==== 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 1WHF . 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) . 6456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 41.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 4.7 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 8 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 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 . 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 . 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 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 96 0, 0.0 2,-0.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 115.2 22.7 0.6 -6.3 2 2 A N + 0 0 113 3,-0.1 2,-0.2 4,-0.1 0, 0.0 -0.896 360.0 87.2-108.8 115.1 23.3 4.4 -5.6 3 3 A S S >> S- 0 0 71 -2,-0.6 3,-0.8 0, 0.0 4,-0.8 -0.663 94.9 -9.3-167.1-135.4 20.3 6.6 -6.3 4 4 A F T 34>S+ 0 0 97 1,-0.3 5,-0.5 -2,-0.2 3,-0.2 0.744 130.2 62.6 -55.5 -16.9 17.1 7.9 -4.5 5 5 A L T >45S+ 0 0 38 1,-0.2 3,-2.1 2,-0.2 -1,-0.3 0.921 85.2 67.7 -76.6 -42.1 18.1 5.3 -1.9 6 6 A X T <45S+ 0 0 153 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.850 126.2 16.1 -46.0 -28.5 21.4 6.9 -1.0 7 7 A X T 3<5S- 0 0 194 -4,-0.8 -1,-0.3 -3,-0.2 2,-0.2 -0.390 88.6-155.7-141.3 57.5 19.0 9.6 0.3 8 8 A V T < 5 - 0 0 52 -3,-2.1 3,-0.2 1,-0.2 -3,-0.2 -0.071 6.9-151.9 -39.9 96.1 15.6 7.8 0.5 9 9 A K S S- 0 0 54 -2,-0.1 4,-0.9 17,-0.1 -1,-0.3 0.574 75.0 -53.3 -77.2-125.7 4.9 0.5 2.7 14 14 A X T 4 S+ 0 0 0 2,-0.1 8,-0.1 1,-0.1 36,-0.1 0.577 130.5 67.9 -93.3 -9.3 3.5 -0.8 -0.6 15 15 A R T >4 S+ 0 0 131 2,-0.1 3,-0.6 1,-0.1 -1,-0.1 0.937 111.1 28.7 -76.7 -45.6 1.4 2.3 -1.3 16 16 A X G >4 S+ 0 0 121 1,-0.2 2,-0.8 2,-0.1 3,-0.7 0.941 124.5 46.8 -80.5 -48.6 4.2 4.8 -1.9 17 17 A a G 3< S+ 0 0 1 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.1 -0.115 77.6 116.7 -84.6 42.5 6.8 2.2 -3.3 18 18 A L G < S+ 0 0 39 -2,-0.8 -1,-0.2 -3,-0.6 -2,-0.1 0.704 78.8 31.7 -81.7 -19.1 4.1 0.8 -5.6 19 19 A X S X S- 0 0 164 -3,-0.7 3,-0.7 -4,-0.1 -3,-0.0 -0.027 129.4 -48.5-112.1-142.5 6.1 1.8 -8.6 20 20 A X T 3 S+ 0 0 221 1,-0.2 -3,-0.1 -2,-0.1 3,-0.1 0.557 110.9 97.7 -74.9 -1.6 9.8 2.2 -9.2 21 21 A A T 3 S- 0 0 26 -5,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.965 104.8 -35.1 -48.8 -54.1 10.0 4.1 -6.0 22 22 A a < + 0 0 5 -3,-0.7 -1,-0.1 -6,-0.1 -11,-0.0 -0.830 50.9 174.2-152.0-170.4 11.1 1.0 -4.2 23 23 A S S S- 0 0 63 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.178 85.1 -27.8-176.0 -35.3 10.5 -2.8 -4.3 24 24 A L S S+ 0 0 67 4,-0.1 17,-0.0 17,-0.0 -2,-0.0 0.271 125.9 65.4-165.2 -37.0 12.9 -4.5 -1.9 25 25 A X S S+ 0 0 115 1,-0.1 3,-0.4 2,-0.1 -3,-0.1 0.991 121.2 18.1 -64.9 -60.4 16.0 -2.3 -1.5 26 26 A X S S+ 0 0 20 1,-0.2 2,-1.8 -5,-0.1 4,-0.3 0.880 120.3 63.7 -81.0 -38.7 14.3 0.8 0.1 27 27 A A S S+ 0 0 0 2,-0.1 2,-0.3 3,-0.1 -1,-0.2 -0.235 88.5 86.7 -82.3 55.2 11.1 -1.0 1.2 28 28 A R S S+ 0 0 111 -2,-1.8 -4,-0.1 -3,-0.4 4,-0.1 -0.932 100.5 1.3-153.2 121.4 13.0 -3.3 3.6 29 29 A X S S+ 0 0 192 -2,-0.3 -2,-0.1 2,-0.3 -3,-0.1 0.366 104.3 100.3 80.8 -8.3 13.8 -2.5 7.2 30 30 A V S S+ 0 0 57 -4,-0.3 2,-0.3 -18,-0.1 -19,-0.1 0.769 86.2 38.8 -79.0 -22.3 12.0 0.8 6.6 31 31 A F S S- 0 0 23 2,-0.1 -2,-0.3 -19,-0.1 -19,-0.0 -0.904 88.9-116.7-123.9 154.9 9.0 -0.6 8.4 32 32 A X + 0 0 237 -2,-0.3 2,-0.5 -4,-0.1 3,-0.1 0.621 67.1 142.9 -63.7 -7.0 8.7 -2.8 11.5 33 33 A D + 0 0 20 1,-0.2 4,-0.3 3,-0.1 -4,-0.2 -0.035 15.1 161.4 -37.7 88.5 7.2 -5.3 9.0 34 34 A A S S+ 0 0 69 -2,-0.5 4,-0.5 2,-0.1 -1,-0.2 0.959 81.3 20.5 -81.0 -54.9 8.8 -8.4 10.5 35 35 A X S >> S+ 0 0 176 1,-0.2 4,-1.8 2,-0.2 3,-1.1 0.881 116.0 68.0 -81.0 -37.0 6.4 -11.0 8.8 36 36 A Q T 34>S+ 0 0 55 1,-0.3 5,-1.1 3,-0.2 4,-0.4 0.897 83.1 79.2 -51.2 -28.1 5.4 -8.5 6.2 37 37 A T T 3>5S+ 0 0 60 -4,-0.3 4,-1.1 3,-0.2 -1,-0.3 0.946 116.7 11.6 -41.4 -59.5 9.0 -9.1 5.2 38 38 A D T <45S+ 0 0 85 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.1 0.971 134.1 49.0 -82.2 -65.1 7.7 -12.3 3.6 39 39 A X T <5S+ 0 0 89 -4,-1.8 -3,-0.2 1,-0.2 27,-0.2 0.924 111.6 52.4 -38.4 -59.7 3.9 -11.8 3.7 40 40 A F T 45S+ 0 0 0 -4,-0.4 -1,-0.2 -5,-0.3 -3,-0.2 0.943 120.5 37.2 -41.5 -57.5 4.4 -8.3 2.2 41 41 A W S < S- 0 0 88 21,-0.0 3,-1.6 0, 0.0 -1,-0.2 0.130 107.6 -95.3-144.0 16.8 -1.0 -7.4 -7.3 47 47 A G T 3> S- 0 0 22 1,-0.3 4,-0.8 2,-0.1 3,-0.3 0.576 78.9 -69.5 75.3 2.9 -0.4 -3.6 -7.6 48 48 A D T 34 S- 0 0 2 1,-0.2 16,-0.8 -4,-0.2 17,-0.4 0.526 70.3 -93.8 88.6 7.2 -0.5 -3.8 -3.8 49 49 A Q T <4 S+ 0 0 20 -3,-1.6 -1,-0.2 1,-0.2 19,-0.2 0.166 125.9 72.2 72.5 -23.4 -4.2 -4.6 -3.9 50 50 A b T >4 S+ 0 0 25 -3,-0.3 3,-1.9 -2,-0.2 5,-0.2 0.720 70.3 104.9 -93.5 -21.2 -5.0 -0.9 -3.5 51 51 A E T 3< S+ 0 0 119 -4,-0.8 -3,-0.1 1,-0.2 -2,-0.0 -0.285 75.4 39.4 -56.0 139.6 -3.8 -0.1 -7.1 52 52 A G T 3 S- 0 0 62 1,-0.1 -1,-0.2 -5,-0.1 -2,-0.1 0.265 120.5 -94.0 101.7 -13.0 -6.9 0.5 -9.3 53 53 A H < - 0 0 110 -3,-1.9 -2,-0.1 1,-0.1 -1,-0.1 0.997 51.4-177.9 65.9 63.3 -8.8 2.4 -6.5 54 54 A P + 0 0 21 0, 0.0 -4,-0.1 0, 0.0 16,-0.1 0.869 64.5 68.6 -60.8 -39.3 -10.7 -0.5 -5.1 55 55 A c - 0 0 0 -5,-0.2 2,-0.2 14,-0.1 25,-0.1 -0.369 69.7-175.7 -78.4 162.2 -12.4 1.8 -2.6 56 56 A L > + 0 0 58 24,-1.0 3,-0.6 1,-0.2 15,-0.1 -0.818 49.0 53.9-145.6-173.8 -15.0 4.5 -3.8 57 57 A N T 3 S- 0 0 31 1,-0.3 16,-0.6 -2,-0.2 -1,-0.2 0.952 133.8 -47.9 43.8 64.5 -17.1 7.4 -2.7 58 58 A Q T 3 S+ 0 0 158 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.839 99.0 162.1 51.1 31.0 -14.2 9.2 -1.0 59 59 A G < - 0 0 9 -3,-0.6 13,-0.2 21,-0.2 -1,-0.2 -0.613 32.9-136.2 -83.0 141.6 -13.3 5.9 0.6 60 60 A H E -A 71 0A 133 11,-1.7 11,-0.9 -2,-0.3 2,-0.3 0.028 17.6-133.9 -79.2-164.0 -9.8 5.6 2.0 61 61 A b E -A 70 0A 20 9,-0.3 2,-0.8 -6,-0.1 9,-0.3 -0.822 15.4-165.8-160.8 120.0 -7.7 2.4 1.4 62 62 A K E -A 69 0A 115 7,-1.4 7,-1.4 -2,-0.3 -2,-0.0 -0.866 23.9-176.6-107.3 102.5 -5.5 0.3 3.8 63 63 A X + 0 0 28 -2,-0.8 -14,-0.1 5,-0.2 5,-0.1 0.055 25.9 144.5 -82.4-161.3 -3.4 -2.0 1.6 64 64 A G - 0 0 17 -16,-0.8 -15,-0.1 -24,-0.1 4,-0.1 0.609 60.2-103.8 132.0 43.8 -1.0 -4.8 2.7 65 65 A I S S+ 0 0 3 -17,-0.4 -21,-0.1 1,-0.2 -25,-0.1 0.155 101.3 85.6 34.6-165.2 -1.1 -7.7 0.2 66 66 A G S S- 0 0 35 -23,-0.4 -1,-0.2 -27,-0.2 2,-0.1 0.906 128.9 -58.8 47.5 30.7 -3.0 -10.8 1.5 67 67 A D S S- 0 0 99 -23,-0.1 2,-0.2 2,-0.0 -17,-0.1 -0.335 72.8-110.7 85.6-171.7 -5.8 -8.6 -0.0 68 68 A Y - 0 0 71 -19,-0.2 2,-0.3 -5,-0.1 -5,-0.2 -0.648 17.0-127.9-137.7-162.1 -6.4 -5.0 1.2 69 69 A T E -A 62 0A 71 -7,-1.4 -7,-1.4 -2,-0.2 2,-0.2 -0.956 14.0-157.1-148.8 165.2 -9.0 -3.0 3.0 70 70 A c E -A 61 0A 27 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.3 -0.624 9.7-135.0-132.0-165.6 -11.0 0.2 2.4 71 71 A T E -A 60 0A 43 -11,-0.9 -11,-1.7 -2,-0.2 2,-0.4 -0.840 7.3-155.1-160.1 118.4 -12.8 2.8 4.4 72 72 A d - 0 0 53 -2,-0.3 -13,-0.1 -13,-0.2 -14,-0.1 -0.769 22.1-127.5 -96.8 139.6 -16.2 4.4 3.9 73 73 A A > - 0 0 44 -16,-0.6 3,-1.3 -2,-0.4 2,-1.2 -0.048 46.1 -69.8 -71.6-176.1 -16.9 7.9 5.3 74 74 A E T 3 S+ 0 0 168 1,-0.3 -1,-0.1 12,-0.0 3,-0.1 -0.643 129.4 28.3 -81.4 102.0 -19.9 8.7 7.5 75 75 A G T 3 S+ 0 0 13 -2,-1.2 11,-2.1 1,-0.3 10,-0.3 0.535 97.8 113.8 121.2 21.7 -22.7 8.5 5.0 76 76 A F < + 0 0 41 -3,-1.3 -1,-0.3 8,-0.3 2,-0.3 -0.744 37.0 176.6-116.4 166.2 -21.2 6.0 2.6 77 77 A E B +b 82 0B 114 4,-0.6 6,-1.6 -2,-0.3 -4,-0.1 -0.983 31.7 62.3-159.9 170.8 -22.2 2.4 1.8 78 78 A G S > S- 0 0 29 -2,-0.3 3,-1.6 3,-0.3 -22,-0.1 -0.129 92.8 -67.5 91.8 166.0 -21.4 -0.6 -0.5 79 79 A K T 3 S+ 0 0 140 1,-0.3 -1,-0.1 2,-0.1 -23,-0.1 0.980 141.7 27.6 -55.8 -56.2 -18.2 -2.7 -0.6 80 80 A N T 3 S- 0 0 45 -25,-0.1 -24,-1.0 -10,-0.1 -1,-0.3 -0.007 122.6 -99.4 -94.1 30.2 -16.2 0.2 -2.0 81 81 A d S < S+ 0 0 0 -3,-1.6 -4,-0.6 -26,-0.1 -3,-0.3 0.734 76.2 151.8 61.2 14.4 -18.6 2.8 -0.3 82 82 A E B +b 77 0B 105 1,-0.2 2,-1.7 -6,-0.1 -4,-0.2 0.885 56.0 67.0 -44.5 -46.5 -20.1 2.9 -3.9 83 83 A F S S- 0 0 111 -6,-1.6 2,-1.4 1,-0.1 -1,-0.2 -0.547 75.9-162.1 -81.2 84.4 -23.5 3.9 -2.4 84 84 A S - 0 0 58 -2,-1.7 -8,-0.3 -8,-0.2 -2,-0.1 -0.465 2.3-161.4 -66.7 94.4 -22.7 7.3 -1.0 85 85 A T 0 0 74 -2,-1.4 -9,-0.2 -10,-0.3 -1,-0.2 0.836 360.0 360.0 -49.1 -29.6 -25.7 7.5 1.4 86 86 A R 0 0 218 -11,-2.1 -1,-0.2 -3,-0.1 -10,-0.1 0.429 360.0 360.0-137.3 360.0 -25.1 11.2 1.4