==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-NOV-04 1WU1 . COMPND 2 MOLECULE: COAGULATION FACTOR X, HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SUZUKI . 287 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 61.3 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 . 85 29.6 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 . 17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.8 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 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 . 5 3 1 4 4 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,-0.5 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 138.2 10.7 14.1 32.0 2 17 A V B -A 179 0A 16 177,-3.2 177,-1.6 178,-0.0 2,-0.3 -0.958 360.0 -15.8-109.5 125.4 8.5 12.3 34.6 3 18 A G S S+ 0 0 29 -2,-0.5 175,-0.1 130,-0.4 142,-0.1 -0.612 93.5 112.2 77.3-142.1 9.8 12.7 38.0 4 19 A G - 0 0 24 -2,-0.3 2,-0.3 143,-0.1 142,-0.2 -0.101 67.0 -86.5 68.8-167.8 13.4 14.0 38.1 5 20 A Q E -B 145 0B 98 140,-2.7 140,-3.1 3,-0.0 2,-0.1 -0.878 41.5 -88.9-132.5 165.2 14.5 17.4 39.4 6 21 A E E -B 144 0B 66 -2,-0.3 2,-0.5 138,-0.2 138,-0.3 -0.483 41.7-113.7 -68.7 145.4 14.8 20.9 37.8 7 22 A a - 0 0 2 136,-2.5 136,-0.2 50,-0.1 2,-0.1 -0.740 38.7-143.8 -73.5 127.7 18.1 21.7 36.2 8 23 A K > - 0 0 106 -2,-0.5 3,-2.6 1,-0.2 4,-0.4 -0.476 43.2 -54.1 -89.8 166.9 19.4 24.4 38.4 9 24 A D T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -2,-0.1 94,-0.0 -0.089 126.1 1.0 -39.1 117.6 21.3 27.3 37.1 10 25 A G T 3 S+ 0 0 0 -3,-0.1 276,-1.2 2,-0.1 -1,-0.3 0.485 101.9 105.7 86.1 -2.9 24.3 26.1 35.1 11 26 A E S < S+ 0 0 51 -3,-2.6 -2,-0.1 1,-0.2 3,-0.1 0.743 83.7 31.0 -90.9 -26.8 23.6 22.4 35.5 12 27 A a > + 0 0 8 -4,-0.4 3,-1.5 1,-0.1 -1,-0.2 -0.422 69.3 147.5-123.6 56.8 22.2 21.3 32.0 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.4 0, 0.0 42,-0.3 0.691 63.3 63.5 -75.4 -13.7 24.0 23.7 29.7 14 29 A W T 3 S+ 0 0 5 90,-0.2 17,-2.2 -3,-0.1 2,-0.3 0.365 76.4 114.8 -87.4 3.3 24.3 21.3 26.7 15 30 A Q E < -J 30 0C 9 -3,-1.5 40,-0.7 15,-0.2 2,-0.3 -0.581 42.6-176.3 -81.0 131.5 20.6 21.1 26.3 16 31 A A E -JK 29 54C 1 13,-2.7 13,-1.7 -2,-0.3 2,-0.4 -0.871 12.9-148.0-112.9 157.5 19.1 22.6 23.1 17 32 A L E -JK 28 53C 3 36,-3.3 36,-3.4 -2,-0.3 2,-0.4 -0.990 6.3-143.5-124.0 125.3 15.4 22.8 22.4 18 33 A L E -JK 27 52C 0 9,-2.6 8,-2.3 -2,-0.4 9,-1.1 -0.706 23.1-165.0 -84.0 135.0 14.0 22.5 18.9 19 34 A I E -JK 25 51C 5 32,-2.6 32,-2.1 -2,-0.4 6,-0.2 -0.956 8.3-136.6-127.3 140.2 11.0 24.8 18.4 20 35 A N > - 0 0 48 4,-2.3 3,-2.5 -2,-0.4 30,-0.1 -0.052 44.5 -78.0 -84.5-172.0 8.3 24.8 15.7 21 36 A E T 3 S+ 0 0 128 28,-0.4 29,-0.1 1,-0.3 26,-0.0 0.890 132.7 55.2 -59.2 -42.0 6.8 27.7 13.8 22 37 A E T 3 S- 0 0 80 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.214 118.2-114.4 -69.7 9.8 4.6 28.5 16.8 23 38 A N S < S+ 0 0 72 -3,-2.5 2,-0.4 1,-0.2 -2,-0.1 0.833 71.4 141.9 58.9 31.8 7.8 28.8 18.9 24 39 A E - 0 0 42 2,-0.0 -4,-2.3 0, 0.0 -1,-0.2 -0.905 57.0-113.6-108.7 132.7 6.6 25.7 20.9 25 40 A G E +J 19 0C 20 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.468 42.6 160.5 -65.0 129.1 9.2 23.1 22.0 26 41 A F E + 0 0 24 -8,-2.3 2,-0.3 1,-0.4 157,-0.2 0.500 63.0 6.2-123.1 -10.2 8.7 19.7 20.3 27 42 A b E -J 18 0C 2 -9,-1.1 -9,-2.6 157,-0.1 -1,-0.4 -0.964 65.7-125.1-167.6 164.0 12.1 17.9 20.7 28 43 A G E -J 17 0C 1 157,-3.0 12,-0.4 -2,-0.3 2,-0.3 -0.496 19.7-172.8-113.5 179.4 15.4 18.3 22.4 29 44 A G E -J 16 0C 0 -13,-1.7 -13,-2.7 -2,-0.2 2,-0.4 -0.963 21.9-118.9-164.7 171.5 19.0 18.3 21.4 30 45 A T E -JL 15 38C 0 8,-2.0 8,-3.0 -2,-0.3 2,-0.4 -0.983 25.8-127.9-123.2 127.2 22.6 18.3 22.7 31 46 A I E + L 0 37C 0 -17,-2.2 76,-1.9 -2,-0.4 6,-0.2 -0.619 29.2 173.9 -69.0 126.0 25.1 21.1 21.8 32 47 A L - 0 0 15 4,-2.8 2,-0.3 1,-0.4 5,-0.2 0.723 64.7 -24.1-105.5 -27.7 28.2 19.5 20.4 33 48 A S S S- 0 0 32 3,-1.3 -1,-0.4 72,-0.1 3,-0.4 -0.877 85.7 -72.0-166.5-177.1 30.2 22.6 19.4 34 49 A E S S+ 0 0 94 -2,-0.3 64,-3.9 1,-0.2 3,-0.1 0.754 130.8 32.1 -66.1 -19.8 29.3 26.2 18.5 35 50 A F S S+ 0 0 46 62,-0.2 59,-4.1 1,-0.1 2,-0.4 0.523 108.7 64.7-109.8 -9.2 27.9 25.0 15.1 36 51 A Y E - M 0 93C 9 -3,-0.4 -4,-2.8 57,-0.3 -3,-1.3 -0.989 48.0-171.0-140.7 129.2 26.4 21.6 15.6 37 52 A I E -LM 31 92C 0 55,-1.8 55,-2.6 -2,-0.4 2,-0.5 -0.915 17.4-141.1-119.3 136.6 23.5 20.1 17.5 38 53 A L E +LM 30 91C 0 -8,-3.0 -8,-2.0 -2,-0.4 2,-0.2 -0.871 34.7 149.6 -96.8 132.9 22.8 16.4 17.9 39 54 A T E - M 0 90C 0 51,-3.3 51,-2.7 -2,-0.5 2,-0.3 -0.834 47.1 -80.0-146.1-170.7 19.2 15.2 17.8 40 55 A A > - 0 0 0 -12,-0.4 3,-1.0 49,-0.3 4,-0.4 -0.778 28.3-136.2 -95.9 143.5 17.0 12.2 16.8 41 56 A A G > S+ 0 0 0 -2,-0.3 3,-2.0 1,-0.3 4,-0.2 0.925 105.6 64.3 -60.4 -46.8 16.0 11.7 13.2 42 57 A H G > S+ 0 0 21 1,-0.3 3,-0.9 2,-0.1 -1,-0.3 0.721 92.5 65.3 -50.7 -21.8 12.5 11.0 14.2 43 58 A b G X S+ 0 0 0 -3,-1.0 3,-1.6 1,-0.2 -1,-0.3 0.794 86.9 68.9 -71.2 -27.6 12.4 14.6 15.6 44 59 A L G < S+ 0 0 26 -3,-2.0 -1,-0.2 -4,-0.4 -2,-0.1 0.335 95.1 55.5 -74.1 7.7 12.7 16.1 12.0 45 60 A Y G < S+ 0 0 135 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.1 0.356 87.8 78.3-112.9 1.7 9.2 14.8 11.1 46 61 A Q S < S+ 0 0 111 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.385 103.6 24.0 -94.4 1.7 7.5 16.6 14.0 47 61AA A - 0 0 21 -4,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.909 64.8-134.2-167.2 143.6 7.6 19.9 12.2 48 62 A K S S+ 0 0 108 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.910 96.6 0.2 -64.2 -45.6 7.8 21.4 8.7 49 63 A R S S+ 0 0 56 2,-0.0 -28,-0.4 0, 0.0 2,-0.3 -0.983 77.0 178.2-145.3 148.6 10.5 23.9 9.6 50 64 A F - 0 0 35 -2,-0.3 21,-0.6 -30,-0.1 2,-0.3 -0.947 18.2-147.5-151.3 162.1 12.2 24.6 12.9 51 65 A K E -KN 19 70C 95 -32,-2.1 -32,-2.6 -2,-0.3 2,-0.5 -0.801 24.9-115.1-123.5 171.4 14.8 26.6 14.8 52 66 A V E -KN 18 69C 0 17,-3.2 17,-1.9 -2,-0.3 2,-0.4 -0.954 20.8-163.0-118.5 120.8 17.1 25.8 17.8 53 67 A R E +KN 17 68C 32 -36,-3.4 -36,-3.3 -2,-0.5 2,-0.3 -0.870 12.4 179.8 -99.5 136.4 16.8 27.4 21.2 54 68 A V E +KN 16 67C 1 13,-1.8 13,-1.6 -2,-0.4 -38,-0.1 -0.859 56.8 30.9-129.8 160.6 19.6 27.3 23.7 55 69 A G S S+ 0 0 5 -40,-0.7 2,-0.4 48,-0.5 49,-0.1 0.698 81.2 136.7 66.3 18.3 20.3 28.6 27.2 56 70 A D + 0 0 9 -41,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.808 20.7 161.3 -95.1 137.2 16.6 28.4 28.1 57 71 A R S S+ 0 0 47 -2,-0.4 86,-1.9 1,-0.3 2,-0.5 0.614 74.7 32.4-115.2 -22.5 15.5 27.0 31.5 58 72 A N B > -P 142 0D 8 84,-0.2 3,-0.5 3,-0.1 -1,-0.3 -0.928 62.5-165.6-143.2 101.4 12.0 28.3 31.8 59 73 A T T 3 S+ 0 0 47 82,-2.7 83,-0.1 -2,-0.5 -1,-0.1 0.522 82.8 67.1 -74.7 -2.3 10.1 28.6 28.6 60 74 A E T 3 S+ 0 0 150 81,-0.4 -1,-0.2 -3,-0.0 2,-0.1 0.900 107.7 29.9 -85.9 -41.5 7.4 30.7 30.2 61 75 A Q S < S- 0 0 90 -3,-0.5 2,-0.5 0, 0.0 -3,-0.1 -0.335 82.5-115.2-102.2-174.8 9.6 33.7 30.9 62 76 A E - 0 0 109 1,-0.1 -3,-0.1 -2,-0.1 3,-0.1 -0.894 25.7-179.2-126.8 96.8 12.7 35.2 29.3 63 77 A E - 0 0 73 -2,-0.5 -1,-0.1 -5,-0.3 2,-0.1 0.884 43.5-118.4 -57.9 -36.3 15.6 34.9 31.6 64 78 A G S S+ 0 0 55 -9,-0.1 3,-0.1 0, 0.0 -1,-0.1 -0.011 93.5 79.4 90.6 145.0 17.9 36.6 29.1 65 79 A G + 0 0 39 1,-0.4 2,-0.3 -2,-0.1 -9,-0.1 0.270 69.9 117.4 99.2 -11.9 20.8 34.4 28.0 66 80 A E - 0 0 49 -13,-0.0 -1,-0.4 38,-0.0 2,-0.4 -0.686 41.2-174.4 -89.8 144.7 18.6 32.5 25.6 67 81 A A E -N 54 0C 27 -13,-1.6 -13,-1.8 -2,-0.3 2,-0.3 -0.998 18.4-144.5-143.2 134.2 19.2 32.5 21.8 68 82 A V E -N 53 0C 75 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.746 20.9-170.2 -88.4 144.8 17.4 31.1 18.8 69 83 A H E -N 52 0C 12 -17,-1.9 -17,-3.2 -2,-0.3 2,-0.3 -0.975 16.6-130.8-135.1 144.4 19.5 29.8 15.9 70 84 A E E -N 51 0C 99 -2,-0.4 25,-2.9 -19,-0.2 26,-0.5 -0.681 24.8-116.3 -95.9 153.7 18.4 28.8 12.5 71 85 A V E -O 94 0C 27 -21,-0.6 23,-0.2 -2,-0.3 3,-0.1 -0.682 26.4-178.9 -96.8 140.3 19.4 25.6 11.0 72 86 A E E S+ 0 0 105 21,-3.4 2,-0.4 1,-0.4 22,-0.2 0.720 70.5 14.7-101.7 -39.4 21.6 25.7 7.9 73 87 A V E -O 93 0C 54 20,-1.5 20,-2.7 2,-0.0 2,-0.5 -0.999 58.2-156.4-145.2 134.7 22.0 22.0 7.2 74 88 A V E -O 92 0C 66 -2,-0.4 2,-0.6 18,-0.2 18,-0.2 -0.959 7.5-169.0-111.3 128.9 20.2 18.9 8.5 75 89 A I E -O 91 0C 39 16,-3.2 16,-2.5 -2,-0.5 2,-0.3 -0.969 8.5-175.1-117.7 110.7 22.1 15.7 8.3 76 90 A K E -O 90 0C 85 -2,-0.6 14,-0.2 14,-0.2 2,-0.1 -0.798 39.0 -97.2-100.2 143.6 19.8 12.8 8.9 77 91 A H > - 0 0 17 12,-1.7 3,-1.7 -2,-0.3 12,-0.1 -0.440 30.4-128.5 -59.3 136.5 21.4 9.3 9.1 78 92 A N T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.821 104.4 47.1 -56.8 -25.6 20.9 7.6 5.7 79 93 A R T 3 S+ 0 0 78 8,-0.1 -1,-0.3 2,-0.1 7,-0.1 0.360 74.7 139.1-100.7 6.5 19.4 4.5 7.4 80 94 A F < - 0 0 24 -3,-1.7 2,-0.4 7,-0.1 7,-0.2 -0.262 33.8-163.1 -57.8 139.8 16.9 6.0 9.7 81 95 A T >> - 0 0 59 5,-1.6 4,-2.7 1,-0.1 3,-1.6 -0.917 19.7-159.6-130.9 111.7 13.7 4.1 9.7 82 96 A K T 34 S+ 0 0 74 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.757 95.1 55.6 -48.2 -27.2 10.5 5.5 11.1 83 97 A E T 34 S+ 0 0 90 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.674 121.4 20.0 -92.5 -22.2 9.3 2.0 11.4 84 98 A T T <4 S- 0 0 75 -3,-1.6 -2,-0.2 2,-0.2 81,-0.2 0.489 92.5-131.5-116.8 -9.7 11.9 0.4 13.5 85 99 A Y >< + 0 0 85 -4,-2.7 3,-0.6 1,-0.2 -3,-0.2 0.640 54.0 154.1 56.4 22.4 13.3 3.6 14.9 86 100 A D T 3 + 0 0 25 -5,-0.5 -5,-1.6 1,-0.2 -1,-0.2 -0.498 59.2 18.7 -82.7 153.3 16.8 2.2 14.0 87 101 A F T 3 S+ 0 0 45 -7,-0.2 2,-1.9 1,-0.2 -10,-0.3 0.884 77.4 176.7 48.9 49.9 19.6 4.8 13.4 88 102 A D < + 0 0 1 -3,-0.6 2,-0.3 79,-0.1 -1,-0.2 -0.538 34.2 109.0 -85.3 83.2 17.7 7.4 15.2 89 103 A I + 0 0 0 -2,-1.9 -12,-1.7 -49,-0.2 2,-0.3 -0.952 34.7 169.4-160.2 132.0 20.3 10.2 14.9 90 104 A A E -MO 39 76C 0 -51,-2.7 -51,-3.3 -2,-0.3 2,-0.4 -0.972 19.0-145.2-142.5 156.4 20.7 13.5 13.1 91 105 A V E -MO 38 75C 0 -16,-2.5 -16,-3.2 -2,-0.3 2,-0.4 -0.944 10.5-156.5-119.6 140.6 23.1 16.4 13.2 92 106 A L E -MO 37 74C 0 -55,-2.6 -55,-1.8 -2,-0.4 2,-0.6 -0.966 6.1-149.4-115.2 128.6 22.2 20.0 12.6 93 107 A R E -MO 36 73C 67 -20,-2.7 -21,-3.4 -2,-0.4 -20,-1.5 -0.886 22.3-133.5 -94.3 128.1 24.6 22.7 11.5 94 108 A L E - 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