==== 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 2FZZ . 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) . 13825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 59.8 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 . 18 6.3 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 . 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 . 4 3 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 0.000 360.0 360.0 360.0 131.2 17.6 21.9 71.9 2 17 A V B -A 179 0A 11 177,-3.0 177,-1.5 142,-0.0 2,-0.2 -0.915 360.0 -19.3-102.2 122.7 19.8 23.8 74.4 3 18 A G S S+ 0 0 28 -2,-0.6 175,-0.1 130,-0.4 142,-0.1 -0.522 96.3 96.2 77.9-150.9 18.4 23.4 77.9 4 19 A G S S- 0 0 31 -2,-0.2 2,-0.3 143,-0.1 142,-0.2 -0.259 74.5 -81.2 63.7-152.0 14.9 22.2 78.4 5 20 A Q E -B 145 0B 114 140,-2.8 140,-3.1 -3,-0.1 2,-0.2 -0.903 37.1 -80.6-145.4 170.0 14.2 18.6 78.9 6 21 A E E -B 144 0B 70 -2,-0.3 2,-0.5 138,-0.3 138,-0.3 -0.544 48.1-113.9 -68.8 136.2 13.8 15.1 77.4 7 22 A a - 0 0 1 136,-2.1 136,-0.2 -2,-0.2 3,-0.1 -0.660 38.5-140.9 -66.6 121.9 10.4 14.4 76.0 8 23 A K > - 0 0 104 -2,-0.5 3,-2.7 1,-0.2 4,-0.4 -0.315 44.9 -50.0 -82.7 172.1 9.1 11.7 78.2 9 24 A D T 3 S- 0 0 92 1,-0.3 -1,-0.2 2,-0.1 94,-0.0 -0.116 127.3 -3.5 -50.3 122.9 7.1 8.8 77.0 10 25 A G T 3 S+ 0 0 1 -3,-0.1 275,-1.6 2,-0.1 -1,-0.3 0.458 100.8 114.9 80.3 -0.2 4.2 9.9 74.7 11 26 A E S < S+ 0 0 48 -3,-2.7 -2,-0.1 1,-0.2 3,-0.1 0.821 82.2 27.0 -77.6 -34.4 5.0 13.6 75.3 12 27 A a > + 0 0 9 -4,-0.4 3,-1.9 1,-0.1 -1,-0.2 -0.379 69.8 153.8-127.2 57.7 6.0 14.6 71.8 13 28 A P T 3 + 0 0 0 0, 0.0 92,-2.0 0, 0.0 42,-0.2 0.628 68.1 60.4 -69.7 -15.8 4.2 12.2 69.5 14 29 A W T 3 S+ 0 0 4 90,-0.2 17,-2.7 -3,-0.1 2,-0.3 0.435 76.5 116.2 -90.0 -0.8 4.1 14.5 66.5 15 30 A Q E < -J 30 0C 10 -3,-1.9 40,-0.6 15,-0.2 2,-0.3 -0.522 42.6-174.6 -72.2 130.5 7.9 14.8 66.2 16 31 A A E -JK 29 54C 1 13,-2.7 13,-1.4 -2,-0.3 2,-0.4 -0.832 11.7-147.0-115.5 163.6 9.3 13.4 63.0 17 32 A L E -JK 28 53C 5 36,-2.1 36,-3.0 -2,-0.3 2,-0.5 -0.979 6.8-143.4-135.0 121.1 13.0 13.1 62.1 18 33 A L E -JK 27 52C 0 9,-2.4 8,-2.2 -2,-0.4 9,-1.1 -0.727 26.1-167.1 -81.0 124.1 14.5 13.4 58.6 19 34 A I E -JK 25 51C 3 32,-2.2 32,-2.0 -2,-0.5 6,-0.2 -0.910 10.0-137.3-117.4 142.1 17.3 10.9 58.3 20 35 A N > - 0 0 43 4,-2.4 3,-2.1 -2,-0.4 30,-0.1 -0.153 41.7 -84.7 -85.1-174.9 20.0 10.7 55.6 21 36 A E T 3 S+ 0 0 143 28,-0.4 29,-0.1 1,-0.3 -1,-0.1 0.682 130.6 60.8 -69.2 -18.3 21.4 7.6 53.8 22 37 A E T 3 S- 0 0 164 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.283 119.2-116.6 -83.5 6.4 23.8 7.1 56.7 23 38 A N S < S+ 0 0 93 -3,-2.1 2,-0.4 1,-0.2 -2,-0.2 0.688 71.6 134.0 67.1 21.5 20.6 6.8 58.8 24 39 A E - 0 0 117 1,-0.0 -4,-2.4 2,-0.0 2,-0.3 -0.830 58.9-114.7-104.9 141.3 21.4 9.9 60.8 25 40 A G E +J 19 0C 14 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.539 36.8 164.5 -73.1 131.3 19.0 12.7 61.7 26 41 A F E + 0 0 25 -8,-2.2 2,-0.3 1,-0.3 159,-0.2 0.547 65.9 11.4-117.6 -18.3 19.8 16.1 60.1 27 42 A b E -J 18 0C 0 -9,-1.1 -9,-2.4 157,-0.1 -1,-0.3 -0.976 67.5-121.5-153.2 164.5 16.4 17.9 60.6 28 43 A G E -J 17 0C 1 157,-3.2 12,-0.4 -2,-0.3 2,-0.3 -0.405 21.3-172.3 -98.9 179.5 13.0 17.7 62.3 29 44 A G E -J 16 0C 0 -13,-1.4 -13,-2.7 -2,-0.1 2,-0.4 -0.962 20.9-121.7-159.7 166.3 9.5 17.6 61.1 30 45 A T E -JL 15 38C 0 8,-2.9 8,-2.9 -2,-0.3 2,-0.5 -0.982 24.2-126.1-117.1 131.4 5.9 17.7 62.4 31 46 A I E + L 0 37C 0 -17,-2.7 76,-2.5 -2,-0.4 6,-0.2 -0.626 31.6 170.9 -72.0 120.3 3.3 14.9 61.7 32 47 A L - 0 0 4 4,-2.7 2,-0.3 -2,-0.5 77,-0.2 0.719 64.0 -26.9-100.4 -30.8 0.2 16.6 60.2 33 48 A S S S- 0 0 38 3,-1.2 -1,-0.3 75,-0.1 65,-0.1 -0.915 83.0 -69.6-167.3-173.7 -1.7 13.4 59.2 34 49 A E S S+ 0 0 99 -2,-0.3 64,-2.6 1,-0.2 62,-0.1 0.816 132.2 27.8 -67.0 -26.7 -1.1 9.8 58.2 35 50 A F S S+ 0 0 45 62,-0.2 59,-2.9 1,-0.1 2,-0.5 0.589 109.3 77.0-104.5 -12.5 0.5 10.9 54.9 36 51 A Y E - M 0 93C 12 57,-0.2 -4,-2.7 -3,-0.1 -3,-1.2 -0.891 45.9-173.9-123.3 129.3 1.9 14.3 55.5 37 52 A I E -LM 31 92C 0 55,-2.6 55,-2.8 -2,-0.5 2,-0.5 -0.904 14.7-148.9-109.3 137.9 5.0 15.8 57.2 38 53 A L E +LM 30 91C 0 -8,-2.9 -8,-2.9 -2,-0.4 2,-0.2 -0.930 34.8 141.5-102.9 130.8 5.6 19.5 57.8 39 54 A T E - M 0 90C 0 51,-2.5 51,-2.2 -2,-0.5 2,-0.3 -0.788 51.2 -72.9-148.0-170.6 9.3 20.7 57.8 40 55 A A > - 0 0 0 -12,-0.4 3,-1.0 49,-0.3 4,-0.4 -0.761 28.9-133.7 -96.7 143.5 11.5 23.6 56.6 41 56 A A G > S+ 0 0 0 -2,-0.3 3,-1.8 1,-0.2 4,-0.2 0.872 104.9 61.8 -57.8 -39.1 12.4 24.1 52.9 42 57 A H G > S+ 0 0 8 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.743 92.1 66.6 -65.9 -19.5 16.0 24.7 53.7 43 58 A b G X S+ 0 0 0 -3,-1.0 3,-1.3 1,-0.2 -1,-0.3 0.714 84.3 73.4 -68.5 -22.3 16.2 21.2 55.1 44 59 A L G < S+ 0 0 27 -3,-1.8 -1,-0.2 -4,-0.4 3,-0.2 0.590 95.4 51.4 -70.5 -10.9 15.7 19.8 51.6 45 60 A Y G < S+ 0 0 97 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.501 89.1 81.1 -98.3 -8.9 19.2 20.8 50.7 46 61 A Q S < S+ 0 0 92 -3,-1.3 2,-0.3 -4,-0.2 -2,-0.1 0.383 103.4 16.5 -83.9 4.3 20.8 19.1 53.7 47 61AA A - 0 0 25 -3,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.961 60.1-137.4-168.4 156.2 20.7 15.7 52.0 48 62 A K S S+ 0 0 209 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.915 97.0 12.5 -86.0 -50.8 20.4 14.1 48.6 49 63 A R S S+ 0 0 137 2,-0.0 -28,-0.4 0, 0.0 -1,-0.3 -0.987 79.0 165.6-130.2 124.4 18.1 11.2 49.5 50 64 A F - 0 0 25 -2,-0.4 21,-0.5 -3,-0.2 2,-0.2 -0.887 18.7-156.9-134.1 161.3 16.3 11.1 52.9 51 65 A K E -KN 19 70C 77 -32,-2.0 -32,-2.2 -2,-0.3 2,-0.5 -0.759 24.7-109.7-127.1 178.2 13.5 9.3 54.6 52 66 A V E -KN 18 69C 0 17,-2.7 17,-2.5 -2,-0.2 2,-0.4 -0.954 22.7-162.9-120.1 122.4 11.2 10.1 57.6 53 67 A R E -KN 17 68C 25 -36,-3.0 -36,-2.1 -2,-0.5 2,-0.3 -0.874 11.6-177.6-103.8 132.7 11.5 8.3 61.0 54 68 A V E +KN 16 67C 1 13,-2.7 13,-2.2 -2,-0.4 -38,-0.1 -0.874 57.8 34.1-123.8 157.8 8.6 8.6 63.5 55 69 A G S S+ 0 0 3 -40,-0.6 2,-0.3 48,-0.5 10,-0.2 0.519 80.4 135.8 82.1 5.3 8.1 7.3 67.0 56 70 A D + 0 0 13 -41,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.687 19.2 157.3 -94.1 138.0 11.7 7.7 68.0 57 71 A R S S+ 0 0 68 -2,-0.3 86,-2.7 1,-0.2 2,-0.4 0.561 76.2 33.6-120.6 -26.9 12.8 9.1 71.3 58 72 A N B > -P 142 0D 13 3,-0.3 3,-1.3 84,-0.2 -1,-0.2 -0.923 60.5-166.2-140.0 105.9 16.3 7.7 71.7 59 73 A T T 3 S+ 0 0 51 82,-2.7 83,-0.1 -2,-0.4 -1,-0.1 0.587 85.0 67.6 -75.0 -11.2 18.4 7.1 68.5 60 74 A E T 3 S+ 0 0 136 81,-0.5 2,-0.4 1,-0.1 -1,-0.3 0.718 105.5 42.9 -77.1 -21.9 20.9 4.9 70.3 61 75 A Q S < S- 0 0 127 -3,-1.3 2,-1.0 0, 0.0 -3,-0.3 -0.948 75.5-128.4-128.3 146.5 18.3 2.2 70.8 62 76 A E - 0 0 186 -2,-0.4 -3,-0.1 1,-0.2 -6,-0.0 -0.825 28.3-178.6 -86.5 102.5 15.5 0.5 68.9 63 77 A E - 0 0 76 -2,-1.0 -1,-0.2 -5,-0.2 -7,-0.0 0.726 42.9-113.8 -77.8 -24.7 12.7 0.9 71.3 64 78 A G S S+ 0 0 68 -3,-0.1 -8,-0.1 -9,-0.0 -2,-0.1 0.011 100.7 78.3 116.5 -28.6 10.2 -0.9 69.1 65 79 A G + 0 0 27 -10,-0.2 2,-0.1 2,-0.0 -9,-0.1 0.421 67.5 114.7 -93.2 2.8 7.7 1.8 68.2 66 80 A E - 0 0 42 -11,-0.1 2,-0.3 -13,-0.1 -11,-0.2 -0.423 40.4-177.7 -76.0 144.6 9.9 3.4 65.6 67 81 A A E -N 54 0C 22 -13,-2.2 -13,-2.7 -2,-0.1 2,-0.4 -0.981 16.2-148.8-141.8 135.8 8.9 3.4 61.9 68 82 A V E -N 53 0C 70 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.813 15.7-165.6 -97.0 140.7 10.8 4.7 58.8 69 83 A H E -N 52 0C 11 -17,-2.5 -17,-2.7 -2,-0.4 2,-0.1 -0.996 16.7-129.0-130.5 128.5 8.7 6.0 55.9 70 84 A E E -N 51 0C 78 -2,-0.4 25,-2.2 -19,-0.2 2,-0.6 -0.428 27.1-116.5 -70.9 148.4 9.9 6.7 52.4 71 85 A V E +O 94 0C 34 -21,-0.5 23,-0.2 23,-0.2 3,-0.1 -0.799 31.1 178.3 -89.8 123.0 9.1 10.1 50.9 72 86 A E E + 0 0 107 21,-2.3 2,-0.4 -2,-0.6 22,-0.2 0.915 69.4 17.4 -87.0 -52.5 6.8 9.9 47.9 73 87 A V E -O 93 0C 41 20,-1.8 20,-2.7 161,-0.1 2,-0.5 -0.984 62.1-155.6-129.5 124.3 6.4 13.6 47.0 74 88 A V E -O 92 0C 73 -2,-0.4 2,-0.5 18,-0.2 18,-0.2 -0.853 10.2-169.3 -93.0 130.6 8.4 16.6 48.1 75 89 A I E -O 91 0C 27 16,-2.1 16,-2.3 -2,-0.5 2,-0.4 -0.892 8.6-176.4-124.7 98.7 6.5 19.9 48.0 76 90 A K E -O 90 0C 81 -2,-0.5 2,-0.2 14,-0.2 14,-0.2 -0.819 34.4-109.4-104.9 131.0 8.8 22.8 48.5 77 91 A H > - 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