==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 13-JAN-11 2Y5G . COMPND 2 MOLECULE: ACTIVATED FACTOR XA HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.W.BANNER,L.M.SALONEN,M.C.HOLLAND,W.HAAP,J.BENZ,F.DIEDERICH . 287 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 59.9 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 . 83 28.9 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 . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.5 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 4 2 5 2 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 0.000 360.0 360.0 360.0 125.4 2.5 11.8 33.9 2 17 A V B -A 179 0A 13 177,-3.2 177,-1.6 142,-0.0 2,-0.2 -0.869 360.0 -16.0 -95.6 126.9 -0.7 12.4 36.0 3 18 A G S S+ 0 0 29 -2,-0.5 175,-0.1 130,-0.5 142,-0.1 -0.518 96.1 99.5 73.4-146.9 -0.1 11.4 39.6 4 19 A G S S- 0 0 33 -2,-0.2 2,-0.3 143,-0.1 142,-0.2 -0.303 73.0 -86.8 65.2-152.6 2.9 9.2 40.3 5 20 A Q E -B 145 0B 115 140,-2.5 140,-2.9 -3,-0.1 2,-0.2 -0.960 37.8 -81.2-149.4 163.3 6.1 10.9 41.6 6 21 A E E -B 144 0B 107 -2,-0.3 138,-0.3 138,-0.3 2,-0.2 -0.498 53.5-108.5 -64.2 135.8 9.3 12.6 40.5 7 22 A a - 0 0 2 136,-2.7 2,-0.1 -2,-0.2 136,-0.1 -0.503 34.4-126.8 -63.5 136.3 12.0 10.2 39.4 8 23 A K > - 0 0 133 -2,-0.2 3,-2.5 1,-0.2 4,-0.4 -0.442 42.9 -71.4 -81.9 160.3 14.8 10.1 41.9 9 24 A D T 3 S+ 0 0 52 1,-0.3 -1,-0.2 -2,-0.1 93,-0.0 -0.276 121.2 5.4 -56.6 128.3 18.4 10.7 40.8 10 25 A G T 3 S+ 0 0 0 -3,-0.1 274,-2.0 2,-0.1 -1,-0.3 0.357 102.9 105.1 82.7 -4.4 19.6 7.6 38.8 11 26 A E S < S+ 0 0 58 -3,-2.5 -2,-0.1 1,-0.2 3,-0.1 0.652 84.2 31.0 -91.2 -13.9 16.2 5.9 38.8 12 27 A a S > S+ 0 0 10 -4,-0.4 3,-1.7 1,-0.1 -1,-0.2 -0.386 70.1 148.6-132.1 53.5 15.0 6.6 35.2 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.6 0, 0.0 42,-0.3 0.652 65.7 62.1 -76.1 -12.0 18.3 6.6 33.3 14 29 A W T 3 S+ 0 0 5 90,-0.2 17,-2.6 92,-0.1 2,-0.3 0.428 75.8 118.7 -86.4 -2.5 16.9 5.2 30.1 15 30 A Q E < -J 30 0C 10 -3,-1.7 40,-0.5 15,-0.2 2,-0.3 -0.496 41.4-175.2 -67.7 130.6 14.6 8.1 29.6 16 31 A A E -JK 29 54C 0 13,-2.5 13,-1.6 -2,-0.3 2,-0.4 -0.881 12.2-147.7-116.3 156.5 15.1 10.1 26.4 17 32 A L E -JK 28 53C 7 36,-2.4 36,-2.9 -2,-0.3 2,-0.6 -0.991 7.3-142.7-125.4 126.9 13.4 13.3 25.4 18 33 A L E -JK 27 52C 0 9,-3.0 8,-2.2 -2,-0.4 9,-1.0 -0.829 22.8-159.7 -86.8 128.1 12.6 14.3 21.8 19 34 A I E -JK 25 51C 2 32,-2.5 32,-2.1 -2,-0.6 6,-0.2 -0.896 0.2-150.3-117.3 131.3 13.0 18.0 21.4 20 35 A N > - 0 0 42 4,-2.6 3,-2.4 -2,-0.4 2,-2.2 -0.088 51.5 -55.6 -88.0-171.7 11.5 20.1 18.6 21 36 A E T 3 S+ 0 0 127 28,-0.4 -1,-0.1 1,-0.3 29,-0.1 -0.440 135.8 40.5 -70.0 80.4 12.7 23.4 16.9 22 37 A E T 3 S- 0 0 128 -2,-2.2 -1,-0.3 2,-0.1 3,-0.1 0.172 118.9 -97.8 159.2 -10.9 12.9 25.3 20.3 23 38 A N S < S+ 0 0 108 -3,-2.4 2,-0.5 1,-0.3 -2,-0.1 0.883 79.2 144.0 58.7 38.7 14.4 22.6 22.6 24 39 A E - 0 0 90 -4,-0.3 -4,-2.6 2,-0.0 -1,-0.3 -0.935 51.7-124.1-102.8 132.9 10.8 21.9 23.8 25 40 A G E +J 19 0C 9 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.496 38.5 161.6 -73.3 139.5 10.1 18.3 24.6 26 41 A F E + 0 0 26 -8,-2.2 157,-0.4 1,-0.5 2,-0.3 0.439 64.2 11.7-131.5 -12.9 7.1 16.8 22.7 27 42 A b E -J 18 0C 0 -9,-1.0 -9,-3.0 157,-0.1 -1,-0.5 -0.974 66.8-125.4-158.2 160.2 7.7 13.0 23.1 28 43 A G E -J 17 0C 1 157,-2.2 12,-0.4 -2,-0.3 2,-0.3 -0.462 18.8-171.7-100.0 178.6 9.8 10.5 25.0 29 44 A G E -J 16 0C 0 -13,-1.6 -13,-2.5 -2,-0.2 2,-0.4 -0.945 21.3-119.3-157.9 173.4 12.0 7.7 24.0 30 45 A T E -JL 15 38C 0 8,-2.4 8,-2.9 -2,-0.3 2,-0.4 -0.988 24.2-125.9-123.0 127.2 13.9 4.8 25.6 31 46 A I E + L 0 37C 0 -17,-2.6 76,-2.3 -2,-0.4 6,-0.2 -0.583 32.5 170.1 -71.9 123.2 17.7 4.4 25.4 32 47 A L - 0 0 12 4,-2.8 2,-0.3 -2,-0.4 5,-0.2 0.659 63.6 -25.7-103.0 -29.3 18.5 0.9 24.0 33 48 A S S S- 0 0 18 3,-1.3 -1,-0.4 72,-0.1 3,-0.2 -0.937 83.4 -70.1-167.1-175.8 22.2 1.3 23.3 34 49 A E S S+ 0 0 94 -2,-0.3 64,-2.8 1,-0.2 62,-0.1 0.813 131.9 27.5 -63.3 -27.1 24.9 3.9 22.6 35 50 A F S S+ 0 0 44 62,-0.2 59,-2.8 1,-0.1 2,-0.4 0.546 110.3 73.3-108.9 -11.6 23.5 4.5 19.1 36 51 A Y E - M 0 93C 12 57,-0.2 -4,-2.8 -3,-0.2 -3,-1.3 -0.926 46.0-173.6-125.7 137.1 19.7 3.6 19.3 37 52 A I E -LM 31 92C 0 55,-2.2 55,-2.6 -2,-0.4 2,-0.4 -0.964 17.8-142.4-118.0 135.3 16.6 5.1 20.8 38 53 A L E +LM 30 91C 0 -8,-2.9 -8,-2.4 -2,-0.4 2,-0.3 -0.813 36.0 147.9 -93.4 133.2 13.2 3.4 20.9 39 54 A T E - M 0 90C 0 51,-2.8 51,-2.3 -2,-0.4 2,-0.4 -0.853 48.3 -79.4-148.3-176.3 10.2 5.7 20.3 40 55 A A > - 0 0 0 -12,-0.4 3,-1.0 -2,-0.3 4,-0.5 -0.767 28.8-135.1 -89.5 137.6 6.6 5.7 18.9 41 56 A A G > S+ 0 0 0 -2,-0.4 3,-1.6 1,-0.2 4,-0.3 0.850 105.1 63.3 -55.7 -36.2 6.2 6.1 15.1 42 57 A H G > S+ 0 0 7 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.776 91.0 66.8 -68.2 -22.1 3.4 8.7 15.7 43 58 A b G X S+ 0 0 0 -3,-1.0 3,-1.3 1,-0.2 4,-0.4 0.774 86.7 69.6 -63.4 -24.5 6.0 10.9 17.4 44 59 A L G < S+ 0 0 30 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.653 99.0 48.6 -70.4 -16.7 7.7 11.3 14.0 45 60 A Y G < S+ 0 0 108 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.409 93.3 78.2 -98.8 -1.5 4.8 13.4 12.7 46 61 A Q S < S+ 0 0 103 -3,-1.3 2,-0.3 -4,-0.2 -2,-0.2 0.631 102.2 23.8 -91.3 -15.9 4.6 15.8 15.7 47 61AA A - 0 0 16 -4,-0.4 -1,-0.2 -3,-0.2 3,-0.1 -0.984 68.0-135.1-147.7 142.0 7.6 18.0 14.7 48 62 A K S S+ 0 0 197 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.915 96.1 7.6 -59.5 -46.2 9.1 18.7 11.3 49 63 A R S S+ 0 0 107 -3,-0.1 -28,-0.4 2,-0.0 2,-0.3 -0.971 75.3 169.9-135.7 149.7 12.6 18.3 12.8 50 64 A F - 0 0 26 -2,-0.3 21,-0.5 -30,-0.2 2,-0.2 -0.987 17.9-152.9-156.5 163.1 13.9 17.1 16.2 51 65 A K E -K 19 0C 60 -32,-2.1 -32,-2.5 -2,-0.3 2,-0.5 -0.733 26.1-112.9-126.1 178.7 16.9 16.0 18.3 52 66 A V E -KN 18 69C 0 17,-2.7 17,-2.9 -2,-0.2 2,-0.4 -0.968 21.4-163.0-122.6 126.0 17.3 13.7 21.3 53 67 A R E -KN 17 68C 35 -36,-2.9 -36,-2.4 -2,-0.5 2,-0.3 -0.907 10.6-178.3-106.8 139.4 18.3 14.8 24.8 54 68 A V E +KN 16 67C 0 13,-2.7 13,-2.1 -2,-0.4 -38,-0.1 -0.854 57.9 36.1-125.5 160.0 19.5 12.3 27.5 55 69 A G S S+ 0 0 7 48,-0.6 2,-0.4 -40,-0.5 10,-0.2 0.605 80.3 133.8 78.0 13.4 20.6 12.7 31.1 56 70 A D + 0 0 16 -41,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.797 21.2 158.6-101.8 134.0 18.0 15.3 31.9 57 71 A R S S+ 0 0 76 -2,-0.4 86,-2.3 1,-0.3 2,-0.4 0.514 76.8 35.6-116.6 -19.6 15.8 15.3 35.0 58 72 A N B > -P 142 0D 19 3,-0.3 3,-1.6 84,-0.2 -1,-0.3 -0.927 61.7-161.3-143.1 110.5 14.9 19.0 35.2 59 73 A T T 3 S+ 0 0 54 82,-2.7 83,-0.1 -2,-0.4 -1,-0.1 0.580 92.1 52.8 -75.9 -6.3 14.4 20.9 32.0 60 74 A E T 3 S+ 0 0 149 81,-0.3 2,-0.4 1,-0.0 -1,-0.3 0.224 103.7 65.1-106.6 7.7 14.8 24.3 33.8 61 75 A Q S < S- 0 0 89 -3,-1.6 2,-0.9 0, 0.0 -3,-0.3 -0.999 71.0-139.3-134.4 137.1 18.2 23.5 35.4 62 76 A E + 0 0 161 -2,-0.4 -3,-0.1 1,-0.2 -6,-0.0 -0.820 25.7 171.5 -91.2 100.4 21.6 22.8 33.9 63 77 A E - 0 0 126 -2,-0.9 -1,-0.2 -5,-0.2 -7,-0.1 0.881 47.1-119.2 -73.7 -40.4 22.9 19.9 36.1 64 78 A G S S+ 0 0 70 -3,-0.2 -2,-0.1 -9,-0.1 -1,-0.0 0.101 96.4 83.8 118.8 -18.9 25.9 19.3 33.8 65 79 A G + 0 0 27 -10,-0.2 -9,-0.1 2,-0.0 -11,-0.1 0.537 63.0 111.4 -91.9 -9.4 25.1 15.7 32.8 66 80 A E - 0 0 38 -11,-0.1 2,-0.3 -13,-0.1 -11,-0.2 -0.330 41.9-177.5 -67.3 145.4 22.7 16.5 30.0 67 81 A A E -N 54 0C 30 -13,-2.1 -13,-2.7 -2,-0.1 2,-0.4 -0.998 16.4-146.6-144.8 146.9 23.6 15.8 26.3 68 82 A V E -N 53 0C 72 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.924 15.9-168.6-114.1 134.6 21.9 16.4 23.0 69 83 A H E -N 52 0C 12 -17,-2.9 -17,-2.7 -2,-0.4 2,-0.2 -0.969 15.4-132.8-126.4 135.7 22.2 14.0 20.0 70 84 A E - 0 0 82 -2,-0.4 25,-2.8 -19,-0.2 2,-0.5 -0.588 27.2-112.0 -83.0 155.5 21.2 14.4 16.4 71 85 A V E +O 94 0C 25 -21,-0.5 23,-0.3 23,-0.3 3,-0.1 -0.738 28.5 179.7 -91.5 124.9 19.4 11.7 14.5 72 86 A E E S+ 0 0 96 21,-2.7 2,-0.3 -2,-0.5 22,-0.2 0.875 72.2 10.0 -85.4 -46.7 21.2 9.9 11.7 73 87 A V E -O 93 0C 63 20,-1.7 20,-2.6 2,-0.0 2,-0.5 -0.999 59.0-150.4-138.8 137.4 18.4 7.5 10.6 74 88 A V E -O 92 0C 67 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.952 10.7-167.2-101.6 125.9 14.8 7.1 11.4 75 89 A I E -O 91 0C 43 16,-3.0 16,-2.5 -2,-0.5 2,-0.3 -0.899 12.9-177.5-115.0 94.6 13.6 3.5 11.2 76 90 A K E -O 90 0C 92 -2,-0.6 14,-0.2 14,-0.2 2,-0.2 -0.706 36.5-101.6 -91.3 141.4 9.8 3.7 11.3 77 91 A H > - 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