==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/BLOOD CLOTTING 08-DEC-04 1WUN . COMPND 2 MOLECULE: COAGULATION FACTOR VII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KADONO,A.SAKAMOTO,Y.KIKUCHI,M.OH-EDA,N.YABUTA, . 587 5 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 46 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 3 1 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 5 8 3 8 4 5 0 1 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 . 5 2 2 1 0 0 1 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 1 L A 0 0 43 0, 0.0 2,-0.4 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 154.6 43.9 31.4 87.5 2 2 L N + 0 0 76 4,-0.0 2,-0.3 5,-0.0 3,-0.0 -0.895 360.0 176.5-112.1 133.4 46.0 31.4 90.7 3 3 L A >> - 0 0 59 -2,-0.4 3,-1.5 1,-0.1 4,-0.6 -0.834 51.7 -54.6-125.3 164.8 45.7 33.8 93.6 4 4 L F T 34 S- 0 0 182 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.129 118.4 -18.3 -43.7 114.6 47.4 34.0 96.9 5 5 L L T >4 S+ 0 0 88 1,-0.1 3,-2.7 2,-0.0 4,-0.3 0.216 97.3 119.3 71.8 -13.1 47.0 30.6 98.7 6 6 L X G X4 + 0 0 41 -3,-1.5 3,-2.6 1,-0.3 -2,-0.1 0.841 64.4 71.2 -52.6 -33.7 44.1 29.4 96.6 7 7 L X G 3< S+ 0 0 106 -4,-0.6 -1,-0.3 1,-0.3 4,-0.1 0.532 81.8 73.4 -61.6 -4.4 46.2 26.4 95.5 8 8 L L G < S+ 0 0 134 -3,-2.7 -1,-0.3 2,-0.1 -2,-0.2 0.763 86.2 79.7 -77.6 -25.9 45.8 25.1 99.1 9 9 L R S < S- 0 0 150 -3,-2.6 3,-0.1 -4,-0.3 -4,-0.0 -0.530 96.6 -97.6 -82.9 148.3 42.2 24.3 98.2 10 10 L P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 -0.139 54.7 -81.4 -58.5 159.4 41.4 21.1 96.2 11 11 L G - 0 0 42 18,-0.3 2,-0.4 -4,-0.1 16,-0.0 -0.324 47.3-169.6 -64.5 146.7 41.0 21.5 92.4 12 12 L S > - 0 0 35 1,-0.1 4,-2.3 -3,-0.1 5,-0.4 -0.946 20.3-159.5-143.2 119.1 37.6 22.7 91.3 13 13 L L H >>S+ 0 0 26 -2,-0.4 4,-2.2 3,-0.2 5,-1.5 0.892 96.8 47.0 -61.2 -42.0 36.4 22.8 87.6 14 14 L X H 4>S+ 0 0 145 3,-0.2 5,-3.1 2,-0.2 4,-0.5 0.951 118.4 37.6 -65.7 -53.1 33.7 25.3 88.4 15 15 L R H 45S+ 0 0 48 3,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.794 128.4 34.6 -70.4 -30.3 35.9 27.8 90.4 16 16 L X H <5S+ 0 0 1 -4,-2.3 -3,-0.2 3,-0.1 -2,-0.2 0.835 131.5 17.8 -97.6 -39.4 39.0 27.3 88.2 17 17 L a T <5S+ 0 0 5 -4,-2.2 5,-0.2 -5,-0.4 -3,-0.2 0.681 129.9 38.7-108.6 -22.9 37.9 26.7 84.6 18 18 L K T - 0 0 52 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.183 35.2 -98.8 -72.6 174.0 45.9 26.9 82.6 24 24 L F H > S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.903 124.9 53.0 -61.4 -41.2 46.7 23.4 81.4 25 25 L X H > S+ 0 0 135 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.872 108.4 48.9 -63.0 -39.2 48.3 22.6 84.7 26 26 L X H > S+ 0 0 9 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.882 112.6 48.6 -67.8 -38.0 45.3 23.7 86.7 27 27 L A H >X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 3,-0.8 0.902 108.5 54.8 -66.6 -39.9 43.1 21.6 84.4 28 28 L R H 3X S+ 0 0 77 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.840 103.5 55.3 -62.1 -35.0 45.5 18.6 84.9 29 29 L X H 3< S+ 0 0 91 -4,-1.6 -18,-0.3 2,-0.2 -1,-0.2 0.697 111.5 44.9 -72.7 -19.0 45.1 18.9 88.7 30 30 L I H << S+ 0 0 30 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.910 124.3 30.0 -88.7 -49.8 41.4 18.6 88.4 31 31 L F H < S- 0 0 6 -4,-2.5 2,-2.7 1,-0.2 -2,-0.2 0.686 81.2-171.8 -83.3 -19.2 41.2 15.7 85.9 32 32 L K < + 0 0 158 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.1 -0.348 53.4 92.7 64.5 -75.2 44.5 14.1 87.1 33 33 L D S > S- 0 0 69 -2,-2.7 4,-1.7 -3,-0.1 5,-0.1 -0.053 76.1-131.8 -49.9 149.3 44.6 11.5 84.3 34 34 L A H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.1 5,-0.2 0.977 103.3 42.0 -69.1 -59.2 46.5 12.4 81.1 35 35 L X H > S+ 0 0 126 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.898 114.9 52.1 -57.0 -43.6 44.0 11.4 78.5 36 36 L R H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.948 109.8 48.1 -58.9 -50.1 41.1 12.9 80.4 37 37 L T H X S+ 0 0 1 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.887 114.1 47.8 -58.3 -40.5 43.0 16.3 80.8 38 38 L K H X S+ 0 0 115 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.899 107.6 54.3 -68.0 -41.7 43.7 16.2 77.1 39 39 L L H X S+ 0 0 19 -4,-2.9 4,-0.5 1,-0.2 549,-0.2 0.850 115.8 41.1 -60.4 -34.3 40.2 15.4 76.1 40 40 L F H X S+ 0 0 5 -4,-1.9 4,-2.2 -5,-0.2 3,-0.5 0.893 112.4 53.2 -79.1 -44.6 39.1 18.4 78.1 41 41 L W H X S+ 0 0 65 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.811 95.2 67.5 -64.7 -33.2 41.8 20.8 77.0 42 42 L I H < S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.2 4,-0.1 0.905 114.8 28.4 -54.9 -43.7 41.3 20.3 73.3 43 43 L S H >X S+ 0 0 21 -4,-0.5 3,-1.0 -3,-0.5 4,-0.6 0.891 117.8 56.5 -84.3 -44.2 37.9 22.1 73.5 44 44 L Y H 3< S+ 0 0 70 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.881 118.3 33.4 -55.4 -42.1 38.5 24.4 76.4 45 45 L S T 3< S+ 0 0 58 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.351 91.6 94.5 -98.4 5.1 41.5 26.0 74.8 46 46 L D T <4 S- 0 0 24 -3,-1.0 -1,-0.2 -5,-0.2 -2,-0.1 0.865 81.4-138.3 -65.8 -36.4 40.4 25.9 71.2 47 47 L G < - 0 0 42 -4,-0.6 2,-0.9 -3,-0.3 19,-0.4 0.422 22.9 -82.8 84.9 134.8 39.0 29.4 71.2 48 48 L D > - 0 0 83 1,-0.2 3,-2.0 15,-0.1 4,-0.2 -0.596 34.8-166.7 -75.8 103.9 35.7 30.4 69.6 49 49 L Q G > S+ 0 0 47 -2,-0.9 3,-0.6 15,-0.4 -1,-0.2 0.593 84.0 70.3 -65.7 -8.9 36.5 31.1 66.0 50 50 L b G > S+ 0 0 19 1,-0.2 3,-1.6 17,-0.1 -1,-0.3 0.483 70.6 92.7 -85.5 -3.2 33.1 32.8 65.7 51 51 L A G < S+ 0 0 78 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.808 78.3 59.7 -59.8 -31.0 34.4 35.7 67.8 52 52 L S G < S- 0 0 98 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.1 0.643 104.2-130.7 -72.6 -13.8 35.3 37.6 64.7 53 53 L S < + 0 0 100 -3,-1.6 -2,-0.1 1,-0.1 -3,-0.1 0.972 42.9 168.7 59.8 53.1 31.7 37.5 63.5 54 54 L P + 0 0 22 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.712 41.7 97.9 -70.9 -22.7 32.9 36.2 60.1 55 55 L c - 0 0 19 -5,-0.1 4,-0.3 4,-0.1 3,-0.3 -0.593 64.9-156.8 -77.3 106.9 29.4 35.3 58.8 56 56 L Q > + 0 0 100 24,-2.4 3,-1.1 -2,-0.9 -1,-0.0 -0.124 59.0 29.7 -77.6 170.5 28.3 38.2 56.6 57 57 L N T 3 S- 0 0 57 1,-0.3 16,-0.4 15,-0.1 -1,-0.2 0.828 132.7 -50.4 47.2 47.6 24.8 39.5 55.5 58 58 L G T 3 S+ 0 0 59 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.721 96.4 149.0 70.9 21.8 22.9 38.3 58.6 59 59 L G < - 0 0 18 -3,-1.1 2,-0.5 -4,-0.3 13,-0.2 -0.293 44.9-116.8 -80.4 172.6 24.3 34.8 58.6 60 60 L S E -A 71 0A 52 11,-2.9 11,-2.5 -2,-0.1 2,-0.4 -0.952 18.2-141.5-119.7 128.7 24.8 32.7 61.7 61 61 L b E -A 70 0A 42 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.689 10.4-166.4 -89.9 132.9 28.2 31.4 62.9 62 62 L K E -A 69 0A 36 7,-2.4 7,-1.3 -2,-0.4 2,-0.1 -0.966 21.4-132.5-121.0 114.1 28.6 27.9 64.4 63 63 L D E +A 68 0A 49 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.326 29.6 171.1 -69.2 145.3 31.9 27.3 66.2 64 64 L Q E > -A 67 0A 12 3,-2.4 3,-1.6 428,-0.1 2,-0.6 -0.894 49.5 -62.1-143.4 170.0 33.9 24.2 65.6 65 65 L L T 3 S- 0 0 44 1,-0.3 3,-0.1 -2,-0.3 -17,-0.1 -0.439 118.8 -20.1 -63.3 108.0 37.4 23.0 66.5 66 66 L Q T 3 S+ 0 0 138 -2,-0.6 -1,-0.3 -19,-0.4 2,-0.3 0.873 136.4 49.0 60.1 40.4 39.8 25.5 64.9 67 67 L S E < -A 64 0A 53 -3,-1.6 -3,-2.4 2,-0.0 -18,-0.4 -0.970 67.9-134.4 177.0 175.9 37.2 26.6 62.5 68 68 L Y E -A 63 0A 68 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.874 8.5-136.5-143.0 175.5 33.6 27.8 62.0 69 69 L I E -A 62 0A 9 -7,-1.3 -7,-2.4 -2,-0.3 2,-0.5 -0.986 13.8-147.7-141.2 126.7 30.5 27.2 59.8 70 70 L c E -A 61 0A 1 9,-0.5 2,-0.6 -2,-0.4 -9,-0.2 -0.836 2.9-161.0 -99.7 128.9 28.3 29.9 58.4 71 71 L F E -A 60 0A 3 -11,-2.5 -11,-2.9 -2,-0.5 2,-0.2 -0.936 25.4-151.9-102.1 125.3 24.6 29.3 57.9 72 72 L d - 0 0 7 -2,-0.6 -14,-0.1 -13,-0.2 -15,-0.1 -0.590 16.4-103.5-103.4 163.4 23.3 31.9 55.4 73 73 L L > - 0 0 85 -16,-0.4 3,-2.9 -2,-0.2 -1,-0.1 -0.520 49.9 -97.8 -75.8 148.7 20.1 33.7 54.7 74 74 L P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.792 123.1 52.6 -33.6 -50.9 18.3 32.3 51.6 75 75 L A T 3 S+ 0 0 36 9,-0.0 10,-1.8 10,-0.0 11,-0.5 0.300 106.8 68.3 -77.8 13.4 19.6 35.0 49.3 76 76 L F E < +B 84 0B 31 -3,-2.9 2,-0.3 8,-0.2 8,-0.2 -0.888 48.3 159.1-133.8 162.1 23.2 34.4 50.3 77 77 L E E +B 83 0B 13 6,-1.3 6,-2.2 -2,-0.3 3,-0.1 -0.930 23.8 96.8-161.9-179.9 26.0 31.8 50.0 78 78 L G S > S- 0 0 2 -2,-0.3 3,-2.1 3,-0.2 -8,-0.1 -0.181 85.0 -68.3 107.6 157.1 29.8 31.5 50.3 79 79 L R T 3 S+ 0 0 63 1,-0.3 -9,-0.5 2,-0.1 -1,-0.2 0.882 140.5 20.3 -47.2 -44.9 32.1 30.4 53.1 80 80 L N T 3 S- 0 0 24 -3,-0.1 -24,-2.4 -25,-0.1 -1,-0.3 -0.060 116.0-103.9-116.4 30.2 31.2 33.6 55.0 81 81 L d S < S+ 0 0 0 -3,-2.1 -3,-0.2 -26,-0.2 -8,-0.1 0.819 80.0 136.2 52.7 34.8 27.9 34.3 53.2 82 82 L E + 0 0 66 -6,-0.1 2,-0.5 2,-0.1 -4,-0.2 0.645 38.9 96.8 -85.6 -15.3 29.7 37.0 51.2 83 83 L T E -B 77 0B 40 -6,-2.2 -6,-1.3 1,-0.0 2,-0.9 -0.641 65.5-146.9 -83.4 125.4 28.1 36.0 47.9 84 84 L H E > -B 76 0B 70 -2,-0.5 3,-2.3 -8,-0.2 -8,-0.2 -0.796 4.1-162.5 -90.1 105.6 25.0 38.0 46.7 85 85 L K G > S+ 0 0 72 -10,-1.8 3,-0.7 -2,-0.9 -1,-0.2 0.800 91.4 58.8 -58.6 -26.7 22.9 35.5 44.8 86 86 L D G 3 S+ 0 0 129 -11,-0.5 -1,-0.3 1,-0.2 3,-0.3 0.418 95.4 63.6 -82.8 1.0 21.1 38.5 43.4 87 87 L D G < S+ 0 0 111 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.1 -0.038 80.8 82.8-113.6 31.1 24.3 39.9 41.9 88 88 L Q < + 0 0 42 -3,-0.7 2,-2.7 1,-0.1 -1,-0.2 0.085 44.9 132.6-119.6 21.0 24.9 37.0 39.5 89 89 L L + 0 0 90 -3,-0.3 21,-0.7 3,-0.1 2,-0.3 -0.333 37.6 127.3 -75.0 64.1 22.6 38.1 36.6 90 90 L I S > S- 0 0 54 -2,-2.7 3,-1.3 19,-0.1 6,-0.7 -0.818 70.9-110.7-117.7 158.9 25.2 37.5 33.9 91 91 L e T 3> S+ 0 0 0 -2,-0.3 4,-0.6 1,-0.3 5,-0.2 0.816 113.5 57.2 -59.3 -37.0 24.9 35.4 30.7 92 92 L V T 34 S+ 0 0 31 3,-0.2 2,-1.0 1,-0.1 348,-0.3 0.686 92.3 82.7 -70.1 -14.3 27.3 32.6 31.8 93 93 L N T X4 S- 0 0 34 -3,-1.3 3,-1.4 1,-0.2 4,-0.2 -0.744 127.9 -39.4 -95.3 94.3 25.1 32.0 34.8 94 94 L E G >4 S- 0 0 83 -2,-1.0 3,-2.4 1,-0.3 -1,-0.2 0.906 108.7 -64.6 56.8 41.3 22.2 29.8 33.6 95 95 L N G >< S- 0 0 2 -4,-0.6 3,-1.8 1,-0.3 -1,-0.3 0.771 86.1 -76.4 54.2 25.9 22.1 31.8 30.4 96 96 L G G < S- 0 0 2 -3,-1.4 -1,-0.3 -6,-0.7 -2,-0.2 0.693 78.7 -69.1 60.7 20.9 21.1 34.8 32.5 97 97 L G G < S+ 0 0 39 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.427 97.9 142.2 79.5 -4.6 17.5 33.5 32.9 98 98 L f < - 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