==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/BLOOD CLOTTING 20-JUN-08 2ZP0 . COMPND 2 MOLECULE: FACTOR VII LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KADONO,A.SAKAMOTO,Y.KIKUCHI,M.OH-EDA,N.YABUTA,T.KOGA,K.HAT . 587 5 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 60.3 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 . 4 0.7 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 . 53 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 7.5 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 2 2 1 1 2 0 0 0 0 1 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 7 6 4 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 48 0, 0.0 2,-0.5 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 172.1 44.3 31.4 87.3 2 2 L N - 0 0 70 4,-0.0 3,-0.1 5,-0.0 2,-0.0 -0.865 360.0-179.8-123.3 101.2 46.2 31.1 90.6 3 3 L A - 0 0 63 -2,-0.5 3,-0.4 1,-0.2 4,-0.4 -0.170 51.7 -61.6 -80.4-176.9 45.7 33.7 93.3 4 4 L F S S- 0 0 179 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.536 115.0 -11.4 -73.7 129.3 47.5 33.5 96.6 5 5 L L S > S+ 0 0 86 -2,-0.3 3,-1.8 1,-0.1 4,-0.3 0.314 97.1 114.9 67.0 -6.7 47.0 30.3 98.6 6 6 L X G > + 0 0 42 -3,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.760 65.7 70.0 -64.8 -21.3 44.0 29.2 96.5 7 7 L X G 3 S+ 0 0 98 -4,-0.4 -1,-0.3 1,-0.3 -3,-0.1 0.675 81.5 71.7 -69.5 -16.4 46.2 26.2 95.5 8 8 L L G < S+ 0 0 133 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.772 87.7 84.9 -67.2 -23.5 45.9 24.9 99.0 9 9 L R S < S- 0 0 141 -3,-1.5 3,-0.1 -4,-0.3 -4,-0.0 -0.532 92.4-107.8 -81.5 142.1 42.3 24.1 97.9 10 10 L P - 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.005 51.3 -83.1 -55.8 177.4 41.5 20.9 96.0 11 11 L G - 0 0 43 18,-0.3 2,-0.4 19,-0.1 3,-0.1 -0.690 42.5-176.6 -94.2 141.7 40.7 21.4 92.3 12 12 L S > - 0 0 31 -2,-0.3 4,-1.8 1,-0.1 5,-0.3 -0.994 22.3-152.2-134.5 128.0 37.3 22.4 90.9 13 13 L L H >>S+ 0 0 23 -2,-0.4 4,-3.3 3,-0.2 5,-1.6 0.893 97.5 53.3 -62.8 -38.8 36.6 22.6 87.2 14 14 L X H >>S+ 0 0 147 3,-0.2 5,-3.4 2,-0.2 4,-1.0 0.992 114.8 34.4 -58.0 -72.2 33.9 25.3 88.0 15 15 L R H 45S+ 0 0 46 1,-0.2 -1,-0.2 3,-0.2 -2,-0.2 0.781 129.2 40.2 -54.7 -30.9 35.9 27.8 90.0 16 16 L X H <5S+ 0 0 1 -4,-1.8 -2,-0.2 3,-0.1 -1,-0.2 0.851 130.8 12.2 -92.9 -39.0 39.0 27.1 87.9 17 17 L a H <5S+ 0 0 5 -4,-3.3 5,-0.2 -5,-0.3 -3,-0.2 0.728 131.4 37.9-113.0 -30.6 38.0 26.7 84.3 18 18 L K T < - 0 0 52 -2,-0.5 4,-1.6 1,-0.1 5,-0.1 -0.001 37.0 -95.3 -65.4-178.1 46.0 26.7 82.3 24 24 L F H > S+ 0 0 79 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.893 125.3 53.3 -68.4 -39.2 46.7 23.1 81.2 25 25 L X H > S+ 0 0 120 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.946 105.8 50.6 -61.2 -51.2 48.3 22.4 84.5 26 26 L X H > S+ 0 0 11 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.907 114.6 46.4 -55.0 -39.7 45.3 23.5 86.6 27 27 L A H >X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 3,-1.0 0.931 108.1 54.1 -68.3 -44.5 43.2 21.3 84.3 28 28 L R H 3X S+ 0 0 86 -4,-3.1 4,-2.3 1,-0.3 -1,-0.2 0.804 106.8 54.7 -59.2 -29.0 45.5 18.3 84.6 29 29 L X H 3< S+ 0 0 90 -4,-2.1 -1,-0.3 2,-0.2 -18,-0.3 0.728 109.8 45.4 -76.9 -24.0 45.2 18.7 88.4 30 30 L I H << S+ 0 0 29 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.1 0.906 126.1 29.3 -82.8 -47.0 41.4 18.5 88.2 31 31 L F H < S- 0 0 10 -4,-2.7 2,-3.0 1,-0.2 -2,-0.2 0.784 79.4-172.1 -84.2 -30.3 41.3 15.5 85.8 32 32 L K < + 0 0 160 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.1 -0.341 55.2 96.2 71.1 -65.7 44.6 13.9 86.9 33 33 L D S > S- 0 0 67 -2,-3.0 4,-2.3 1,-0.1 5,-0.2 -0.317 75.1-135.3 -60.5 134.8 44.5 11.3 84.1 34 34 L A H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.948 101.4 42.9 -54.7 -59.5 46.5 12.3 81.0 35 35 L X H > S+ 0 0 117 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.887 112.7 52.4 -58.8 -42.6 43.9 11.4 78.4 36 36 L R H > S+ 0 0 30 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.922 111.1 49.4 -60.4 -40.5 41.0 12.9 80.3 37 37 L T H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.903 113.1 46.0 -64.5 -40.9 43.0 16.1 80.5 38 38 L K H X S+ 0 0 111 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.818 108.6 54.5 -72.4 -31.7 43.8 16.0 76.8 39 39 L L H X S+ 0 0 15 -4,-2.6 4,-0.5 -5,-0.2 549,-0.3 0.800 116.0 40.2 -71.0 -29.8 40.2 15.3 75.8 40 40 L F H X S+ 0 0 4 -4,-1.4 4,-2.2 -5,-0.2 3,-0.5 0.879 111.2 55.4 -83.0 -45.9 39.1 18.3 77.7 41 41 L W H X S+ 0 0 65 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.719 96.3 67.0 -63.6 -22.6 41.9 20.6 76.8 42 42 L I H X S+ 0 0 66 -4,-1.2 4,-0.8 2,-0.2 -1,-0.2 0.940 113.7 28.2 -65.3 -46.7 41.3 20.2 73.0 43 43 L S H X S+ 0 0 23 -4,-0.5 4,-0.5 -3,-0.5 -2,-0.2 0.824 119.5 58.1 -82.5 -31.2 37.9 22.0 73.1 44 44 L Y H < S+ 0 0 63 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.817 117.0 31.4 -68.4 -32.0 38.9 24.1 76.1 45 45 L S H < S+ 0 0 61 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.544 92.8 92.6-103.7 -9.6 41.9 25.7 74.4 46 46 L D H < S- 0 0 28 -4,-0.8 -2,-0.1 -5,-0.2 -1,-0.1 0.868 81.4-139.4 -53.4 -43.6 40.7 25.7 70.7 47 47 L G < - 0 0 42 -4,-0.5 2,-0.7 -3,-0.1 19,-0.4 0.589 23.2 -83.9 84.7 123.0 39.3 29.2 70.9 48 48 L D > - 0 0 87 1,-0.2 3,-1.8 15,-0.1 4,-0.2 -0.432 34.0-165.0 -64.5 102.6 36.0 30.2 69.3 49 49 L Q T 3 S+ 0 0 43 -2,-0.7 3,-0.4 15,-0.5 -1,-0.2 0.411 81.1 77.1 -68.5 3.4 36.7 31.0 65.6 50 50 L b T > + 0 0 19 1,-0.2 3,-1.4 2,-0.1 -1,-0.3 0.517 68.5 90.2 -90.2 -4.5 33.4 32.7 65.4 51 51 L A T < S+ 0 0 76 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.859 77.3 60.2 -58.5 -39.8 34.8 35.7 67.3 52 52 L S T 3 S- 0 0 97 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.727 103.7-132.4 -62.5 -18.5 35.8 37.4 64.0 53 53 L S < + 0 0 93 -3,-1.4 -2,-0.1 -4,-0.1 -3,-0.1 0.979 40.9 171.3 62.5 53.0 32.2 37.4 63.1 54 54 L P + 0 0 18 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.867 44.1 93.3 -65.2 -36.5 33.2 36.1 59.6 55 55 L c - 0 0 20 -5,-0.1 3,-0.2 14,-0.1 26,-0.2 -0.415 64.7-161.7 -65.0 123.7 29.7 35.3 58.4 56 56 L Q + 0 0 96 24,-2.8 3,-0.3 -2,-0.3 4,-0.1 -0.461 55.9 35.6-103.1 174.1 28.4 38.2 56.4 57 57 L N S S- 0 0 57 1,-0.2 16,-0.3 -2,-0.1 -1,-0.2 0.891 133.7 -48.3 50.2 49.7 25.0 39.5 55.3 58 58 L G S S+ 0 0 55 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.824 97.8 150.7 66.1 34.6 23.2 38.4 58.4 59 59 L G - 0 0 20 -3,-0.3 2,-0.4 -4,-0.2 13,-0.2 -0.130 42.6-119.2 -85.0-172.8 24.6 34.9 58.5 60 60 L S E -A 71 0A 53 11,-2.0 11,-2.8 -4,-0.1 2,-0.3 -0.975 15.7-145.7-137.3 122.0 25.2 32.7 61.5 61 61 L b E -A 70 0A 42 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.681 8.2-165.4 -87.7 135.6 28.5 31.3 62.6 62 62 L K E -A 69 0A 37 7,-2.2 7,-0.9 -2,-0.3 -2,-0.0 -0.955 23.5-129.0-123.1 109.4 28.7 27.9 64.2 63 63 L D E +A 68 0A 50 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.225 31.6 170.6 -62.8 143.7 32.0 27.3 65.9 64 64 L Q E > -A 67 0A 12 3,-2.7 3,-1.1 428,-0.1 2,-0.9 -0.772 50.3 -62.4-137.9 179.3 34.2 24.1 65.3 65 65 L L T 3 S- 0 0 51 1,-0.3 3,-0.1 -2,-0.2 -17,-0.1 -0.606 119.8 -19.3 -73.8 106.9 37.7 23.0 66.2 66 66 L Q T 3 S+ 0 0 131 -2,-0.9 -1,-0.3 -19,-0.4 2,-0.3 0.915 136.6 49.5 62.1 44.3 40.0 25.5 64.5 67 67 L S E < -A 64 0A 51 -3,-1.1 -3,-2.7 2,-0.0 -18,-0.4 -0.962 66.1-137.5 172.1 173.2 37.2 26.6 62.1 68 68 L Y E -A 63 0A 61 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.876 10.7-134.3-144.0 175.6 33.6 27.7 61.7 69 69 L I E -A 62 0A 7 -7,-0.9 -7,-2.2 -2,-0.3 2,-0.5 -0.999 16.1-143.5-137.7 132.3 30.6 27.2 59.5 70 70 L c E -A 61 0A 0 -2,-0.4 2,-0.7 9,-0.4 -9,-0.2 -0.865 4.5-160.4-103.1 126.2 28.5 29.9 58.1 71 71 L F E -A 60 0A 3 -11,-2.8 -11,-2.0 -2,-0.5 2,-0.1 -0.926 25.1-157.0-102.1 115.2 24.7 29.4 57.8 72 72 L d - 0 0 13 -2,-0.7 -13,-0.1 -13,-0.2 -14,-0.1 -0.362 17.7-103.9 -92.1 170.6 23.5 32.0 55.3 73 73 L L > - 0 0 83 -16,-0.3 3,-2.0 8,-0.1 -1,-0.1 -0.638 49.2 -95.2 -87.9 149.4 20.3 33.7 54.5 74 74 L P T 3 S+ 0 0 78 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.778 122.6 55.0 -30.4 -53.1 18.4 32.4 51.3 75 75 L A T 3 S+ 0 0 33 9,-0.1 10,-1.3 10,-0.0 11,-0.4 0.094 106.6 61.6 -78.7 26.3 19.9 35.1 49.0 76 76 L F E < +B 84 0B 29 -3,-2.0 2,-0.3 8,-0.2 8,-0.2 -0.919 47.6 159.2-146.3 170.9 23.5 34.3 49.9 77 77 L E E +B 83 0B 18 6,-0.9 6,-2.3 -2,-0.3 3,-0.2 -0.957 24.4 99.3-172.4-177.6 26.3 31.7 49.9 78 78 L G S > S- 0 0 4 -2,-0.3 3,-4.2 3,-0.2 337,-0.1 0.139 86.7 -65.9 96.2 144.5 30.0 31.2 50.0 79 79 L R T 3 S+ 0 0 65 1,-0.3 -9,-0.4 2,-0.1 -1,-0.2 0.728 140.8 22.7 -30.2 -41.8 32.3 30.3 52.9 80 80 L N T 3 S- 0 0 32 -3,-0.2 -24,-2.8 -25,-0.1 -1,-0.3 0.042 114.3-105.3-120.1 24.1 31.4 33.6 54.6 81 81 L d S < S+ 0 0 0 -3,-4.2 -3,-0.2 -26,-0.2 -2,-0.1 0.810 79.7 134.9 56.4 32.8 28.1 34.3 52.9 82 82 L E + 0 0 62 -6,-0.1 2,-0.5 2,-0.1 -4,-0.2 0.660 38.4 97.6 -84.8 -16.0 29.8 37.0 50.9 83 83 L T E -B 77 0B 45 -6,-2.3 -6,-0.9 1,-0.1 2,-0.9 -0.623 65.6-146.6 -82.0 124.5 28.3 35.9 47.6 84 84 L H E > -B 76 0B 65 -2,-0.5 3,-2.0 -8,-0.2 -8,-0.2 -0.785 4.3-162.7 -91.5 102.9 25.2 37.9 46.4 85 85 L K T 3 S+ 0 0 74 -10,-1.3 3,-0.3 -2,-0.9 -1,-0.1 0.522 92.0 57.0 -62.7 -3.1 22.9 35.5 44.6 86 86 L D T 3 S+ 0 0 117 -11,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.614 93.8 66.3-100.2 -17.5 21.2 38.6 43.2 87 87 L D S < S+ 0 0 101 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.1 -0.045 80.2 85.4 -94.4 31.6 24.4 40.0 41.7 88 88 L Q + 0 0 55 -3,-0.3 2,-0.7 1,-0.1 -1,-0.2 -0.304 39.8 133.4-127.8 51.5 24.8 37.2 39.1 89 89 L L + 0 0 87 -3,-0.2 21,-0.8 3,-0.0 2,-0.2 -0.347 37.1 126.2 -97.5 53.4 22.6 38.3 36.2 90 90 L I S > S- 0 0 52 -2,-0.7 3,-1.0 19,-0.1 6,-0.6 -0.682 71.2-111.2-105.0 162.6 25.3 37.5 33.5 91 91 L e T 3 S+ 0 0 0 1,-0.2 4,-0.5 -2,-0.2 6,-0.1 0.753 112.4 58.4 -65.5 -29.2 24.8 35.3 30.5 92 92 L V T 3 S+ 0 0 33 3,-0.2 2,-1.0 2,-0.1 348,-0.3 0.620 90.3 81.3 -78.0 -10.7 27.1 32.5 31.6 93 93 L N S X S- 0 0 34 -3,-1.0 3,-1.3 1,-0.2 4,-0.3 -0.779 129.5 -36.4 -97.9 94.7 25.0 32.0 34.7 94 94 L E G > S- 0 0 85 -2,-1.0 3,-2.9 1,-0.3 -1,-0.2 0.908 109.2 -65.2 59.0 43.0 22.1 29.9 33.5 95 95 L N G > S- 0 0 2 -4,-0.5 3,-1.6 1,-0.3 -1,-0.3 0.755 88.0 -73.1 52.7 23.5 22.0 31.7 30.2 96 96 L G G < S- 0 0 2 -3,-1.3 -1,-0.3 -6,-0.6 -2,-0.2 0.730 79.8 -71.2 65.3 21.8 21.1 34.8 32.2 97 97 L G G < S+ 0 0 37 -3,-2.9 -1,-0.3 -4,-0.3 -2,-0.2 0.419 98.2 141.2 75.8 -3.8 17.6 33.5 32.8 98 98 L f < - 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