==== 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 GLYCOPROTEIN 18-JUN-96 1WHE . COMPND 2 MOLECULE: COAGULATION FACTOR X; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.SUNNERHAGEN,G.A.OLAH,J.STENFLO,S.FORSEN,T.DRAKENBERG,J.TRE . 86 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 7 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A A 0 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.1 29.7 3.2 -2.6 2 2 A N - 0 0 99 1,-0.1 4,-0.0 4,-0.1 0, 0.0 0.009 360.0-135.7 51.1-168.1 26.3 2.6 -4.2 3 3 A S S S+ 0 0 97 18,-0.1 4,-0.1 5,-0.0 -1,-0.1 0.398 84.3 48.9-152.3 -39.2 24.6 5.8 -5.5 4 4 A F S > S+ 0 0 41 17,-0.2 4,-0.7 3,-0.1 3,-0.2 0.949 109.4 36.9 -75.1 -83.6 20.9 5.8 -4.5 5 5 A L T 4 S+ 0 0 8 16,-0.2 2,-2.2 1,-0.2 4,-0.1 0.059 108.3 42.3 -58.1 179.2 20.8 5.0 -0.7 6 6 A X T 4 S+ 0 0 145 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 -0.464 112.4 53.8 79.1 -74.1 23.5 6.4 1.6 7 7 A X T 4 S+ 0 0 180 -2,-2.2 -1,-0.2 -3,-0.2 2,-0.2 0.791 99.1 83.0 -63.7 -21.3 23.6 9.9 -0.0 8 8 A V S < S- 0 0 35 -4,-0.7 -2,-0.2 1,-0.1 3,-0.1 -0.526 103.2-107.0 -80.7 149.1 19.8 9.9 0.6 9 9 A K S S- 0 0 201 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.839 90.0 -52.2 -44.8 -30.0 18.6 10.9 4.1 10 10 A Q - 0 0 159 1,-0.2 -1,-0.1 0, 0.0 -3,-0.0 -0.967 66.9 -71.7 170.7 177.2 17.9 7.2 4.4 11 11 A G - 0 0 17 -2,-0.3 -1,-0.2 1,-0.1 2,-0.2 0.568 47.6-149.9 -65.1-133.1 16.1 4.3 2.8 12 12 A N - 0 0 56 1,-0.1 -1,-0.1 4,-0.0 0, 0.0 -0.669 18.7-104.7-169.7-133.3 12.3 4.2 2.8 13 13 A L S S- 0 0 66 -2,-0.2 -1,-0.1 18,-0.0 -2,-0.0 0.454 84.0 -28.7-151.2 -33.0 9.5 1.5 2.9 14 14 A X S > S+ 0 0 26 27,-0.0 4,-1.1 26,-0.0 13,-0.0 0.268 123.3 49.1-155.5 -66.8 7.8 1.2 -0.5 15 15 A R T >4 S+ 0 0 193 1,-0.2 3,-0.9 2,-0.2 -3,-0.0 0.968 115.0 44.2 -55.0 -58.6 7.6 4.2 -2.9 16 16 A X T 34 S+ 0 0 94 1,-0.3 6,-0.3 2,-0.1 3,-0.3 0.879 123.6 37.8 -58.1 -35.6 11.2 5.2 -2.8 17 17 A a T 34 S+ 0 0 4 1,-0.2 -1,-0.3 4,-0.1 -2,-0.2 0.503 105.1 72.8 -93.3 -3.1 12.3 1.6 -3.1 18 18 A L S << S+ 0 0 60 -4,-1.1 -1,-0.2 -3,-0.9 2,-0.2 -0.217 92.4 60.0-103.0 45.2 9.6 0.8 -5.5 19 19 A X S S- 0 0 153 3,-1.2 3,-0.2 -3,-0.3 -3,-0.0 -0.682 110.2 -64.1-145.8-158.3 11.0 2.6 -8.5 20 20 A X S S+ 0 0 230 -2,-0.2 3,-0.1 1,-0.2 -3,-0.1 0.440 126.1 64.3 -79.0 5.3 14.1 2.7 -10.8 21 21 A A S S- 0 0 34 1,-0.3 2,-0.3 -5,-0.2 -16,-0.2 0.850 117.5 -5.7 -93.5 -42.8 16.1 3.7 -7.7 22 22 A a - 0 0 5 -6,-0.3 -3,-1.2 -3,-0.2 -1,-0.3 -0.967 44.3-171.8-147.8 163.3 15.6 0.5 -5.6 23 23 A S S S- 0 0 66 -2,-0.3 -1,-0.1 -5,-0.2 -6,-0.1 0.623 82.1 -38.5-125.8 -44.6 13.7 -2.8 -5.8 24 24 A L S S+ 0 0 88 17,-0.0 -6,-0.1 -6,-0.0 5,-0.0 0.139 96.4 116.0-177.4 36.0 14.1 -4.5 -2.4 25 25 A X S > S- 0 0 136 -8,-0.1 4,-0.8 3,-0.1 3,-0.5 0.889 93.8 -0.7 -80.1 -91.8 17.7 -3.9 -1.1 26 26 A X H >> S+ 0 0 97 1,-0.2 4,-1.9 2,-0.2 3,-1.2 0.951 127.0 66.0 -66.5 -47.5 17.7 -1.8 2.1 27 27 A A H 34 S+ 0 0 2 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.827 94.2 63.4 -44.9 -31.5 13.9 -1.4 2.2 28 28 A R H 34 S+ 0 0 144 -3,-0.5 4,-0.4 1,-0.2 3,-0.3 0.953 109.7 36.1 -62.0 -46.5 13.8 -5.2 2.8 29 29 A X H << S+ 0 0 158 -3,-1.2 2,-0.9 -4,-0.8 -1,-0.2 0.681 104.8 75.7 -79.9 -15.2 15.7 -4.8 6.1 30 30 A V S < S+ 0 0 56 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.1 -0.233 83.8 69.5 -90.2 50.2 13.9 -1.5 6.8 31 31 A F - 0 0 18 -2,-0.9 2,-1.0 -3,-0.3 -1,-0.2 0.609 59.5-174.7-127.4 -57.5 10.7 -3.3 7.8 32 32 A X + 0 0 199 -4,-0.4 2,-0.2 1,-0.2 -2,-0.1 -0.119 56.9 101.6 82.4 -42.4 11.1 -5.2 11.1 33 33 A D - 0 0 88 -2,-1.0 4,-0.5 1,-0.2 -1,-0.2 -0.541 62.3-153.9 -75.7 137.9 7.6 -6.7 10.8 34 34 A A S >> S+ 0 0 79 -2,-0.2 4,-1.4 2,-0.2 3,-1.2 0.956 97.8 41.4 -77.0 -50.7 7.6 -10.3 9.6 35 35 A X T 34>S+ 0 0 163 1,-0.3 5,-0.7 2,-0.2 4,-0.2 0.754 107.7 65.6 -68.2 -19.5 4.2 -10.3 8.0 36 36 A Q T 345S+ 0 0 77 1,-0.2 5,-0.3 3,-0.1 -1,-0.3 0.734 101.5 49.3 -75.0 -19.2 5.0 -6.8 6.7 37 37 A T T <>5S+ 0 0 54 -3,-1.2 4,-1.7 -4,-0.5 5,-0.4 0.929 111.9 45.7 -83.1 -51.1 7.7 -8.4 4.5 38 38 A D T <5S+ 0 0 85 -4,-1.4 3,-0.2 2,-0.2 -3,-0.1 0.905 120.0 28.4 -56.3-101.9 5.6 -11.2 2.9 39 39 A X T 45S+ 0 0 122 -4,-0.2 7,-0.1 1,-0.2 -1,-0.1 0.825 118.0 63.4 -27.4 -55.4 2.2 -9.8 1.7 40 40 A F T 4 + 0 0 139 -2,-0.8 3,-0.9 -4,-0.4 -1,-0.2 0.584 32.1 141.3-129.6 -48.9 0.9 -7.1 -7.1 46 46 A D T 3 S- 0 0 46 -3,-0.5 21,-0.1 1,-0.2 19,-0.1 0.148 82.0 -60.8 31.1-150.6 -2.1 -7.6 -4.7 47 47 A G T 3> - 0 0 38 19,-0.1 4,-0.9 4,-0.0 5,-0.3 0.092 63.6-111.0-109.2 22.3 -5.2 -5.7 -5.9 48 48 A D T <4 - 0 0 94 -3,-0.9 -2,-0.1 1,-0.2 17,-0.1 0.760 52.4-105.8 56.1 18.4 -3.7 -2.3 -5.8 49 49 A Q T 4 S+ 0 0 9 1,-0.2 -1,-0.2 15,-0.1 16,-0.1 0.776 106.9 24.5 23.5 101.0 -6.1 -1.8 -2.9 50 50 A b T 4 S+ 0 0 13 -3,-0.2 -1,-0.2 13,-0.1 -2,-0.1 0.536 83.1 123.6 99.2 13.6 -8.9 0.4 -4.3 51 51 A E S < S+ 0 0 127 -4,-0.9 -3,-0.1 1,-0.2 -2,-0.0 0.996 95.4 18.5 -66.3 -58.8 -8.3 -0.5 -7.9 52 52 A G S S- 0 0 67 -5,-0.3 -1,-0.2 2,-0.0 -4,-0.1 0.404 116.4-124.9 -88.8 3.9 -11.9 -1.7 -8.4 53 53 A H - 0 0 105 1,-0.1 6,-0.1 3,-0.0 17,-0.1 0.877 12.3-145.3 50.8 102.8 -12.7 0.4 -5.2 54 54 A P S S+ 0 0 24 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.574 77.8 88.8 -70.9 -11.4 -14.4 -1.9 -2.7 55 55 A c - 0 0 11 14,-0.2 3,-0.3 4,-0.1 2,-0.1 -0.787 62.4-165.8 -95.9 128.5 -16.5 1.1 -1.6 56 56 A L > + 0 0 46 24,-1.0 3,-1.3 -2,-0.5 27,-0.1 -0.468 61.2 39.3-101.8 178.0 -19.7 1.8 -3.4 57 57 A N T 3 S- 0 0 48 1,-0.3 16,-0.3 -2,-0.1 -1,-0.2 0.884 135.0 -54.1 50.4 46.2 -22.0 4.8 -3.4 58 58 A Q T 3 S+ 0 0 185 -3,-0.3 -1,-0.3 14,-0.1 -2,-0.1 0.769 97.0 154.9 67.1 19.5 -19.2 7.3 -3.5 59 59 A G < - 0 0 13 -3,-1.3 2,-0.3 21,-0.1 13,-0.2 0.388 37.6-116.1 -58.8-151.0 -17.7 5.7 -0.3 60 60 A H B -A 71 0A 134 11,-1.3 11,-1.7 -4,-0.1 2,-0.4 -0.993 14.7-147.6-151.6 155.7 -13.9 6.0 0.3 61 61 A b - 0 0 23 -2,-0.3 9,-0.2 9,-0.2 -8,-0.0 -0.981 10.9-168.8-132.3 130.5 -10.9 3.7 0.5 62 62 A K - 0 0 130 -2,-0.4 -1,-0.1 7,-0.1 8,-0.1 0.874 34.6-169.2 -81.1 -35.7 -7.8 4.1 2.7 63 63 A X - 0 0 86 6,-0.2 2,-0.2 1,-0.1 5,-0.2 0.513 10.9-170.8 57.7 145.5 -6.0 1.4 0.8 64 64 A G > - 0 0 29 3,-0.2 3,-1.9 5,-0.0 -1,-0.1 -0.780 39.2 -90.9-169.9 120.1 -2.7 -0.1 2.0 65 65 A I T 3 S+ 0 0 54 1,-0.2 -25,-0.1 -2,-0.2 2,-0.1 -0.033 117.9 25.8 -35.9 113.9 -0.3 -2.6 0.3 66 66 A G T 3 S- 0 0 23 -27,-0.1 2,-0.3 -26,-0.1 -1,-0.2 -0.436 132.6 -3.3 123.3 -58.5 -1.7 -6.0 1.4 67 67 A D < - 0 0 123 -3,-1.9 -3,-0.2 -2,-0.1 2,-0.2 -0.983 61.2-158.1-158.9 163.4 -5.3 -5.2 2.2 68 68 A Y - 0 0 105 -2,-0.3 2,-0.2 -5,-0.2 -19,-0.1 -0.681 3.8-148.9-135.3-170.2 -7.7 -2.2 2.2 69 69 A T - 0 0 83 -2,-0.2 2,-0.3 -20,-0.0 -6,-0.2 -0.778 11.3-128.6-148.0-168.2 -11.0 -1.0 3.7 70 70 A c - 0 0 38 -2,-0.2 2,-0.4 -9,-0.2 -9,-0.2 -0.999 6.3-160.5-153.4 154.9 -14.0 1.2 2.8 71 71 A T B -A 60 0A 65 -11,-1.7 -11,-1.3 -2,-0.3 2,-0.2 -0.995 13.8-162.3-138.1 129.7 -16.1 4.1 4.3 72 72 A d - 0 0 45 -2,-0.4 -15,-0.1 -13,-0.2 -14,-0.1 -0.513 25.5 -96.4-105.9 178.6 -19.6 5.0 3.2 73 73 A A > - 0 0 54 -16,-0.3 3,-1.0 -2,-0.2 -1,-0.2 -0.155 43.8 -94.2 -83.0-176.7 -21.7 8.2 3.6 74 74 A E T 3 S+ 0 0 179 1,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.930 124.0 49.8 -66.5 -45.2 -24.3 8.7 6.4 75 75 A G T 3 S+ 0 0 17 10,-0.1 10,-1.8 9,-0.1 11,-0.4 -0.061 102.1 81.3 -86.2 37.1 -27.2 7.6 4.2 76 76 A F E < +B 84 0B 56 -3,-1.0 2,-0.3 -2,-0.3 8,-0.2 -0.996 48.9 157.1-141.7 147.6 -25.5 4.4 3.1 77 77 A E E +B 83 0B 120 6,-2.2 6,-1.6 -2,-0.3 2,-0.1 -0.946 23.3 82.5-156.6 177.0 -25.0 1.0 4.7 78 78 A G S > S- 0 0 36 -2,-0.3 3,-1.3 3,-0.2 -2,-0.0 -0.322 88.5 -63.1 105.7 168.1 -24.2 -2.7 4.0 79 79 A K T 3 S+ 0 0 186 1,-0.3 -1,-0.1 -2,-0.1 -9,-0.0 0.986 141.9 22.4 -52.8 -67.4 -20.9 -4.5 3.4 80 80 A N T 3 S- 0 0 72 -25,-0.1 -24,-1.0 1,-0.1 -1,-0.3 0.139 110.0-116.3 -85.5 22.5 -20.0 -2.6 0.3 81 81 A d S < S+ 0 0 4 -3,-1.3 -3,-0.2 1,-0.2 -4,-0.1 0.853 70.3 147.6 46.9 27.9 -22.4 0.2 1.4 82 82 A E + 0 0 114 -6,-0.1 2,-0.6 -26,-0.1 -1,-0.2 0.437 45.3 84.1 -74.0 3.6 -24.2 -0.9 -1.8 83 83 A F E -B 77 0B 119 -6,-1.6 -6,-2.2 -27,-0.1 2,-0.6 -0.917 65.3-159.1-114.3 119.4 -27.4 0.0 -0.0 84 84 A S E -B 76 0B 63 -2,-0.6 -8,-0.2 -8,-0.2 -9,-0.1 -0.821 4.6-158.4 -96.4 122.3 -28.6 3.6 -0.1 85 85 A T 0 0 94 -10,-1.8 -1,-0.2 -2,-0.6 -9,-0.1 0.987 360.0 360.0 -63.5 -56.8 -31.1 4.4 2.7 86 86 A R 0 0 263 -11,-0.4 -1,-0.2 0, 0.0 -11,-0.1 -0.972 360.0 360.0-120.1 360.0 -32.6 7.5 1.0