==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-DEC-08 3FFG . COMPND 2 MOLECULE: COAGULATION FACTOR X, HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.A.ALEXANDER . 286 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 57.7 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 . 3 1.0 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 . 15 5.2 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 . 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 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 0.000 360.0 360.0 360.0 121.8 39.6 22.4 6.4 2 17 A V B -A 179 0A 17 177,-3.3 177,-1.2 142,-0.0 2,-0.2 -0.835 360.0 -16.9 -89.9 122.2 37.4 24.2 3.9 3 18 A G S S+ 0 0 26 -2,-0.6 175,-0.1 130,-0.4 142,-0.1 -0.572 93.8 103.3 81.5-150.3 39.0 23.8 0.4 4 19 A G S S- 0 0 36 -2,-0.2 2,-0.3 143,-0.1 142,-0.2 -0.210 71.4 -76.4 70.6-162.7 42.5 22.6 0.2 5 20 A Q E -B 145 0B 90 140,-2.5 140,-3.0 3,-0.0 2,-0.0 -0.918 42.2 -89.0-134.2 159.5 43.5 19.0 -0.7 6 21 A E E -B 144 0B 65 -2,-0.3 2,-0.7 138,-0.2 138,-0.3 -0.359 44.1-112.4 -57.1 144.4 43.6 15.6 0.9 7 22 A a - 0 0 2 136,-2.7 136,-0.2 50,-0.1 3,-0.1 -0.776 40.2-146.8 -74.9 116.0 46.8 14.7 2.7 8 23 A K > - 0 0 100 -2,-0.7 3,-2.6 1,-0.2 4,-0.5 -0.303 42.1 -53.0 -81.8 172.4 48.3 12.0 0.4 9 24 A D T 3 S- 0 0 72 1,-0.3 -1,-0.2 2,-0.1 94,-0.0 -0.191 126.4 -1.6 -52.1 118.8 50.3 9.1 1.8 10 25 A G T 3 S+ 0 0 0 -3,-0.1 275,-2.3 274,-0.1 -1,-0.3 0.425 100.1 110.3 86.6 -1.3 53.2 10.4 3.9 11 26 A E S < S+ 0 0 46 -3,-2.6 -2,-0.1 1,-0.2 3,-0.1 0.790 86.3 25.4 -81.9 -27.8 52.4 14.1 3.4 12 27 A a > + 0 0 12 -4,-0.5 3,-1.6 1,-0.1 -1,-0.2 -0.410 68.5 152.8-133.3 58.3 51.3 15.0 6.9 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.7 0, 0.0 42,-0.2 0.650 67.7 62.7 -71.1 -14.6 52.9 12.5 9.2 14 29 A W T 3 S+ 0 0 6 90,-0.2 17,-2.6 92,-0.1 2,-0.2 0.444 75.2 117.1 -89.0 -1.6 52.9 14.8 12.3 15 30 A Q E < -J 30 0C 8 -3,-1.6 40,-0.7 15,-0.2 2,-0.3 -0.498 43.5-171.7 -69.5 132.0 49.1 15.1 12.4 16 31 A A E -JK 29 54C 1 13,-2.6 13,-1.7 -2,-0.2 2,-0.4 -0.891 10.9-147.9-116.7 155.5 47.5 13.7 15.6 17 32 A L E -JK 28 53C 6 36,-2.5 36,-3.2 -2,-0.3 2,-0.5 -0.988 7.1-144.5-125.2 123.9 43.8 13.3 16.3 18 33 A L E -JK 27 52C 0 9,-2.8 8,-2.3 -2,-0.4 9,-0.9 -0.760 23.9-166.2 -84.2 127.6 42.3 13.6 19.8 19 34 A I E -JK 25 51C 4 32,-2.6 32,-2.5 -2,-0.5 6,-0.2 -0.937 7.2-144.1-121.6 141.0 39.5 11.2 20.1 20 35 A N > - 0 0 30 4,-2.1 3,-2.3 -2,-0.4 30,-0.1 -0.097 45.9 -75.9 -89.2-169.7 36.7 11.0 22.8 21 36 A E T 3 S+ 0 0 156 28,-0.4 29,-0.1 1,-0.3 -1,-0.1 0.757 131.6 58.5 -61.2 -25.1 35.0 8.0 24.5 22 37 A E T 3 S- 0 0 149 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.443 116.2-116.4 -83.4 -1.4 33.0 7.5 21.3 23 38 A N S < S+ 0 0 97 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.704 72.8 134.1 73.3 20.4 36.3 7.1 19.4 24 39 A E - 0 0 91 1,-0.0 -4,-2.1 2,-0.0 -1,-0.3 -0.849 58.8-116.6-105.2 139.8 35.5 10.2 17.3 25 40 A G E +J 19 0C 18 -2,-0.4 -6,-0.2 -6,-0.2 114,-0.1 -0.497 36.0 165.6 -75.2 138.0 38.0 12.9 16.6 26 41 A F E + 0 0 29 -8,-2.3 2,-0.3 1,-0.4 159,-0.2 0.496 64.4 10.8-127.4 -12.8 37.2 16.4 18.0 27 42 A b E -J 18 0C 3 -9,-0.9 -9,-2.8 157,-0.1 -1,-0.4 -0.982 68.1-119.6-157.8 162.9 40.5 18.2 17.7 28 43 A G E -J 17 0C 2 157,-2.9 12,-0.4 -2,-0.3 2,-0.3 -0.475 21.2-173.9 -97.6 175.1 44.0 17.9 16.2 29 44 A G E -J 16 0C 0 -13,-1.7 -13,-2.6 -2,-0.2 2,-0.4 -0.943 21.8-121.8-153.2 172.9 47.4 17.8 17.6 30 45 A T E -JL 15 38C 0 8,-2.4 8,-2.9 -2,-0.3 2,-0.4 -0.990 24.6-124.7-121.9 130.2 51.0 17.9 16.4 31 46 A I E + L 0 37C 0 -17,-2.6 76,-2.4 -2,-0.4 6,-0.2 -0.600 31.7 171.6 -71.1 125.4 53.5 15.1 17.2 32 47 A L - 0 0 15 4,-2.6 2,-0.3 1,-0.4 5,-0.2 0.681 64.5 -24.0-105.2 -27.9 56.6 16.6 18.8 33 48 A S S S- 0 0 32 3,-1.3 -1,-0.4 72,-0.1 3,-0.2 -0.931 82.7 -73.4-169.3-179.3 58.4 13.4 19.9 34 49 A E S S+ 0 0 96 -2,-0.3 64,-2.7 1,-0.2 62,-0.1 0.767 131.7 30.4 -66.1 -21.6 57.7 9.8 20.7 35 50 A F S S+ 0 0 47 62,-0.2 59,-2.8 1,-0.1 2,-0.4 0.573 110.3 71.9-108.7 -12.2 56.1 10.9 24.0 36 51 A Y E - M 0 93C 10 57,-0.2 -4,-2.6 -3,-0.2 -3,-1.3 -0.899 46.6-173.0-125.0 139.0 54.7 14.3 23.4 37 52 A I E -LM 31 92C 0 55,-2.1 55,-2.6 -2,-0.4 2,-0.4 -0.966 16.2-145.3-120.1 135.8 51.8 15.9 21.5 38 53 A L E +LM 30 91C 0 -8,-2.9 -8,-2.4 -2,-0.4 2,-0.2 -0.852 35.5 144.5 -96.8 135.4 51.2 19.7 21.1 39 54 A T E - M 0 90C 0 51,-2.7 51,-2.3 -2,-0.4 2,-0.4 -0.841 48.5 -73.6-152.2-171.0 47.6 20.9 21.1 40 55 A A > - 0 0 0 -12,-0.4 3,-1.2 49,-0.3 4,-0.5 -0.785 27.7-138.1 -97.8 139.1 45.2 23.8 22.1 41 56 A A G > S+ 0 0 0 -2,-0.4 3,-1.6 1,-0.3 4,-0.3 0.862 102.8 61.2 -60.0 -36.4 44.3 24.3 25.7 42 57 A H G > S+ 0 0 20 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.701 93.2 66.0 -69.6 -16.2 40.6 25.0 24.7 43 58 A b G X S+ 0 0 0 -3,-1.2 3,-1.9 1,-0.2 -1,-0.3 0.753 85.4 71.9 -70.7 -24.3 40.4 21.5 23.3 44 59 A L G < S+ 0 0 30 -3,-1.6 3,-0.4 -4,-0.5 -1,-0.2 0.636 92.0 57.0 -70.8 -13.4 40.8 20.1 26.8 45 60 A Y G < S+ 0 0 125 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.419 91.7 74.5 -91.8 -1.0 37.3 21.3 27.6 46 61 A Q S < S+ 0 0 119 -3,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.515 102.3 26.1 -93.9 -7.1 35.8 19.3 24.7 47 61AA A - 0 0 17 -3,-0.4 -1,-0.2 -4,-0.2 3,-0.2 -0.933 57.6-147.6-159.8 132.2 36.1 15.8 26.3 48 62 A K S S+ 0 0 192 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.994 95.7 10.9 -61.2 -65.2 36.2 14.3 29.8 49 63 A R S S+ 0 0 139 2,-0.0 -28,-0.4 0, 0.0 2,-0.3 -0.975 81.3 166.7-117.2 131.5 38.5 11.4 28.9 50 64 A F - 0 0 13 -2,-0.4 21,-0.5 -3,-0.2 2,-0.2 -0.932 19.5-154.2-139.1 160.9 40.3 11.3 25.5 51 65 A K E -KN 19 70C 91 -32,-2.5 -32,-2.6 -2,-0.3 2,-0.5 -0.732 22.6-114.1-123.6 177.5 43.0 9.4 23.7 52 66 A V E -KN 18 69C 0 17,-2.9 17,-3.0 -2,-0.2 2,-0.5 -0.967 19.9-161.7-120.9 127.2 45.4 10.3 20.8 53 67 A R E -KN 17 68C 25 -36,-3.2 -36,-2.5 -2,-0.5 2,-0.3 -0.898 10.4-174.9-105.1 134.3 45.4 8.6 17.4 54 68 A V E +KN 16 67C 3 13,-2.6 13,-1.9 -2,-0.5 -38,-0.1 -0.877 60.0 31.6-120.8 156.4 48.4 8.9 15.1 55 69 A G S S+ 0 0 5 -40,-0.7 2,-0.3 48,-0.5 10,-0.1 0.525 80.8 134.0 82.7 5.9 48.9 7.7 11.5 56 70 A D + 0 0 12 -41,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.707 19.5 157.7 -94.3 139.4 45.3 8.0 10.4 57 71 A R S S+ 0 0 43 -2,-0.3 86,-2.2 1,-0.3 2,-0.4 0.474 76.4 39.2-124.2 -19.0 44.2 9.6 7.2 58 72 A N B > -P 142 0D 19 3,-0.2 3,-0.8 84,-0.2 -1,-0.3 -0.941 58.6-168.4-139.6 110.5 40.8 8.0 6.8 59 73 A T T 3 S+ 0 0 50 82,-2.5 83,-0.1 -2,-0.4 -1,-0.1 0.577 78.6 77.8 -77.9 -8.0 38.6 7.5 9.9 60 74 A E T 3 S+ 0 0 129 81,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.824 105.4 10.8 -72.1 -32.3 36.2 5.3 7.9 61 75 A Q S < S- 0 0 143 -3,-0.8 2,-0.4 0, 0.0 -3,-0.2 -0.942 75.3-107.2-142.9 162.0 38.4 2.2 8.1 62 76 A E - 0 0 152 -2,-0.3 -3,-0.1 1,-0.1 -6,-0.0 -0.770 23.4-178.2 -89.4 137.8 41.5 0.8 9.7 63 77 A E - 0 0 97 -2,-0.4 -1,-0.1 -5,-0.1 -7,-0.0 0.593 49.0-110.6-106.8 -19.6 44.6 0.5 7.4 64 78 A G S S+ 0 0 57 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.240 104.7 85.6 103.3 -11.0 46.9 -1.0 10.0 65 79 A G + 0 0 10 -10,-0.1 -9,-0.1 2,-0.0 2,-0.1 0.604 66.7 97.9 -96.0 -14.1 49.1 2.1 10.2 66 80 A E - 0 0 41 -11,-0.1 2,-0.3 -13,-0.0 -11,-0.2 -0.367 51.0-173.5 -71.6 152.1 46.9 3.8 12.8 67 81 A A E -N 54 0C 41 -13,-1.9 -13,-2.6 -2,-0.1 2,-0.4 -0.975 13.6-145.5-148.1 137.6 47.8 3.6 16.5 68 82 A V E -N 53 0C 73 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.850 15.4-168.3-104.3 137.7 46.0 4.8 19.6 69 83 A H E -N 52 0C 12 -17,-3.0 -17,-2.9 -2,-0.4 2,-0.2 -0.979 15.9-133.7-127.5 135.8 47.8 6.2 22.7 70 84 A E E -N 51 0C 105 -2,-0.4 25,-2.6 -19,-0.2 2,-0.5 -0.554 26.5-118.4 -80.5 151.2 46.5 7.0 26.2 71 85 A V E -O 94 0C 16 -21,-0.5 23,-0.3 23,-0.2 3,-0.1 -0.803 27.1-179.5 -93.4 128.8 47.5 10.2 27.8 72 86 A E E S+ 0 0 107 21,-2.7 2,-0.4 -2,-0.5 22,-0.2 0.868 71.7 17.6 -89.9 -47.1 49.5 10.0 31.0 73 87 A V E -O 93 0C 47 20,-1.8 20,-2.5 2,-0.0 2,-0.5 -0.992 60.9-155.8-132.0 133.6 49.8 13.7 31.8 74 88 A V E -O 92 0C 60 -2,-0.4 2,-0.6 18,-0.2 18,-0.2 -0.945 9.7-169.3-104.5 124.9 47.9 16.8 30.6 75 89 A I E +O 91 0C 27 16,-2.7 16,-2.6 -2,-0.5 2,-0.4 -0.876 9.8 179.8-116.9 98.0 49.9 20.0 30.8 76 90 A K E -O 90 0C 84 -2,-0.6 14,-0.2 14,-0.2 2,-0.2 -0.792 38.1-104.0 -99.5 138.6 47.6 23.0 30.1 77 91 A H > - 0 0 16 12,-2.0 3,-1.6 -2,-0.4 12,-0.1 -0.421 26.3-140.1 -62.3 128.0 48.9 26.6 30.2 78 92 A N T 3 S+ 0 0 135 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.630 97.0 58.1 -69.9 -11.9 47.7 28.0 33.5 79 93 A R T 3 S+ 0 0 167 8,-0.1 -1,-0.3 2,-0.0 7,-0.1 0.453 75.6 117.7 -97.8 -1.1 46.9 31.4 31.9 80 94 A F < + 0 0 15 -3,-1.6 2,-0.3 7,-0.2 7,-0.2 -0.438 36.1 169.1 -65.2 138.4 44.5 30.1 29.3 81 95 A T >> - 0 0 52 5,-0.8 4,-2.8 -2,-0.1 3,-1.0 -0.978 41.6-135.1-148.4 143.1 41.0 31.5 29.6 82 96 A K T 34 S+ 0 0 158 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.581 100.5 74.6 -71.3 -8.7 37.9 31.4 27.3 83 97 A E T 34 S+ 0 0 155 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.866 122.3 4.0 -69.5 -36.1 37.4 35.1 28.0 84 98 A T T <4 S- 0 0 75 -3,-1.0 -2,-0.2 2,-0.1 81,-0.2 0.546 85.1-135.1-121.8 -18.3 40.4 36.0 25.8 85 99 A Y >< + 0 0 79 -4,-2.8 3,-0.6 1,-0.2 -3,-0.1 0.643 55.6 149.3 58.5 17.2 41.5 32.7 24.3 86 100 A D T 3 + 0 0 24 -5,-0.4 -5,-0.8 1,-0.2 -1,-0.2 -0.428 56.2 25.6 -73.6 154.2 45.0 33.9 25.1 87 101 A F T 3 S+ 0 0 46 1,-0.2 2,-1.9 -7,-0.2 -7,-0.2 0.862 75.7 174.8 60.6 39.4 47.6 31.3 25.9 88 102 A D < + 0 0 0 -3,-0.6 2,-0.3 79,-0.1 -1,-0.2 -0.523 33.3 111.4 -81.0 80.6 45.8 28.6 23.9 89 103 A I + 0 0 0 -2,-1.9 -12,-2.0 -49,-0.2 2,-0.3 -0.995 34.4 170.6-154.5 141.5 48.3 25.8 24.3 90 104 A A E -MO 39 76C 0 -51,-2.3 -51,-2.7 -2,-0.3 2,-0.4 -0.984 17.9-147.3-148.1 153.6 48.7 22.5 26.0 91 105 A V E -MO 38 75C 0 -16,-2.6 -16,-2.7 -2,-0.3 2,-0.5 -0.981 11.6-155.8-121.6 136.9 51.2 19.6 25.9 92 106 A L E -MO 37 74C 0 -55,-2.6 -55,-2.1 -2,-0.4 2,-0.5 -0.945 3.7-153.5-112.0 129.5 50.2 16.0 26.4 93 107 A R E -MO 36 73C 58 -20,-2.5 -21,-2.7 -2,-0.5 -20,-1.8 -0.899 21.8-138.3 -96.5 132.1 52.6 13.3 27.6 94 108 A L E - 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