==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 09-MAR-07 2P3U . COMPND 2 MOLECULE: COAGULATION FACTOR X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ADLER,M.WHITLOW . 284 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 61.6 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 29.6 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 . 19 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.3 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 87 A K > 0 0 182 0, 0.0 3,-3.0 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -37.2 44.4 -4.2 35.6 2 88 A L G > + 0 0 42 1,-0.3 3,-1.7 2,-0.2 6,-0.8 -0.223 360.0 10.8 50.8-117.2 45.7 -1.1 33.9 3 89 A a G 3> S+ 0 0 20 1,-0.3 4,-0.8 4,-0.2 -1,-0.3 0.711 129.2 60.1 -65.6 -19.2 42.6 0.8 32.6 4 90 A S G <4 S+ 0 0 99 -3,-3.0 2,-1.0 3,-0.2 -1,-0.3 0.622 89.9 80.0 -81.4 -13.9 40.4 -1.5 34.6 5 91 A L T X4 S- 0 0 113 -3,-1.7 3,-1.9 -4,-0.2 4,-0.3 -0.810 130.7 -43.9 -95.7 97.2 42.1 -0.3 37.7 6 92 A D G >4 S- 0 0 107 -2,-1.0 3,-2.2 1,-0.3 -1,-0.2 0.863 107.9 -60.7 47.3 46.2 40.5 3.0 38.5 7 93 A N G >< S- 0 0 9 -4,-0.8 3,-2.0 1,-0.3 -1,-0.3 0.738 87.4 -74.4 59.1 24.3 40.6 4.1 34.8 8 94 A G G < S- 0 0 15 -3,-1.9 -1,-0.3 -6,-0.8 -2,-0.2 0.673 81.7 -70.6 65.6 15.6 44.4 3.8 34.9 9 95 A D G < S+ 0 0 87 -3,-2.2 -1,-0.3 -4,-0.3 2,-0.2 0.524 97.8 145.3 75.6 8.4 44.4 7.1 36.9 10 96 A b < - 0 0 0 -3,-2.0 -1,-0.3 -4,-0.1 27,-0.2 -0.503 53.2-141.3 -77.7 145.9 43.4 9.0 33.8 11 97 A D S S- 0 0 60 25,-2.5 26,-0.1 -2,-0.2 -1,-0.1 0.887 86.2 -14.5 -66.0 -42.5 41.0 12.0 33.9 12 98 A Q S S+ 0 0 4 24,-0.5 13,-0.2 1,-0.4 -2,-0.1 0.206 119.3 28.4-130.0-111.8 39.2 10.9 30.7 13 99 A F E -A 24 0A 6 11,-1.1 11,-2.0 10,-0.0 2,-0.4 -0.343 57.5-167.2 -68.8 137.7 40.1 8.3 28.0 14 100 A a E +A 23 0A 8 9,-0.2 2,-0.3 -3,-0.1 9,-0.2 -0.992 7.9 176.8-123.8 132.5 42.2 5.3 29.0 15 101 A H E -A 22 0A 78 7,-2.4 7,-3.1 -2,-0.4 2,-0.6 -0.970 24.2-133.0-128.2 147.8 43.8 2.9 26.5 16 102 A E E +A 21 0A 101 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.903 30.0 170.4-104.0 123.9 46.1 -0.0 27.1 17 103 A E E > -A 20 0A 118 3,-3.3 3,-1.9 -2,-0.6 -2,-0.0 -0.998 67.3 -11.8-135.4 130.8 49.3 -0.2 24.9 18 104 A Q T 3 S- 0 0 179 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.877 128.2 -56.5 46.8 42.7 52.2 -2.6 25.3 19 105 A N T 3 S+ 0 0 137 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.778 120.3 109.4 61.9 26.8 50.9 -3.5 28.7 20 106 A S E < S-A 17 0A 69 -3,-1.9 -3,-3.3 2,-0.0 2,-0.3 -0.958 72.1-111.4-129.6 152.4 50.9 0.2 29.7 21 107 A V E -A 16 0A 48 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.645 27.1-169.7 -79.6 134.4 48.2 2.8 30.4 22 108 A V E -A 15 0A 59 -7,-3.1 -7,-2.4 -2,-0.3 2,-0.3 -0.987 8.1-157.4-123.6 121.6 47.9 5.6 27.9 23 109 A b E +A 14 0A 10 12,-0.6 2,-0.3 -2,-0.4 -9,-0.2 -0.674 16.3 167.9 -94.5 151.0 45.6 8.5 28.8 24 110 A S E -A 13 0A 33 -11,-2.0 -11,-1.1 -2,-0.3 -12,-0.4 -0.929 19.6-128.3-151.3 177.1 44.0 11.0 26.4 25 111 A c - 0 0 23 -2,-0.3 3,-0.1 -13,-0.2 6,-0.1 -0.866 23.7 -95.3-133.1 159.9 41.3 13.7 26.4 26 112 A A > - 0 0 3 -2,-0.3 3,-1.6 1,-0.2 -1,-0.1 -0.236 63.3 -75.2 -64.0 159.5 38.2 14.9 24.6 27 113 A R T 3 S+ 0 0 184 134,-0.3 19,-0.4 1,-0.3 -1,-0.2 -0.346 123.4 37.7 -57.3 135.1 38.5 17.5 21.9 28 114 A G T 3 S+ 0 0 35 1,-0.4 13,-2.5 -3,-0.1 14,-0.5 0.418 102.6 90.0 97.6 -1.2 39.1 20.9 23.5 29 115 A Y E < -B 40 0B 18 -3,-1.6 2,-0.4 11,-0.2 -1,-0.4 -0.933 61.5-148.9-122.2 151.6 41.4 19.5 26.2 30 116 A T E -B 39 0B 74 9,-2.8 9,-3.2 -2,-0.3 2,-0.2 -0.944 28.3-109.3-116.0 143.8 45.1 18.9 26.3 31 117 A L E -B 38 0B 74 -2,-0.4 7,-0.2 7,-0.2 -6,-0.0 -0.528 40.6-121.5 -69.8 132.8 46.8 16.2 28.3 32 118 A A > - 0 0 24 5,-3.2 3,-2.3 -2,-0.2 -1,-0.1 -0.129 28.2 -94.9 -72.2 170.5 48.7 17.6 31.3 33 119 A D T 3 S+ 0 0 174 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.792 124.0 60.9 -57.2 -29.8 52.4 17.2 32.0 34 120 A N T 3 S- 0 0 101 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.529 109.1-124.6 -79.8 -1.8 51.7 14.2 34.2 35 121 A G S < S+ 0 0 28 -3,-2.3 -12,-0.6 2,-0.1 -2,-0.1 0.649 94.9 69.0 73.3 15.0 50.2 12.4 31.2 36 122 A K S S+ 0 0 80 -26,-0.1 -25,-2.5 -14,-0.1 -24,-0.5 0.652 75.8 74.0-130.5 -44.8 47.0 11.8 33.1 37 123 A A - 0 0 21 -27,-0.2 -5,-3.2 -26,-0.1 2,-0.5 -0.423 67.5-135.0 -81.1 155.6 45.0 15.0 33.7 38 124 A c E -B 31 0B 9 -7,-0.2 -7,-0.2 -2,-0.1 -1,-0.0 -0.955 16.2-161.4-115.2 125.2 43.0 16.8 31.1 39 125 A I E -B 30 0B 82 -9,-3.2 -9,-2.8 -2,-0.5 2,-0.1 -0.892 22.4-118.2-111.3 128.0 43.3 20.6 30.9 40 126 A P E -B 29 0B 56 0, 0.0 -11,-0.2 0, 0.0 -12,-0.1 -0.391 16.2-154.6 -61.9 136.8 40.7 22.8 29.0 41 127 A T S S- 0 0 93 -13,-2.5 -12,-0.1 2,-0.1 -13,-0.0 0.812 70.7 -3.8 -83.1 -33.5 42.3 24.7 26.1 42 128 A G S S- 0 0 33 -14,-0.5 -1,-0.1 1,-0.1 0, 0.0 -0.789 96.3 -49.5-145.1-172.3 39.8 27.5 26.1 43 129 A P S S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 109,-0.1 -0.287 111.7 15.8 -66.9 151.2 36.5 28.8 27.7 44 130 A Y S S- 0 0 98 1,-0.1 3,-0.1 5,-0.1 6,-0.1 0.919 80.6-164.0 52.1 57.1 33.4 26.6 28.0 45 131 A P > - 0 0 26 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.281 31.8 -84.7 -64.1 154.6 35.1 23.2 27.5 46 132 A d T 3 S+ 0 0 14 -19,-0.4 113,-0.3 1,-0.2 3,-0.1 -0.224 107.5 20.5 -62.2 148.6 32.8 20.3 26.6 47 133 A G T 3 S+ 0 0 0 111,-2.7 202,-2.3 1,-0.2 2,-0.5 0.487 91.0 118.7 79.9 3.1 31.2 18.4 29.4 48 134 A K < - 0 0 66 -3,-1.2 -1,-0.2 110,-0.4 200,-0.1 -0.907 63.3-127.0-105.6 126.7 31.5 21.0 32.1 49 135 A Q - 0 0 52 -2,-0.5 2,-1.1 198,-0.3 14,-0.2 -0.370 27.8-118.4 -60.3 146.5 28.5 22.5 33.8 50 136 A T 0 0 10 12,-1.8 105,-0.2 103,-0.1 -1,-0.1 -0.746 360.0 360.0 -96.0 92.7 28.6 26.3 33.7 51 137 A L 0 0 154 -2,-1.1 11,-0.1 103,-0.1 -3,-0.0 -0.216 360.0 360.0-119.6 360.0 28.7 27.3 37.4 52 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 53 16 B I 0 0 0 0, 0.0 2,-0.5 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 119.7 10.7 14.0 31.9 54 17 B V B -C 231 0C 13 177,-3.1 177,-1.5 142,-0.0 2,-0.2 -0.823 360.0 -17.6 -91.4 124.5 8.6 12.1 34.4 55 18 B G S S+ 0 0 27 -2,-0.5 175,-0.1 130,-0.5 142,-0.1 -0.515 95.1 98.5 78.1-151.3 10.0 12.5 37.9 56 19 B G S S- 0 0 21 -2,-0.2 2,-0.3 143,-0.1 142,-0.2 -0.251 71.8 -89.9 68.0-157.7 13.5 13.8 38.4 57 20 B Q E -D 197 0D 116 140,-2.4 140,-3.2 -3,-0.1 2,-0.0 -0.916 40.4 -71.6-146.3 174.1 14.1 17.5 39.1 58 21 B E E -D 196 0D 64 -2,-0.3 2,-0.7 138,-0.2 138,-0.3 -0.342 45.0-114.9 -62.3 145.1 14.7 20.8 37.5 59 22 B e - 0 0 1 136,-2.6 136,-0.2 50,-0.1 3,-0.1 -0.785 40.1-145.9 -72.5 119.5 18.0 21.6 35.8 60 23 B K > - 0 0 108 -2,-0.7 3,-2.6 1,-0.2 4,-0.4 -0.299 43.0 -49.7 -83.3 174.7 19.3 24.3 38.0 61 24 B D T 3 S- 0 0 82 1,-0.3 -1,-0.2 2,-0.1 94,-0.0 -0.184 127.0 -3.5 -52.9 120.1 21.4 27.2 36.7 62 25 B G T 3 S+ 0 0 0 -3,-0.1 -12,-1.8 -11,-0.1 -1,-0.3 0.401 101.6 111.4 85.7 -2.9 24.2 25.9 34.6 63 26 B E S < S+ 0 0 56 -3,-2.6 -2,-0.1 1,-0.2 3,-0.1 0.728 83.6 27.0 -83.1 -25.1 23.5 22.2 35.1 64 27 B e > + 0 0 8 -4,-0.4 3,-1.6 1,-0.1 -1,-0.2 -0.407 69.9 151.4-132.4 57.5 22.3 21.1 31.7 65 28 B P T 3 + 0 0 0 0, 0.0 92,-1.8 0, 0.0 42,-0.2 0.631 66.8 61.7 -73.2 -13.8 24.0 23.6 29.4 66 29 B W T 3 S+ 0 0 6 90,-0.2 17,-2.7 92,-0.1 93,-0.2 0.405 76.1 118.7 -91.2 0.5 24.2 21.1 26.4 67 30 B Q E < -L 82 0E 7 -3,-1.6 40,-0.6 15,-0.2 2,-0.3 -0.465 41.0-175.3 -68.3 135.5 20.4 20.9 26.1 68 31 B A E -LM 81 106E 1 13,-2.2 13,-1.7 -2,-0.2 2,-0.4 -0.937 12.1-149.0-124.5 155.1 18.9 22.0 22.8 69 32 B L E -LM 80 105E 5 36,-2.4 36,-3.0 -2,-0.3 2,-0.6 -0.991 8.8-141.5-126.0 127.9 15.2 22.3 22.0 70 33 B L E -LM 79 104E 0 9,-3.2 8,-2.2 -2,-0.4 9,-1.0 -0.782 26.7-166.6 -85.1 123.9 13.8 21.8 18.5 71 34 B I E -LM 77 103E 2 32,-2.5 32,-2.3 -2,-0.6 6,-0.2 -0.919 9.0-141.3-118.4 141.2 11.0 24.3 18.0 72 35 B N > - 0 0 38 4,-2.4 3,-2.6 -2,-0.4 30,-0.2 -0.177 44.6 -80.9 -87.7-176.2 8.4 24.5 15.3 73 36 B E T 3 S+ 0 0 141 28,-0.5 29,-0.1 1,-0.3 -1,-0.1 0.724 131.3 58.4 -59.6 -21.4 6.9 27.5 13.5 74 37 B E T 3 S- 0 0 140 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.393 117.1-114.3 -88.0 2.4 4.6 28.0 16.5 75 38 B N S < S+ 0 0 109 -3,-2.6 2,-0.4 1,-0.3 -2,-0.1 0.710 73.1 137.3 69.0 21.2 7.7 28.3 18.8 76 39 B E - 0 0 108 -4,-0.0 -4,-2.4 2,-0.0 -1,-0.3 -0.840 55.9-122.9 -97.5 134.5 6.6 25.1 20.5 77 40 B G E +L 71 0E 24 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.515 35.0 165.8 -70.5 142.0 9.2 22.5 21.4 78 41 B F E + 0 0 27 -8,-2.2 157,-0.4 1,-0.4 2,-0.3 0.436 65.2 10.5-130.8 -11.6 8.6 19.0 19.9 79 42 B f E -L 70 0E 0 -9,-1.0 -9,-3.2 157,-0.1 -1,-0.4 -0.979 66.6-127.0-160.6 159.9 12.0 17.3 20.4 80 43 B G E -L 69 0E 1 157,-3.3 12,-0.4 -2,-0.3 2,-0.3 -0.456 19.8-173.3-101.5-180.0 15.3 17.8 22.2 81 44 B G E -L 68 0E 0 -13,-1.7 -13,-2.2 -2,-0.2 2,-0.4 -0.947 21.6-116.9-158.8 176.0 18.9 17.8 21.0 82 45 B T E -LN 67 90E 0 8,-2.4 8,-3.0 -2,-0.3 2,-0.4 -0.988 23.7-125.1-124.5 129.4 22.5 17.9 22.4 83 46 B I E + N 0 89E 0 -17,-2.7 76,-2.4 -2,-0.4 6,-0.2 -0.595 32.8 169.6 -69.3 122.9 25.0 20.6 21.7 84 47 B L - 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