 0C 31 16,-3.2 16,-2.6 -2,-0.5 2,-0.3 -0.824 10.3-179.3-118.5 91.8 6.7 16.3 70.4 76 90 A K E -O 90 0C 67 -2,-0.6 2,-0.3 14,-0.2 14,-0.2 -0.685 38.0-100.7 -91.3 141.9 9.1 13.4 69.7 77 91 A H > - 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