==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-NOV-07 2VH0 . COMPND 2 MOLECULE: ACTIVATED FACTOR XA HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.J.YOUNG,A.D.BORTHWICK,D.BROWN,C.L.BURNS-KURTIS,M.CAMPBELL, . 286 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 60.8 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 . 83 29.0 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 . 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 2 1 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 2 4 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 0.000 360.0 360.0 360.0 121.9 10.8 14.1 32.2 2 17 A V B -A 179 0A 7 177,-3.1 177,-1.6 142,-0.0 2,-0.2 -0.826 360.0 -14.6 -92.5 124.6 8.7 12.1 34.7 3 18 A G S S+ 0 0 27 -2,-0.5 175,-0.1 130,-0.4 142,-0.1 -0.532 95.8 99.4 78.8-152.4 10.2 12.4 38.2 4 19 A G S S- 0 0 18 -2,-0.2 2,-0.3 143,-0.1 142,-0.2 -0.185 72.8 -78.0 70.1-157.9 13.7 13.7 38.5 5 20 A Q E -B 145 0B 141 140,-2.7 140,-3.1 3,-0.0 2,-0.1 -0.921 40.0 -89.2-139.8 159.9 14.6 17.2 39.4 6 21 A E E -B 144 0B 64 -2,-0.3 2,-0.6 138,-0.2 138,-0.3 -0.442 45.8-112.8 -64.5 145.7 14.7 20.7 37.8 7 22 A a - 0 0 2 136,-2.6 136,-0.2 50,-0.1 3,-0.1 -0.733 38.1-145.5 -74.7 124.7 18.0 21.6 36.2 8 23 A K > - 0 0 104 -2,-0.6 3,-2.5 1,-0.2 4,-0.4 -0.306 42.7 -51.5 -88.1 175.9 19.4 24.3 38.4 9 24 A D T 3 S- 0 0 78 1,-0.3 -1,-0.2 2,-0.1 93,-0.0 -0.204 126.7 -1.7 -56.3 122.4 21.5 27.3 37.1 10 25 A G T 3 S+ 0 0 0 -3,-0.1 276,-1.8 2,-0.1 -1,-0.3 0.357 101.3 109.9 83.5 -6.5 24.4 25.9 34.9 11 26 A E S < S+ 0 0 56 -3,-2.5 -2,-0.1 1,-0.2 3,-0.1 0.731 84.0 27.5 -80.0 -25.4 23.6 22.2 35.4 12 27 A a S > S+ 0 0 9 -4,-0.4 3,-1.8 1,-0.1 -1,-0.2 -0.389 70.2 150.7-131.1 58.5 22.3 21.2 31.9 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.8 0, 0.0 42,-0.2 0.661 66.2 61.4 -74.6 -10.9 24.1 23.6 29.6 14 29 A W T 3 S+ 0 0 5 90,-0.2 17,-2.4 -3,-0.1 93,-0.2 0.384 76.6 119.7 -92.6 2.3 24.3 21.3 26.6 15 30 A Q E < -J 30 0C 7 -3,-1.8 40,-0.6 15,-0.2 2,-0.3 -0.461 40.8-175.4 -70.8 136.7 20.5 21.1 26.4 16 31 A A E -JK 29 54C 1 13,-2.3 13,-1.5 -2,-0.2 2,-0.4 -0.904 11.6-149.9-125.3 155.5 18.9 22.4 23.1 17 32 A L E -JK 28 53C 3 36,-2.0 36,-3.3 -2,-0.3 2,-0.5 -0.996 8.3-142.6-129.5 127.0 15.2 22.7 22.3 18 33 A L E -JK 27 52C 0 9,-2.9 8,-2.2 -2,-0.4 9,-1.0 -0.793 25.9-167.7 -87.2 126.9 13.8 22.3 18.8 19 34 A I E -JK 25 51C 1 32,-2.3 32,-2.1 -2,-0.5 6,-0.2 -0.931 7.9-141.7-122.2 138.4 10.9 24.8 18.5 20 35 A N > - 0 0 39 4,-2.6 3,-2.1 -2,-0.4 30,-0.2 -0.134 43.7 -75.0 -86.7-170.5 8.4 25.0 15.8 21 36 A E T 3 S+ 0 0 142 28,-0.5 29,-0.1 1,-0.3 -1,-0.0 0.760 131.4 56.1 -57.7 -28.4 6.7 27.9 14.0 22 37 A E T 3 S- 0 0 143 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.274 119.1-111.0 -88.1 11.8 4.6 28.7 17.1 23 38 A N S < S+ 0 0 101 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.745 74.9 137.8 61.9 27.6 7.7 28.9 19.2 24 39 A E - 0 0 111 1,-0.0 -4,-2.6 -4,-0.0 -1,-0.2 -0.870 55.5-119.0-107.3 136.6 6.8 25.7 21.0 25 40 A G E +J 19 0C 24 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.430 36.8 162.0 -71.3 140.5 9.2 22.9 21.9 26 41 A F E + 0 0 16 -8,-2.2 2,-0.3 1,-0.5 157,-0.3 0.490 65.4 10.6-132.0 -15.7 8.6 19.5 20.3 27 42 A b E -J 18 0C 0 -9,-1.0 -9,-2.9 157,-0.1 -1,-0.5 -0.979 66.2-126.6-157.3 162.0 12.0 17.8 20.7 28 43 A G E -J 17 0C 1 157,-2.7 12,-0.4 -2,-0.3 2,-0.3 -0.452 20.1-173.1-104.0-179.0 15.3 18.2 22.5 29 44 A G E -J 16 0C 0 -13,-1.5 -13,-2.3 -2,-0.2 2,-0.4 -0.934 22.2-118.1-160.7 171.6 18.9 18.1 21.1 30 45 A T E -JL 15 38C 0 8,-2.3 8,-3.0 -2,-0.3 2,-0.5 -0.992 24.1-124.8-123.2 130.7 22.4 18.2 22.6 31 46 A I E + L 0 37C 0 -17,-2.4 76,-2.4 -2,-0.4 6,-0.2 -0.625 32.5 170.9 -72.3 122.0 24.9 21.0 21.8 32 47 A L - 0 0 14 4,-2.8 2,-0.3 -2,-0.5 5,-0.2 0.681 64.4 -22.7-102.8 -26.7 28.1 19.3 20.4 33 48 A S S S- 0 0 29 3,-1.4 -1,-0.4 72,-0.1 3,-0.3 -0.941 83.3 -71.8-169.0-179.3 29.9 22.5 19.3 34 49 A E S S+ 0 0 101 -2,-0.3 64,-2.5 1,-0.2 62,-0.1 0.825 131.9 28.0 -62.8 -25.5 29.3 26.1 18.3 35 50 A F S S+ 0 0 45 62,-0.2 59,-2.6 1,-0.1 2,-0.4 0.557 109.8 73.1-111.6 -3.7 27.8 25.0 15.0 36 51 A Y E - M 0 93C 10 -3,-0.3 -4,-2.8 57,-0.2 -3,-1.4 -0.931 45.9-172.2-129.3 140.6 26.3 21.5 15.6 37 52 A I E -LM 31 92C 0 55,-2.1 55,-2.7 -2,-0.4 2,-0.4 -0.953 16.4-144.2-121.1 137.6 23.3 20.0 17.4 38 53 A L E +LM 30 91C 0 -8,-3.0 -8,-2.3 -2,-0.4 2,-0.2 -0.859 34.9 148.8-100.3 132.1 22.7 16.3 17.9 39 54 A T E - M 0 90C 0 51,-2.9 51,-2.2 -2,-0.4 2,-0.3 -0.813 48.0 -79.7-146.6-174.4 19.1 15.1 17.8 40 55 A A > - 0 0 0 -12,-0.4 3,-0.7 49,-0.3 4,-0.4 -0.755 29.0-134.8 -93.7 143.3 16.9 12.2 16.9 41 56 A A G > S+ 0 0 0 -2,-0.3 3,-1.3 1,-0.2 4,-0.2 0.838 104.5 62.0 -62.9 -32.5 16.1 11.6 13.2 42 57 A H G > S+ 0 0 14 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.790 91.5 67.7 -67.8 -22.2 12.4 10.9 14.1 43 58 A b G X S+ 0 0 0 -3,-0.7 3,-1.8 1,-0.3 -1,-0.3 0.798 84.5 72.3 -63.7 -26.9 12.2 14.5 15.4 44 59 A L G < S+ 0 0 26 -3,-1.3 3,-0.3 -4,-0.4 -1,-0.3 0.605 92.9 55.4 -67.3 -11.7 12.6 15.8 11.8 45 60 A Y G < S+ 0 0 132 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.445 91.5 73.3 -99.0 -0.4 9.1 14.6 11.0 46 61 A Q S < S+ 0 0 95 -3,-1.8 2,-0.3 1,-0.2 -1,-0.2 0.466 102.6 28.8 -94.7 -3.4 7.4 16.6 13.8 47 61AA A - 0 0 18 -3,-0.3 -1,-0.2 -4,-0.2 3,-0.1 -0.952 59.6-147.1-157.2 137.7 7.7 20.1 12.3 48 62 A K S S+ 0 0 216 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.919 95.1 10.5 -69.1 -46.2 7.9 21.4 8.8 49 63 A R S S+ 0 0 140 2,-0.0 -28,-0.5 0, 0.0 2,-0.3 -0.992 78.9 165.2-134.7 136.3 10.2 24.3 9.7 50 64 A F - 0 0 28 -2,-0.4 21,-0.5 -30,-0.2 2,-0.2 -0.977 20.5-153.4-148.6 161.7 11.9 24.6 13.1 51 65 A K E -K 19 0C 62 -32,-2.1 -32,-2.3 -2,-0.3 2,-0.5 -0.726 25.8-112.5-124.4 176.9 14.7 26.5 14.8 52 66 A V E -KN 18 69C 0 17,-2.9 17,-3.0 -2,-0.2 2,-0.4 -0.967 22.0-160.6-118.9 125.3 16.9 25.6 17.8 53 67 A R E -KN 17 68C 35 -36,-3.3 -36,-2.0 -2,-0.5 2,-0.3 -0.895 12.4-178.8-101.8 137.6 16.8 27.4 21.2 54 68 A V E +KN 16 67C 2 13,-2.5 13,-2.2 -2,-0.4 -38,-0.1 -0.887 56.9 34.7-129.1 159.8 19.6 27.1 23.7 55 69 A G S S+ 0 0 8 -40,-0.6 2,-0.4 48,-0.5 10,-0.3 0.657 80.4 132.7 76.2 17.8 20.2 28.5 27.2 56 70 A D + 0 0 13 -41,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.838 20.6 158.3-106.0 137.9 16.6 28.2 28.3 57 71 A R S S+ 0 0 49 -2,-0.4 86,-2.6 1,-0.3 2,-0.4 0.499 75.9 38.2-125.0 -17.8 15.5 26.7 31.6 58 72 A N B > -P 142 0D 9 84,-0.2 3,-1.0 3,-0.2 -1,-0.3 -0.938 61.2-162.1-140.0 109.3 12.1 28.3 32.0 59 73 A T T 3 S+ 0 0 59 82,-2.8 83,-0.1 -2,-0.4 -1,-0.1 0.597 90.2 59.1 -71.5 -7.1 9.9 28.7 28.8 60 74 A E T 3 S+ 0 0 145 81,-0.4 -1,-0.2 2,-0.0 2,-0.2 0.639 107.1 40.0 -94.8 -17.3 7.7 31.3 30.7 61 75 A Q S < S- 0 0 113 -3,-1.0 2,-0.5 0, 0.0 -3,-0.2 -0.706 74.8-122.3-123.6 174.8 10.4 33.9 31.6 62 76 A E + 0 0 178 -2,-0.2 -3,-0.1 1,-0.1 -6,-0.1 -0.899 22.1 178.8-123.9 99.1 13.5 35.4 29.9 63 77 A E - 0 0 127 -2,-0.5 -1,-0.1 -5,-0.2 -7,-0.0 0.310 48.9-115.5 -81.2 8.0 16.6 34.9 32.0 64 78 A G S S+ 0 0 60 1,-0.1 -8,-0.1 2,-0.0 -1,-0.1 0.244 99.7 84.8 80.3 -12.3 18.7 36.7 29.4 65 79 A G + 0 0 7 -10,-0.3 -9,-0.1 36,-0.0 -1,-0.1 0.542 61.2 114.2 -96.7 -7.5 20.9 33.8 28.3 66 80 A E - 0 0 51 -11,-0.1 2,-0.3 -13,-0.1 -11,-0.2 -0.286 40.0-179.6 -67.4 144.9 18.4 32.4 25.7 67 81 A A E -N 54 0C 35 -13,-2.2 -13,-2.5 2,-0.0 2,-0.4 -0.977 17.0-148.5-146.7 134.8 19.4 32.3 22.1 68 82 A V E -N 53 0C 76 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.867 17.0-167.7-102.6 135.5 17.5 31.1 19.0 69 83 A H E -N 52 0C 12 -17,-3.0 -17,-2.9 -2,-0.4 2,-0.2 -0.978 15.8-132.7-126.8 134.6 19.4 29.7 16.0 70 84 A E - 0 0 68 -2,-0.4 25,-2.6 -19,-0.2 26,-0.5 -0.545 26.8-118.2 -79.7 150.5 18.3 28.9 12.5 71 85 A V E -O 94 0C 27 -21,-0.5 23,-0.3 23,-0.3 3,-0.1 -0.809 27.2-179.2 -92.8 129.6 19.3 25.6 11.0 72 86 A E E S+ 0 0 106 21,-3.0 2,-0.4 -2,-0.5 22,-0.2 0.846 70.9 14.1 -91.5 -46.1 21.4 25.7 7.9 73 87 A V E -O 93 0C 59 20,-1.8 20,-2.9 2,-0.0 2,-0.5 -0.999 60.2-153.2-138.3 135.8 21.8 22.0 7.1 74 88 A V E -O 92 0C 71 -2,-0.4 2,-0.7 18,-0.2 18,-0.2 -0.951 10.2-166.7-107.8 123.0 19.9 18.9 8.4 75 89 A I E -O 91 0C 35 16,-3.2 16,-2.7 -2,-0.5 2,-0.4 -0.916 11.3-176.8-114.4 103.0 22.0 15.8 8.3 76 90 A K E -O 90 0C 66 -2,-0.7 14,-0.2 14,-0.2 2,-0.2 -0.822 36.6-104.0-102.6 137.2 19.7 12.8 8.8 77 91 A H > - 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