==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/BLOOD CLOTTING 25-FEB-09 2ZZU . 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) . 27536.0 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 . 165 28.1 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 . 48 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 11.1 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 2 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 . 6 8 3 8 4 4 1 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 41 0, 0.0 2,-0.4 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 162.2 43.9 31.3 87.6 2 2 L N + 0 0 72 4,-0.0 2,-0.3 5,-0.0 3,-0.0 -0.943 360.0 173.7-120.4 133.5 46.0 31.4 90.7 3 3 L A >> - 0 0 56 -2,-0.4 3,-1.0 1,-0.1 4,-0.6 -0.770 52.9 -58.2-123.9 170.7 45.8 33.8 93.7 4 4 L F T 34 S- 0 0 184 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.308 117.1 -14.0 -56.8 121.9 47.7 33.8 97.0 5 5 L L T >4 S+ 0 0 86 1,-0.1 3,-2.4 -2,-0.1 4,-0.4 0.249 97.2 116.1 71.0 -10.9 47.0 30.5 98.9 6 6 L X G X4 + 0 0 41 -3,-1.0 3,-1.9 1,-0.3 -2,-0.1 0.831 66.8 69.7 -57.3 -29.2 44.1 29.4 96.8 7 7 L X G 3< S+ 0 0 104 -4,-0.6 -1,-0.3 1,-0.3 -3,-0.1 0.590 82.1 72.3 -64.8 -10.4 46.2 26.4 95.7 8 8 L L G < S+ 0 0 131 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.792 85.7 82.5 -73.0 -27.9 45.8 25.1 99.3 9 9 L R S < S- 0 0 151 -3,-1.9 3,-0.1 -4,-0.4 -4,-0.0 -0.464 94.9-101.1 -77.6 147.7 42.3 24.3 98.3 10 10 L P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 -0.184 53.8 -77.8 -62.3 161.3 41.5 21.0 96.4 11 11 L G - 0 0 45 18,-0.3 2,-0.3 -4,-0.1 16,-0.1 -0.222 47.7-174.9 -62.2 152.6 41.0 21.3 92.7 12 12 L S > - 0 0 35 1,-0.1 4,-2.0 -3,-0.1 5,-0.3 -0.874 21.6-158.9-153.9 116.1 37.6 22.5 91.3 13 13 L L H >>S+ 0 0 24 -2,-0.3 4,-2.3 3,-0.2 5,-1.3 0.883 95.5 49.1 -60.0 -42.1 36.5 22.6 87.7 14 14 L X H >>S+ 0 0 147 3,-0.2 5,-3.3 2,-0.2 4,-1.0 0.982 116.5 37.6 -62.2 -61.8 33.8 25.2 88.4 15 15 L R H 45S+ 0 0 44 3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.760 127.4 36.7 -63.6 -28.6 35.9 27.7 90.4 16 16 L X H <5S+ 0 0 2 -4,-2.0 -3,-0.2 3,-0.1 -2,-0.2 0.815 131.1 16.9 -98.2 -36.0 39.0 27.3 88.3 17 17 L a H <5S+ 0 0 5 -4,-2.3 5,-0.2 -5,-0.3 -3,-0.2 0.660 131.2 36.8-112.5 -23.2 38.0 26.7 84.6 18 18 L K T < - 0 0 51 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.287 34.1-100.6 -81.7 173.4 45.9 26.7 82.7 24 24 L F H > S+ 0 0 81 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.911 123.8 53.2 -60.5 -43.5 46.8 23.2 81.5 25 25 L X H > S+ 0 0 133 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.894 109.3 47.6 -59.6 -42.8 48.4 22.4 84.9 26 26 L X H > S+ 0 0 11 2,-0.2 4,-0.7 1,-0.2 3,-0.3 0.911 113.2 49.1 -65.5 -41.4 45.4 23.5 86.8 27 27 L A H >X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 3,-1.3 0.920 108.0 54.0 -62.6 -43.3 43.2 21.4 84.5 28 28 L R H 3X S+ 0 0 85 -4,-3.2 4,-2.0 1,-0.3 -1,-0.2 0.782 104.2 57.1 -61.9 -27.3 45.6 18.4 85.0 29 29 L X H 3< S+ 0 0 92 -4,-1.3 -18,-0.3 -3,-0.3 -1,-0.3 0.650 110.2 42.8 -79.3 -16.3 45.1 18.8 88.7 30 30 L I H << S+ 0 0 26 -3,-1.3 -2,-0.2 -4,-0.7 -1,-0.2 0.837 126.1 30.8 -94.0 -42.2 41.3 18.4 88.5 31 31 L F H < S- 0 0 5 -4,-2.3 2,-2.9 1,-0.2 -2,-0.2 0.739 79.8-172.8 -88.2 -26.0 41.3 15.6 86.0 32 32 L K < + 0 0 162 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.1 -0.338 54.5 92.1 68.3 -69.3 44.5 13.9 87.1 33 33 L D S > S- 0 0 68 -2,-2.9 4,-1.6 -3,-0.1 5,-0.1 -0.207 76.8-132.7 -57.2 147.3 44.6 11.4 84.2 34 34 L A H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.964 103.3 44.8 -66.9 -55.3 46.5 12.4 81.1 35 35 L X H > S+ 0 0 112 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.909 112.7 51.3 -57.2 -46.2 43.8 11.4 78.6 36 36 L R H > S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.906 111.0 49.7 -58.8 -41.4 41.0 13.0 80.5 37 37 L T H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.927 113.7 44.1 -63.6 -46.7 43.0 16.2 80.8 38 38 L K H X S+ 0 0 115 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.888 109.2 55.4 -66.5 -41.5 43.7 16.3 77.0 39 39 L L H X S+ 0 0 15 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.832 116.0 40.4 -60.7 -32.0 40.2 15.4 76.0 40 40 L F H X S+ 0 0 4 -4,-1.4 4,-2.3 -5,-0.2 548,-0.2 0.868 113.8 53.6 -81.5 -41.7 39.0 18.4 78.1 41 41 L W H X S+ 0 0 65 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.804 95.5 65.4 -67.7 -32.0 41.9 20.6 77.0 42 42 L I H < S+ 0 0 66 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.945 115.8 29.4 -56.6 -47.5 41.4 20.3 73.2 43 43 L S H >X S+ 0 0 18 -4,-0.6 3,-1.0 -3,-0.2 4,-0.5 0.937 118.3 54.7 -77.7 -49.2 38.0 22.0 73.4 44 44 L Y H 3< S+ 0 0 68 -4,-2.3 3,-0.4 1,-0.3 -3,-0.2 0.885 118.6 34.1 -52.3 -46.1 38.5 24.3 76.4 45 45 L S T 3< S+ 0 0 58 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.416 92.3 93.5 -92.9 0.9 41.6 25.9 74.9 46 46 L D T <4 S- 0 0 22 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.1 0.817 81.3-139.4 -64.2 -32.3 40.6 25.8 71.2 47 47 L G < - 0 0 42 -4,-0.5 2,-0.8 -3,-0.4 19,-0.4 0.545 23.7 -81.8 78.8 131.5 39.1 29.3 71.3 48 48 L D > - 0 0 84 1,-0.2 3,-1.7 15,-0.1 4,-0.2 -0.533 33.8-165.4 -71.6 107.2 35.9 30.4 69.6 49 49 L Q G > S+ 0 0 46 -2,-0.8 3,-0.5 18,-0.4 -1,-0.2 0.546 83.4 73.7 -68.2 -5.9 36.6 31.1 66.0 50 50 L b G > + 0 0 18 1,-0.2 3,-1.1 17,-0.1 -1,-0.3 0.433 69.6 92.7 -86.4 1.3 33.3 32.8 65.7 51 51 L A G < S+ 0 0 75 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.854 78.3 57.0 -62.7 -37.3 34.7 35.8 67.7 52 52 L S G < S- 0 0 103 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.659 105.5-129.7 -68.8 -15.1 35.7 37.7 64.5 53 53 L S < + 0 0 94 -3,-1.1 -2,-0.1 -4,-0.1 -3,-0.1 0.980 40.4 173.0 61.8 55.9 32.0 37.5 63.4 54 54 L P + 0 0 20 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.791 44.8 95.5 -66.8 -30.9 33.1 36.1 60.0 55 55 L c - 0 0 17 -5,-0.1 4,-0.4 14,-0.1 3,-0.3 -0.524 63.9-159.9 -71.5 112.9 29.6 35.4 58.7 56 56 L Q + 0 0 96 24,-2.9 3,-0.3 -2,-0.6 -1,-0.0 -0.308 58.1 31.7 -88.3 169.9 28.4 38.3 56.6 57 57 L N S S- 0 0 57 1,-0.2 16,-0.3 -2,-0.1 -1,-0.2 0.865 133.1 -48.3 51.5 48.4 24.9 39.5 55.6 58 58 L G S S+ 0 0 58 -3,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.843 96.0 150.4 67.2 34.8 23.0 38.3 58.6 59 59 L G - 0 0 19 -4,-0.4 2,-0.5 -3,-0.3 13,-0.2 -0.492 43.0-119.6 -93.3 168.4 24.4 34.8 58.7 60 60 L S E -A 71 0A 54 11,-3.1 11,-2.8 -2,-0.2 2,-0.4 -0.922 18.0-143.3-114.7 134.5 24.9 32.7 61.7 61 61 L b E -A 70 0A 40 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.754 8.8-164.8 -96.4 137.7 28.3 31.3 62.9 62 62 L K E -A 69 0A 38 7,-2.0 7,-1.3 -2,-0.4 2,-0.1 -0.978 21.7-129.6-124.4 117.2 28.7 27.9 64.5 63 63 L D E +A 68 0A 49 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.355 31.9 168.5 -69.6 142.9 31.9 27.3 66.3 64 64 L Q E > -A 67 0A 11 3,-2.1 3,-1.3 -2,-0.1 2,-0.7 -0.861 50.5 -62.5-141.9 172.6 34.0 24.2 65.6 65 65 L L T 3 S- 0 0 45 1,-0.3 3,-0.1 -2,-0.3 -17,-0.1 -0.496 117.9 -21.1 -67.2 108.1 37.6 23.0 66.5 66 66 L Q T 3 S+ 0 0 133 -2,-0.7 -1,-0.3 -19,-0.4 2,-0.3 0.892 136.5 49.5 60.0 41.8 39.9 25.6 64.9 67 67 L S E < -A 64 0A 52 -3,-1.3 -3,-2.1 2,-0.0 -18,-0.4 -0.974 66.8-138.3 177.9-179.1 37.2 26.6 62.5 68 68 L Y E -A 63 0A 64 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.930 9.2-134.7-152.7 173.9 33.6 27.7 62.0 69 69 L I E -A 62 0A 9 -7,-1.3 -7,-2.0 -2,-0.3 2,-0.4 -0.998 15.5-144.2-138.9 131.4 30.6 27.2 59.8 70 70 L c E -A 61 0A 1 9,-0.4 2,-0.6 -2,-0.4 -9,-0.2 -0.836 2.8-158.9-101.0 134.5 28.4 30.0 58.4 71 71 L F E -A 60 0A 4 -11,-2.8 -11,-3.1 -2,-0.4 2,-0.1 -0.963 25.7-156.7-107.3 115.4 24.6 29.4 58.0 72 72 L d - 0 0 8 -2,-0.6 -13,-0.1 -13,-0.2 -14,-0.1 -0.382 17.8-101.2 -93.1 170.0 23.5 32.0 55.4 73 73 L L > - 0 0 84 -16,-0.3 3,-2.7 8,-0.1 -1,-0.1 -0.515 48.4 -96.3 -82.4 156.2 20.2 33.7 54.6 74 74 L P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.835 124.1 52.0 -41.0 -45.5 18.3 32.4 51.6 75 75 L A T 3 S+ 0 0 35 9,-0.0 10,-2.0 10,-0.0 11,-0.4 0.282 106.6 68.1 -81.4 14.7 19.8 35.1 49.3 76 76 L F E < +B 84 0B 28 -3,-2.7 2,-0.3 8,-0.2 8,-0.2 -0.890 47.1 160.2-134.8 162.7 23.4 34.3 50.2 77 77 L E E +B 83 0B 14 6,-1.3 6,-2.5 -2,-0.3 3,-0.2 -0.934 24.9 97.3-162.6 177.6 26.1 31.8 50.0 78 78 L G S > S- 0 0 3 -2,-0.3 3,-2.5 3,-0.2 -8,-0.1 -0.124 84.8 -70.6 108.3 152.5 29.9 31.5 50.3 79 79 L R T 3 S+ 0 0 65 1,-0.3 -9,-0.4 2,-0.1 -1,-0.1 0.811 140.0 22.6 -45.2 -37.1 32.2 30.4 53.1 80 80 L N T 3 S- 0 0 32 -3,-0.2 -24,-2.9 -25,-0.1 -1,-0.3 0.051 115.7-104.7-120.1 22.6 31.3 33.6 54.9 81 81 L d S < S+ 0 0 0 -3,-2.5 -3,-0.2 -26,-0.2 -8,-0.1 0.783 80.3 136.7 58.5 28.1 28.0 34.3 53.2 82 82 L E + 0 0 59 -6,-0.1 2,-0.5 2,-0.1 -4,-0.2 0.606 38.9 96.5 -80.4 -12.5 29.8 37.0 51.2 83 83 L T E -B 77 0B 43 -6,-2.5 -6,-1.3 2,-0.0 2,-0.8 -0.699 64.0-149.6 -88.8 123.3 28.2 36.0 47.9 84 84 L H E > -B 76 0B 66 -2,-0.5 3,-2.2 -8,-0.2 -8,-0.2 -0.791 1.3-159.9 -89.5 109.1 25.1 37.9 46.8 85 85 L K T 3 S+ 0 0 72 -10,-2.0 3,-0.5 -2,-0.8 -1,-0.2 0.657 93.1 59.9 -63.5 -11.7 22.9 35.5 44.8 86 86 L D T 3 S+ 0 0 125 -11,-0.4 3,-0.3 1,-0.2 -1,-0.3 0.466 92.5 65.0 -94.2 -3.2 21.3 38.7 43.4 87 87 L D S < S+ 0 0 109 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.1 -0.048 82.5 80.5-108.3 32.1 24.6 40.0 41.9 88 88 L Q + 0 0 46 -3,-0.5 2,-2.2 1,-0.1 -1,-0.2 0.038 43.2 131.8-125.3 27.4 25.0 37.2 39.4 89 89 L L + 0 0 86 -3,-0.3 21,-0.7 3,-0.1 2,-0.3 -0.221 39.3 126.8 -78.4 52.4 22.6 38.2 36.5 90 90 L I S > S- 0 0 55 -2,-2.2 3,-1.3 19,-0.1 6,-0.8 -0.704 71.8-111.3-104.9 159.5 25.3 37.6 33.9 91 91 L e T 3> S+ 0 0 0 1,-0.3 4,-0.8 -2,-0.3 5,-0.4 0.825 112.7 59.2 -61.3 -36.9 24.9 35.4 30.8 92 92 L V T 34 S+ 0 0 33 3,-0.2 2,-1.1 1,-0.2 348,-0.3 0.630 89.7 83.5 -69.8 -9.4 27.3 32.6 31.9 93 93 L N T X4 S- 0 0 36 -3,-1.3 3,-0.6 1,-0.2 4,-0.3 -0.715 129.4 -42.1 -97.3 87.0 25.1 32.1 34.9 94 94 L E G >4 S- 0 0 82 -2,-1.1 3,-2.0 1,-0.2 -1,-0.2 0.891 108.8 -61.3 61.8 39.9 22.3 29.9 33.6 95 95 L N G >< S- 0 0 2 -4,-0.8 3,-2.9 1,-0.3 -1,-0.2 0.838 87.4 -75.0 56.6 33.6 22.1 31.8 30.4 96 96 L G G < S- 0 0 2 -6,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.732 81.7 -69.3 52.7 24.1 21.2 34.9 32.5 97 97 L G G < S+ 0 0 38 -3,-2.0 -1,-0.3 -4,-0.3 2,-0.3 0.624 97.4 145.6 71.8 10.8 17.7 33.4 33.0 98 98 L f < - 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