==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 02-FEB-11 2Y80 . COMPND 2 MOLECULE: ACTIVATED FACTOR XA HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.J.YOUNG,C.ADAMS,M.BLOWS,D.BROWN,C.L.BURNS-KURTIS,L.CHAUDRY . 286 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13828.0 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 . 84 29.4 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 . 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 . 5 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,-0.5 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 119.9 10.9 14.1 32.1 2 17 A V B -A 179 0A 9 177,-3.0 177,-1.4 142,-0.1 132,-0.1 -0.791 360.0 -14.8 -91.4 127.7 8.8 12.1 34.6 3 18 A G S S+ 0 0 26 130,-0.5 175,-0.1 -2,-0.5 142,-0.1 -0.478 95.2 100.4 75.5-151.8 10.2 12.4 38.2 4 19 A G S S- 0 0 18 -2,-0.1 2,-0.3 143,-0.1 142,-0.2 -0.196 72.4 -80.9 69.1-163.4 13.8 13.8 38.4 5 20 A Q E -B 145 0B 149 140,-2.4 140,-3.0 3,-0.0 2,-0.2 -0.872 41.4 -86.7-134.5 165.8 14.6 17.4 39.4 6 21 A E E -B 144 0B 67 -2,-0.3 2,-0.5 138,-0.2 138,-0.3 -0.513 46.1-111.9 -68.3 140.8 14.8 20.8 37.7 7 22 A a - 0 0 1 136,-2.5 136,-0.2 -2,-0.2 3,-0.1 -0.653 39.8-143.5 -69.8 125.7 18.1 21.6 36.1 8 23 A K > - 0 0 104 -2,-0.5 3,-2.6 1,-0.2 4,-0.4 -0.357 41.6 -51.8 -88.1 171.5 19.6 24.4 38.2 9 24 A D T 3 S- 0 0 92 1,-0.3 -1,-0.2 2,-0.1 93,-0.0 -0.182 126.4 -3.5 -49.5 119.4 21.6 27.3 37.0 10 25 A G T 3 S+ 0 0 2 -3,-0.1 276,-1.8 277,-0.1 -1,-0.3 0.329 101.6 111.1 83.6 -4.3 24.5 26.0 34.8 11 26 A E S < S+ 0 0 62 -3,-2.6 -2,-0.1 1,-0.2 3,-0.1 0.703 82.6 29.0 -79.5 -25.0 23.7 22.3 35.3 12 27 A a > + 0 0 9 -4,-0.4 3,-1.8 1,-0.1 -1,-0.2 -0.389 69.1 151.4-130.7 54.7 22.5 21.2 31.8 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.7 0, 0.0 42,-0.3 0.659 66.6 61.4 -68.6 -17.1 24.4 23.6 29.5 14 29 A W T 3 S+ 0 0 6 90,-0.2 17,-2.8 92,-0.1 2,-0.2 0.417 76.4 119.6 -87.7 -1.1 24.5 21.2 26.5 15 30 A Q E < -J 30 0C 9 -3,-1.8 40,-0.6 15,-0.2 2,-0.3 -0.481 40.7-175.0 -69.0 131.6 20.7 21.0 26.2 16 31 A A E -JK 29 54C 1 13,-2.3 13,-1.7 -2,-0.2 2,-0.4 -0.903 11.4-150.6-120.8 154.2 19.2 22.2 23.0 17 32 A L E -JK 28 53C 6 36,-2.1 36,-3.2 -2,-0.3 2,-0.5 -0.996 9.2-141.6-128.9 124.0 15.5 22.5 22.2 18 33 A L E -JK 27 52C 0 9,-2.9 8,-2.2 -2,-0.4 9,-1.0 -0.755 26.2-162.6 -84.4 125.8 14.1 22.1 18.7 19 34 A I E -JK 25 51C 1 32,-2.4 32,-2.0 -2,-0.5 6,-0.2 -0.924 5.9-144.8-117.8 137.3 11.3 24.7 18.2 20 35 A N > - 0 0 35 4,-2.6 3,-2.3 -2,-0.4 30,-0.1 -0.154 45.3 -76.7 -84.3-173.7 8.5 24.8 15.6 21 36 A E T 3 S+ 0 0 104 28,-0.4 29,-0.1 1,-0.3 -1,-0.0 0.761 131.4 56.6 -54.5 -31.8 6.8 27.8 13.9 22 37 A E T 3 S- 0 0 141 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.330 118.3-112.4 -84.1 6.8 4.8 28.5 17.1 23 38 A N S < S+ 0 0 104 -3,-2.3 2,-0.4 1,-0.3 -2,-0.2 0.800 74.8 137.2 61.3 32.3 8.1 28.8 19.1 24 39 A E - 0 0 114 -4,-0.1 -4,-2.6 2,-0.0 -1,-0.3 -0.902 56.8-117.9-109.5 135.9 7.1 25.6 20.9 25 40 A G E +J 19 0C 23 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.468 36.4 164.3 -71.3 139.1 9.6 22.8 21.7 26 41 A F E + 0 0 20 -8,-2.2 2,-0.3 1,-0.4 157,-0.2 0.498 66.5 13.4-125.5 -18.9 8.9 19.4 20.2 27 42 A b E -J 18 0C 0 -9,-1.0 -9,-2.9 157,-0.1 -1,-0.4 -0.968 67.5-124.9-152.3 163.0 12.2 17.7 20.6 28 43 A G E -J 17 0C 1 157,-3.0 12,-0.4 -2,-0.3 2,-0.3 -0.463 20.9-171.7-102.6 177.6 15.6 18.0 22.4 29 44 A G E -J 16 0C 0 -13,-1.7 -13,-2.3 -2,-0.2 2,-0.4 -0.935 20.8-122.6-157.8 169.6 19.1 18.1 21.2 30 45 A T E -JL 15 38C 0 8,-2.1 8,-3.0 -2,-0.3 2,-0.5 -0.996 24.4-126.2-123.6 128.7 22.7 18.1 22.5 31 46 A I E + L 0 37C 0 -17,-2.8 76,-2.2 -2,-0.4 6,-0.2 -0.623 31.9 171.4 -72.1 123.0 25.2 20.8 21.8 32 47 A L - 0 0 12 4,-2.8 2,-0.3 -2,-0.5 5,-0.2 0.693 63.7 -23.4-102.1 -28.3 28.3 19.2 20.3 33 48 A S S S- 0 0 27 3,-1.4 -1,-0.4 72,-0.1 65,-0.1 -0.935 83.1 -72.1-168.8-179.7 30.2 22.3 19.2 34 49 A E S S+ 0 0 100 -2,-0.3 64,-2.7 1,-0.2 62,-0.1 0.839 132.3 29.0 -62.5 -26.9 29.6 25.9 18.2 35 50 A F S S+ 0 0 44 62,-0.2 59,-2.8 1,-0.1 2,-0.4 0.642 109.8 72.4-105.0 -15.7 28.1 24.7 14.9 36 51 A Y E - M 0 93C 8 57,-0.2 -4,-2.8 62,-0.1 -3,-1.4 -0.883 45.5-173.4-122.5 139.8 26.6 21.3 15.6 37 52 A I E -LM 31 92C 0 55,-1.9 55,-2.6 -2,-0.4 2,-0.4 -0.963 18.0-143.4-119.9 132.8 23.6 19.8 17.4 38 53 A L E +LM 30 91C 0 -8,-3.0 -8,-2.1 -2,-0.4 2,-0.2 -0.816 34.7 151.5 -93.4 135.5 23.0 16.1 17.9 39 54 A T E - M 0 90C 0 51,-2.8 51,-2.4 -2,-0.4 2,-0.4 -0.862 47.3 -80.7-149.1-178.9 19.4 15.0 17.7 40 55 A A > - 0 0 0 -12,-0.4 3,-1.3 49,-0.3 4,-0.5 -0.768 29.7-134.3 -90.4 138.2 17.2 11.9 16.8 41 56 A A G > S+ 0 0 0 -2,-0.4 3,-1.1 1,-0.2 -1,-0.1 0.833 104.9 61.9 -56.8 -32.7 16.4 11.3 13.1 42 57 A H G > S+ 0 0 10 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 0.707 90.9 66.6 -71.1 -18.6 12.7 10.7 14.0 43 58 A b G X S+ 0 0 0 -3,-1.3 3,-1.5 1,-0.2 -1,-0.2 0.759 84.1 76.2 -68.6 -24.0 12.4 14.3 15.3 44 59 A L G < S+ 0 0 25 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.1 0.311 91.9 51.7 -73.5 5.6 12.9 15.6 11.8 45 60 A Y G < S+ 0 0 143 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.1 0.413 89.4 78.2-116.8 -5.5 9.4 14.7 10.7 46 61 A Q S < S+ 0 0 100 -3,-1.5 2,-0.3 1,-0.2 -2,-0.1 0.397 102.7 25.1 -89.3 2.4 7.5 16.4 13.6 47 61AA A - 0 0 17 -4,-0.2 -1,-0.2 1,-0.1 3,-0.2 -0.898 60.3-147.0-164.3 134.2 7.8 19.9 12.1 48 62 A K S S+ 0 0 195 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.862 95.2 22.1 -71.3 -37.1 8.3 21.2 8.5 49 63 A R S S+ 0 0 185 2,-0.0 -28,-0.4 0, 0.0 2,-0.3 -0.997 77.4 163.2-133.9 127.7 10.3 24.2 9.7 50 64 A F - 0 0 35 -2,-0.4 21,-0.5 -3,-0.2 2,-0.2 -0.968 19.5-159.4-142.8 158.9 12.3 24.4 12.9 51 65 A K E -KN 19 70C 87 -32,-2.0 -32,-2.4 -2,-0.3 2,-0.5 -0.714 25.9-113.2-124.9 176.8 15.0 26.3 14.7 52 66 A V E -KN 18 69C 0 17,-2.9 17,-3.0 -2,-0.2 2,-0.5 -0.970 22.6-162.5-119.5 126.5 17.3 25.4 17.7 53 67 A R E -KN 17 68C 35 -36,-3.2 -36,-2.1 -2,-0.5 2,-0.3 -0.926 11.4-179.3-108.0 134.7 17.1 27.3 21.0 54 68 A V E +KN 16 67C 2 13,-2.5 13,-2.2 -2,-0.5 -38,-0.1 -0.843 56.5 36.4-125.4 162.7 19.9 27.1 23.5 55 69 A G S S+ 0 0 7 -40,-0.6 2,-0.4 48,-0.6 10,-0.3 0.696 79.9 132.8 70.6 25.2 20.4 28.5 27.0 56 70 A D + 0 0 14 -41,-0.2 -1,-0.2 -3,-0.2 3,-0.1 -0.856 20.2 157.4-109.6 138.2 16.8 28.2 28.1 57 71 A R S S+ 0 0 52 -2,-0.4 86,-2.5 1,-0.3 2,-0.4 0.488 75.8 38.0-127.1 -19.2 15.6 26.7 31.5 58 72 A N B > -P 142 0D 4 3,-0.3 3,-1.3 84,-0.2 -1,-0.3 -0.947 61.2-161.6-137.0 109.5 12.2 28.3 31.8 59 73 A T T 3 S+ 0 0 63 82,-2.9 83,-0.1 -2,-0.4 -1,-0.1 0.597 89.6 60.9 -70.2 -5.8 10.0 28.6 28.7 60 74 A E T 3 S+ 0 0 130 81,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.357 103.8 44.8-100.1 1.3 7.9 31.3 30.5 61 75 A Q S < S- 0 0 104 -3,-1.3 2,-0.9 0, 0.0 -3,-0.3 -0.998 75.0-122.6-145.9 147.6 10.5 33.9 31.3 62 76 A E + 0 0 172 -2,-0.3 -3,-0.1 1,-0.1 -6,-0.1 -0.814 29.5 174.7 -89.8 107.3 13.4 35.7 29.5 63 77 A E - 0 0 119 -2,-0.9 -1,-0.1 -5,-0.2 -7,-0.0 0.459 47.6-115.0 -92.6 -1.6 16.5 34.9 31.7 64 78 A G S S+ 0 0 60 1,-0.0 -8,-0.1 0, 0.0 -2,-0.1 0.303 98.8 83.2 90.1 -7.2 18.9 36.6 29.3 65 79 A G + 0 0 7 -10,-0.3 -9,-0.1 36,-0.0 -11,-0.1 0.531 61.5 114.4-103.4 -7.9 20.9 33.6 28.2 66 80 A E + 0 0 40 -13,-0.1 2,-0.3 -11,-0.1 -11,-0.2 -0.282 38.6 179.4 -68.7 145.7 18.6 32.3 25.5 67 81 A A E -N 54 0C 35 -13,-2.2 -13,-2.5 2,-0.0 2,-0.4 -0.960 16.2-150.0-148.3 130.2 19.6 32.2 21.9 68 82 A V E -N 53 0C 76 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.840 16.5-168.3-101.1 135.5 17.7 31.0 18.8 69 83 A H E -N 52 0C 13 -17,-3.0 -17,-2.9 -2,-0.4 2,-0.2 -0.989 16.2-133.5-128.3 134.1 19.7 29.5 15.8 70 84 A E E -N 51 0C 87 -2,-0.4 25,-2.6 -19,-0.2 26,-0.5 -0.547 27.4-118.1 -80.3 149.2 18.6 28.7 12.3 71 85 A V E -O 94 0C 26 -21,-0.5 23,-0.3 23,-0.3 3,-0.1 -0.789 26.0-177.4 -92.2 129.4 19.6 25.4 10.9 72 86 A E E S+ 0 0 104 21,-2.9 2,-0.4 -2,-0.5 22,-0.2 0.805 72.0 13.6 -89.5 -40.1 21.8 25.4 7.7 73 87 A V E -O 93 0C 57 20,-1.9 20,-2.8 2,-0.0 2,-0.5 -0.997 59.3-152.1-143.8 136.8 22.1 21.7 7.1 74 88 A V E -O 92 0C 71 -2,-0.4 2,-0.7 18,-0.2 18,-0.2 -0.949 11.6-168.6-107.7 121.8 20.2 18.6 8.4 75 89 A I E -O 91 0C 35 16,-3.3 16,-3.0 -2,-0.5 2,-0.3 -0.889 10.4-178.6-115.2 95.8 22.3 15.4 8.3 76 90 A K E -O 90 0C 67 -2,-0.7 2,-0.2 14,-0.2 14,-0.2 -0.725 38.9-101.5 -92.9 143.7 20.0 12.5 9.0 77 91 A H > - 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