==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-OCT-00 1G2M . COMPND 2 MOLECULE: COAGULATION FACTOR X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.NAR . 290 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 29.3 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 . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 28 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 5.5 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 5 1 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 3,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 126.6 11.1 14.4 32.8 2 17 A V B 3 -A 179 0A 4 177,-2.7 177,-1.4 1,-0.2 132,-0.2 -0.678 360.0 -19.0 -80.6 121.6 8.9 12.2 35.0 3 18 A G T 3 S+ 0 0 31 130,-0.8 -1,-0.2 -2,-0.5 2,-0.1 0.772 100.2 138.1 53.5 39.2 9.6 12.6 38.7 4 19 A G < - 0 0 18 -3,-0.6 142,-0.2 1,-0.1 2,-0.1 -0.362 53.3 -97.1-103.3-175.2 13.1 14.1 38.3 5 20 A Q E -B 145 0B 98 140,-1.9 140,-2.9 -2,-0.1 2,-0.3 -0.466 41.6 -98.7 -95.3 171.6 15.0 16.9 40.0 6 21 A E E -B 144 0B 69 138,-0.3 2,-0.6 -2,-0.1 138,-0.2 -0.690 28.9-118.9 -94.6 144.8 15.4 20.5 38.8 7 22 A a - 0 0 3 136,-2.6 136,-0.2 -2,-0.3 3,-0.1 -0.729 34.4-153.5 -81.6 119.7 18.5 21.8 36.9 8 23 A K >> - 0 0 103 -2,-0.6 3,-2.5 1,-0.2 4,-0.5 -0.236 43.0 -49.2 -85.0 178.9 20.0 24.6 39.0 9 24 A D T 34 S- 0 0 70 1,-0.3 281,-0.3 2,-0.1 -1,-0.2 -0.299 127.9 -5.9 -53.6 115.6 22.1 27.6 37.7 10 25 A G T 34 S+ 0 0 0 279,-0.1 -1,-0.3 -2,-0.1 279,-0.2 0.555 101.5 114.1 75.3 11.6 24.8 26.1 35.5 11 26 A E T <4 S+ 0 0 58 -3,-2.5 -2,-0.1 1,-0.2 3,-0.1 0.754 85.2 26.9 -84.0 -26.8 24.0 22.5 36.2 12 27 A a S >< S+ 0 0 7 -4,-0.5 3,-1.6 276,-0.1 -1,-0.2 -0.341 70.7 153.2-133.3 56.3 22.8 21.5 32.7 13 28 A P T 3 + 0 0 0 0, 0.0 92,-2.6 0, 0.0 42,-0.1 0.549 67.9 61.1 -62.5 -13.7 24.7 24.0 30.3 14 29 A W T 3 S+ 0 0 4 90,-0.2 17,-2.5 92,-0.1 2,-0.3 0.419 75.7 115.1 -94.7 -1.6 24.6 21.6 27.3 15 30 A Q E < -J 30 0C 11 -3,-1.6 40,-0.6 15,-0.2 2,-0.3 -0.536 41.6-178.8 -74.1 132.1 20.8 21.5 27.0 16 31 A A E -JK 29 54C 1 13,-2.0 13,-1.8 -2,-0.3 2,-0.4 -0.867 15.1-141.1-124.7 159.4 19.4 23.0 23.9 17 32 A L E -JK 28 53C 3 36,-2.1 36,-2.7 -2,-0.3 2,-0.9 -0.991 4.6-142.3-130.8 133.6 15.7 23.3 22.9 18 33 A L E -JK 27 52C 0 9,-3.3 8,-1.5 -2,-0.4 9,-1.3 -0.838 25.0-173.7 -97.3 104.1 14.1 22.8 19.6 19 34 A I E -JK 25 51C 0 32,-2.0 32,-2.7 -2,-0.9 6,-0.3 -0.820 9.3-148.2-101.4 133.2 11.3 25.4 19.2 20 35 A N > - 0 0 21 4,-2.2 3,-1.6 -2,-0.4 30,-0.2 0.075 45.8 -68.7 -80.6-161.8 8.9 25.4 16.3 21 36 A E T 3 S+ 0 0 89 28,-0.4 29,-0.1 1,-0.3 -2,-0.0 0.950 136.3 47.8 -56.8 -51.3 7.1 28.4 14.6 22 37 A E T 3 S- 0 0 157 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.295 122.1-108.3 -76.1 13.2 4.9 29.1 17.6 23 38 A N < + 0 0 84 -3,-1.6 2,-0.6 1,-0.2 -2,-0.1 0.734 67.9 154.3 65.2 26.1 8.0 28.8 19.8 24 39 A E - 0 0 101 1,-0.1 -4,-2.2 2,-0.0 2,-1.6 -0.759 46.9-131.6 -88.6 119.8 6.8 25.5 21.2 25 40 A G E +J 19 0C 12 -2,-0.6 -6,-0.3 -6,-0.3 -1,-0.1 -0.568 36.7 166.9 -72.8 91.5 9.8 23.4 22.4 26 41 A F E + 0 0 25 -2,-1.6 2,-0.3 -8,-1.5 159,-0.2 0.699 62.2 5.1 -79.7 -20.4 8.9 20.1 20.7 27 42 A b E -J 18 0C 1 -9,-1.3 -9,-3.3 -3,-0.1 2,-0.2 -0.931 66.9-123.2-153.5 175.0 12.3 18.5 21.3 28 43 A G E -J 17 0C 2 157,-2.4 12,-0.4 -2,-0.3 2,-0.3 -0.617 17.6-167.1-119.2 179.5 15.7 18.9 22.9 29 44 A G E -J 16 0C 0 -13,-1.8 -13,-2.0 -2,-0.2 2,-0.5 -0.967 21.5-118.0-159.3 169.7 19.3 18.8 21.8 30 45 A T E -JL 15 38C 0 8,-2.3 8,-2.7 -2,-0.3 2,-0.5 -0.971 28.9-125.6-120.0 129.4 22.9 18.7 23.1 31 46 A I E + L 0 37C 1 -17,-2.5 76,-2.4 -2,-0.5 6,-0.2 -0.647 33.5 169.3 -76.1 121.5 25.3 21.5 22.5 32 47 A L - 0 0 15 4,-2.6 2,-0.2 -2,-0.5 5,-0.2 0.739 62.5 -33.6-100.0 -36.2 28.4 20.1 20.8 33 48 A S S S- 0 0 22 3,-1.6 -1,-0.3 72,-0.1 65,-0.1 -0.881 82.9 -61.2-163.7-167.3 30.1 23.4 19.8 34 49 A E S S+ 0 0 74 -2,-0.2 64,-2.3 1,-0.2 62,-0.1 0.830 133.5 20.0 -60.9 -34.1 29.4 26.9 18.6 35 50 A F S S+ 0 0 51 62,-0.2 59,-2.4 58,-0.1 2,-0.4 0.726 109.4 78.7-109.3 -28.4 27.7 25.6 15.5 36 51 A Y E - M 0 93C 17 57,-0.2 -4,-2.6 62,-0.1 -3,-1.6 -0.735 44.1-178.2-100.9 137.0 26.6 22.1 16.1 37 52 A I E -LM 31 92C 0 55,-2.3 55,-3.1 -2,-0.4 2,-0.4 -0.981 19.3-143.2-123.9 131.8 23.7 20.6 18.1 38 53 A L E +LM 30 91C 0 -8,-2.7 -8,-2.3 -2,-0.4 2,-0.3 -0.801 34.2 153.2 -96.4 139.2 23.2 16.9 18.4 39 54 A T E - M 0 90C 0 51,-2.5 51,-2.3 -2,-0.4 2,-0.4 -0.928 46.6 -80.3-155.3 175.1 19.6 15.6 18.3 40 55 A A > - 0 0 0 -12,-0.4 3,-1.0 -2,-0.3 4,-0.3 -0.717 33.1-135.3 -85.3 137.0 17.3 12.7 17.5 41 56 A A G > S+ 0 0 0 -2,-0.4 3,-1.5 1,-0.2 -1,-0.1 0.841 101.1 61.2 -60.6 -36.3 16.4 12.3 13.8 42 57 A H G > S+ 0 0 16 1,-0.3 3,-1.2 2,-0.1 4,-0.3 0.764 89.9 70.4 -64.9 -23.7 12.7 11.7 14.4 43 58 A b G X S+ 0 0 0 -3,-1.0 3,-0.8 1,-0.3 -1,-0.3 0.721 79.3 78.0 -65.3 -20.6 12.3 15.1 16.0 44 59 A L G < S+ 0 0 32 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.1 0.324 88.4 60.6 -72.5 10.2 12.8 16.6 12.5 45 60 A Y G < S+ 0 0 121 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.717 83.1 72.0-107.4 -29.5 9.2 15.7 11.8 46 61 A Q S < S+ 0 0 85 -3,-0.8 2,-0.3 -4,-0.3 -2,-0.1 0.179 104.2 37.8 -77.0 21.4 7.3 17.7 14.5 47 61AA A - 0 0 15 -3,-0.1 3,-0.2 1,-0.1 -1,-0.1 -0.882 60.9-146.5-170.8 134.9 7.9 21.0 12.7 48 62 A K S S- 0 0 198 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.857 98.2 -3.6 -68.8 -36.6 8.1 22.3 9.1 49 63 A R S S+ 0 0 187 -3,-0.1 -28,-0.4 2,-0.0 -1,-0.3 -0.973 76.7 173.8-154.5 147.2 10.8 24.7 10.3 50 64 A F - 0 0 32 -2,-0.3 21,-0.6 -30,-0.2 2,-0.3 -0.865 19.3-136.2-147.2 179.2 12.3 25.4 13.8 51 65 A K E -KN 19 70C 85 -32,-2.7 -32,-2.0 -2,-0.3 2,-0.5 -0.873 22.4-118.6-136.2 167.9 14.9 27.3 15.8 52 66 A V E -KN 18 69C 0 17,-2.8 17,-2.3 -2,-0.3 2,-0.5 -0.954 21.1-161.0-118.4 116.6 17.2 26.3 18.6 53 67 A R E -KN 17 68C 26 -36,-2.7 -36,-2.1 -2,-0.5 2,-0.3 -0.832 11.8-177.0 -98.3 132.4 16.9 28.1 21.9 54 68 A V E +KN 16 67C 0 13,-2.6 13,-2.7 -2,-0.5 -38,-0.1 -0.911 62.0 32.0-125.7 152.7 19.9 28.0 24.3 55 69 A G S S+ 0 0 14 -40,-0.6 2,-0.5 48,-0.4 -1,-0.1 0.445 81.1 137.0 82.0 -1.1 20.4 29.3 27.8 56 70 A D + 0 0 11 -41,-0.2 -1,-0.3 1,-0.2 3,-0.1 -0.685 18.1 161.0 -83.3 126.4 16.6 28.8 28.5 57 71 A R S S+ 0 0 58 -2,-0.5 86,-2.1 1,-0.3 2,-0.4 0.582 71.1 33.5-117.8 -19.3 16.0 27.4 31.9 58 72 A N B -P 142 0D 17 3,-0.3 -1,-0.3 84,-0.2 84,-0.2 -0.956 67.0-151.5-142.9 113.9 12.3 28.3 32.3 59 73 A T S S+ 0 0 52 82,-2.4 83,-0.1 -2,-0.4 -1,-0.1 0.743 91.7 49.5 -57.8 -28.0 10.0 28.3 29.3 60 74 A E S S+ 0 0 78 81,-0.5 2,-0.2 1,-0.1 -1,-0.1 0.985 102.7 48.3 -76.3 -77.1 7.8 31.0 30.9 61 75 A Q S S- 0 0 49 1,-0.1 2,-1.2 2,-0.0 -3,-0.3 -0.497 72.1-139.4 -72.2 136.1 9.8 33.9 32.3 62 76 A E + 0 0 163 -2,-0.2 2,-0.1 1,-0.1 3,-0.1 -0.679 27.6 171.8 -96.3 83.0 12.5 35.4 30.0 63 77 A E - 0 0 108 -2,-1.2 -1,-0.1 1,-0.3 -2,-0.0 0.070 49.4-110.7 -81.3 30.3 15.3 36.0 32.5 64 78 A G S S+ 0 0 40 1,-0.1 -1,-0.3 -2,-0.1 3,-0.1 -0.238 95.5 88.3 67.9-171.4 17.7 36.9 29.7 65 79 A G + 0 0 45 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.258 65.4 117.9 68.8 -20.1 20.6 34.6 28.9 66 80 A E - 0 0 36 -11,-0.1 2,-0.4 -2,-0.1 -11,-0.2 -0.602 42.9-177.4 -79.7 140.3 18.2 32.9 26.5 67 81 A A E -N 54 0C 24 -13,-2.7 -13,-2.6 -2,-0.3 2,-0.3 -0.962 16.3-149.1-146.6 125.9 19.3 33.0 22.9 68 82 A V E -N 53 0C 66 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.736 15.4-169.5 -94.4 139.1 17.6 31.7 19.7 69 83 A H E -N 52 0C 13 -17,-2.3 -17,-2.8 -2,-0.3 2,-0.3 -0.979 18.2-126.5-129.1 143.4 19.6 30.5 16.8 70 84 A E E -N 51 0C 86 -2,-0.4 25,-2.9 -19,-0.2 26,-0.5 -0.689 25.1-118.3 -90.7 142.2 18.5 29.6 13.2 71 85 A V E -O 94 0C 27 -21,-0.6 23,-0.3 -2,-0.3 3,-0.1 -0.638 27.3-178.1 -80.5 124.8 19.4 26.2 11.7 72 86 A E E S+ 0 0 100 21,-3.0 2,-0.3 -2,-0.4 22,-0.2 0.927 70.9 8.2 -83.4 -62.0 21.6 26.6 8.6 73 87 A V E -O 93 0C 61 20,-1.1 20,-2.9 2,-0.0 2,-0.5 -0.917 62.2-151.3-124.9 146.0 21.9 23.0 7.6 74 88 A V E -O 92 0C 68 -2,-0.3 2,-0.8 18,-0.2 18,-0.2 -0.954 8.3-167.3-119.9 109.7 20.2 19.9 8.9 75 89 A I E -O 91 0C 22 16,-2.8 16,-2.9 -2,-0.5 2,-0.3 -0.859 14.5-177.1 -99.7 102.4 22.3 16.7 8.6 76 90 A K E -O 90 0C 69 -2,-0.8 2,-0.7 14,-0.2 14,-0.2 -0.693 36.5 -97.4 -97.9 153.0 19.9 13.8 9.3 77 91 A H > - 0 0 18 12,-1.7 3,-2.2 -2,-0.3 12,-0.1 -0.616 26.6-146.5 -75.7 117.2 21.0 10.1 9.4 78 92 A N T 3 S+ 0 0 123 -2,-0.7 -1,-0.1 1,-0.3 9,-0.0 0.482 94.6 57.9 -58.4 -8.4 20.2 8.6 6.1 79 93 A R T 3 S+ 0 0 157 8,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.353 76.1 119.8-106.3 3.7 19.4 5.2 7.7 80 94 A F < + 0 0 19 -3,-2.2 2,-0.3 7,-0.2 7,-0.2 -0.524 34.7 173.6 -73.8 137.3 16.6 6.4 10.0 81 95 A T >> - 0 0 49 5,-0.8 4,-3.2 -2,-0.2 3,-1.9 -0.986 35.0-144.2-146.1 128.8 13.2 4.8 9.5 82 96 A K T 34 S+ 0 0 111 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.799 101.2 68.9 -61.2 -26.4 10.1 5.2 11.7 83 97 A E T 34 S+ 0 0 181 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.619 122.4 11.1 -68.0 -11.9 9.4 1.6 11.0 84 98 A T T <4 S- 0 0 72 -3,-1.9 -2,-0.2 2,-0.1 81,-0.2 0.513 83.3-140.1-139.2 -21.4 12.4 0.6 13.1 85 99 A Y >< + 0 0 71 -4,-3.2 3,-0.5 1,-0.2 2,-0.2 0.716 55.2 140.9 57.7 25.6 13.6 3.7 15.0 86 100 A D T 3 + 0 0 26 -5,-0.5 -5,-0.8 1,-0.2 -1,-0.2 -0.649 58.4 26.6 -94.7 152.3 17.1 2.6 14.3 87 101 A F T 3 S+ 0 0 48 -2,-0.2 2,-2.0 1,-0.2 -1,-0.2 0.819 76.0 172.0 64.2 32.6 19.8 5.2 13.5 88 102 A D < + 0 0 1 -3,-0.5 2,-0.3 79,-0.1 -1,-0.2 -0.539 33.1 109.0 -76.6 83.0 17.8 7.8 15.4 89 103 A I + 0 0 0 -2,-2.0 -12,-1.7 -49,-0.2 2,-0.3 -0.982 36.2 172.2-157.3 147.6 20.4 10.6 15.3 90 104 A A E -MO 39 76C 0 -51,-2.3 -51,-2.5 -2,-0.3 2,-0.4 -0.940 19.9-143.2-160.7 139.9 20.8 14.0 13.5 91 105 A V E -MO 38 75C 0 -16,-2.9 -16,-2.8 -2,-0.3 2,-0.4 -0.908 14.7-156.6-108.7 134.7 23.3 16.9 13.7 92 106 A L E -MO 37 74C 0 -55,-3.1 -55,-2.3 -2,-0.4 2,-0.5 -0.938 1.5-155.4-115.5 133.3 22.1 20.5 13.2 93 107 A R E -MO 36 73C 49 -20,-2.9 -21,-3.0 -2,-0.4 -20,-1.1 -0.925 14.4-145.0-107.7 130.5 24.4 23.3 12.1 94 108 A L E - 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