==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/BLOOD CLOTTING 16-DEC-08 2ZWL . 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, . 587 5 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 60.1 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 . 164 27.9 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 . 49 8.3 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 . 43 7.3 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 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 6 4 7 5 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 1 1 2 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 44 0, 0.0 2,-0.5 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 165.1 44.1 31.2 87.4 2 2 L N + 0 0 75 4,-0.0 2,-0.2 5,-0.0 3,-0.0 -0.947 360.0 177.7-121.0 121.6 46.1 31.3 90.6 3 3 L A >> - 0 0 61 -2,-0.5 3,-1.2 1,-0.1 4,-0.5 -0.668 53.2 -62.3-108.1 168.1 45.7 33.7 93.4 4 4 L F T 34 S- 0 0 184 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.299 116.7 -11.2 -56.9 123.7 47.6 33.7 96.7 5 5 L L T >4 S+ 0 0 91 1,-0.1 3,-2.1 -2,-0.1 4,-0.3 0.290 96.7 116.4 71.1 -8.6 47.0 30.4 98.6 6 6 L X G X4 + 0 0 41 -3,-1.2 3,-2.2 1,-0.3 -2,-0.1 0.830 64.9 70.9 -60.3 -28.3 44.1 29.3 96.5 7 7 L X G 3< S+ 0 0 106 -4,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.528 82.2 72.6 -65.9 -3.9 46.2 26.3 95.5 8 8 L L G < S+ 0 0 134 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.734 85.9 82.1 -78.5 -23.9 45.8 25.0 99.0 9 9 L R S < S- 0 0 147 -3,-2.2 3,-0.1 -4,-0.3 -4,-0.0 -0.566 95.8-101.4 -82.8 142.8 42.2 24.2 98.0 10 10 L P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 -0.157 54.2 -79.5 -57.8 159.4 41.4 21.0 96.1 11 11 L G - 0 0 44 18,-0.3 2,-0.4 -4,-0.1 16,-0.0 -0.330 47.6-173.1 -64.3 142.0 41.0 21.3 92.4 12 12 L S > - 0 0 37 1,-0.1 4,-2.5 -3,-0.1 5,-0.4 -0.936 19.2-159.3-141.1 115.1 37.6 22.6 91.2 13 13 L L H >>S+ 0 0 23 -2,-0.4 4,-2.9 3,-0.2 5,-1.5 0.913 95.0 49.1 -57.4 -45.7 36.6 22.7 87.5 14 14 L X H >>S+ 0 0 144 3,-0.2 5,-3.0 1,-0.2 4,-0.8 0.965 117.1 37.5 -59.6 -57.7 33.9 25.2 88.1 15 15 L R H 45S+ 0 0 50 3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.833 128.2 36.0 -64.9 -33.3 35.9 27.7 90.2 16 16 L X H <5S+ 0 0 1 -4,-2.5 -3,-0.2 3,-0.1 -2,-0.2 0.844 131.6 17.3 -92.2 -39.9 39.0 27.2 88.1 17 17 L a H <5S+ 0 0 3 -4,-2.9 5,-0.3 -5,-0.4 -3,-0.2 0.683 129.6 39.3-108.8 -24.8 38.0 26.7 84.5 18 18 L K T < - 0 0 53 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.245 34.3 -96.5 -81.8 175.9 45.9 26.6 82.4 24 24 L F H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.924 124.4 51.6 -59.0 -46.8 46.8 23.0 81.3 25 25 L X H > S+ 0 0 128 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.924 109.1 49.1 -57.8 -48.4 48.4 22.3 84.7 26 26 L X H > S+ 0 0 8 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.933 112.2 49.3 -57.6 -46.1 45.4 23.5 86.7 27 27 L A H >X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 3,-0.8 0.895 108.0 54.4 -60.1 -40.8 43.1 21.3 84.4 28 28 L R H 3X S+ 0 0 78 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.808 102.4 56.7 -64.7 -30.9 45.4 18.3 85.0 29 29 L X H 3< S+ 0 0 82 -4,-1.7 -18,-0.3 -3,-0.4 -1,-0.3 0.721 112.1 43.9 -72.0 -20.9 45.1 18.7 88.8 30 30 L I H << S+ 0 0 40 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.1 0.927 126.5 27.7 -85.1 -56.4 41.4 18.4 88.3 31 31 L F H < S- 0 0 11 -4,-2.6 2,-2.4 1,-0.2 -3,-0.2 0.736 82.5-171.0 -78.8 -25.8 41.2 15.5 85.9 32 32 L K < + 0 0 125 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.1 -0.389 55.5 89.6 69.7 -70.9 44.5 13.9 87.0 33 33 L D S > S- 0 0 54 -2,-2.4 4,-2.2 1,-0.1 5,-0.1 -0.345 74.9-137.9 -60.9 134.5 44.8 11.3 84.2 34 34 L A H > S+ 0 0 50 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.904 101.5 53.4 -59.9 -47.5 46.7 12.7 81.1 35 35 L X H > S+ 0 0 162 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.915 112.8 44.6 -55.7 -45.9 44.3 11.1 78.6 36 36 L R H > S+ 0 0 28 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.877 112.1 52.2 -67.4 -39.1 41.3 12.8 80.3 37 37 L T H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.923 110.4 47.5 -64.0 -44.8 43.1 16.1 80.6 38 38 L K H X S+ 0 0 106 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.893 108.2 55.0 -63.7 -41.3 44.0 16.2 76.9 39 39 L L H < S+ 0 0 24 -4,-1.9 4,-0.5 -5,-0.2 549,-0.3 0.873 114.0 42.0 -59.5 -38.1 40.4 15.3 75.9 40 40 L F H >X S+ 0 0 5 -4,-1.6 4,-2.2 1,-0.2 3,-0.8 0.924 113.3 53.3 -72.7 -46.6 39.2 18.3 78.0 41 41 L W H 3X S+ 0 0 54 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.761 94.0 67.3 -62.8 -31.9 42.0 20.6 76.8 42 42 L I H 3< S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.843 115.3 28.3 -62.0 -31.0 41.5 20.2 73.0 43 43 L S H X> S+ 0 0 20 -3,-0.8 3,-0.9 -4,-0.5 4,-0.6 0.861 118.4 55.0 -94.1 -45.7 38.1 22.0 73.2 44 44 L Y H 3< S+ 0 0 62 -4,-2.2 3,-0.4 1,-0.2 -3,-0.2 0.908 118.8 34.3 -54.2 -46.9 38.6 24.3 76.2 45 45 L S T 3< S+ 0 0 60 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.366 92.0 93.7 -92.8 3.9 41.8 25.8 74.7 46 46 L D T <4 S- 0 0 28 -3,-0.9 -1,-0.2 -5,-0.1 -2,-0.1 0.838 81.8-139.9 -66.1 -32.7 40.7 25.7 71.0 47 47 L G < - 0 0 42 -4,-0.6 2,-0.9 -3,-0.4 19,-0.4 0.226 23.0 -79.8 84.7 148.3 39.3 29.3 71.1 48 48 L D > - 0 0 83 1,-0.2 3,-2.0 18,-0.1 4,-0.2 -0.743 34.5-168.3 -90.1 104.0 36.1 30.5 69.5 49 49 L Q G > S+ 0 0 54 -2,-0.9 3,-0.6 18,-0.4 -1,-0.2 0.627 84.7 67.9 -64.4 -13.0 36.8 31.1 65.8 50 50 L b G > S+ 0 0 20 1,-0.2 3,-2.3 17,-0.1 -1,-0.3 0.594 74.7 88.6 -80.9 -11.8 33.4 32.8 65.5 51 51 L A G < S+ 0 0 79 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.830 80.6 58.9 -54.8 -35.8 34.7 35.7 67.7 52 52 L S G < S- 0 0 90 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.1 0.442 106.8-131.6 -74.9 2.2 36.0 37.5 64.6 53 53 L S < + 0 0 97 -3,-2.3 -2,-0.1 1,-0.1 -3,-0.1 0.938 41.0 169.1 44.2 63.8 32.4 37.5 63.4 54 54 L P + 0 0 19 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.750 42.8 95.9 -76.2 -24.9 33.3 36.2 59.9 55 55 L c - 0 0 20 -5,-0.1 3,-0.3 14,-0.1 4,-0.2 -0.581 62.4-162.1 -76.1 112.8 29.8 35.4 58.6 56 56 L Q > + 0 0 93 24,-2.6 3,-1.0 -2,-0.7 -1,-0.0 -0.224 55.6 34.5 -87.9 174.8 28.5 38.4 56.6 57 57 L N T 3 S- 0 0 56 1,-0.3 16,-0.3 15,-0.1 -1,-0.2 0.803 131.8 -49.4 50.1 43.3 25.0 39.6 55.5 58 58 L G T 3 S+ 0 0 58 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.715 96.9 148.8 75.7 20.3 23.1 38.4 58.5 59 59 L G < - 0 0 19 -3,-1.0 2,-0.5 -4,-0.2 13,-0.2 -0.250 44.7-119.9 -79.9 174.0 24.5 34.9 58.6 60 60 L S E -A 71 0A 53 11,-2.7 11,-2.6 -4,-0.0 2,-0.3 -0.973 18.2-141.6-121.9 128.4 25.0 32.9 61.7 61 61 L b E -A 70 0A 43 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.691 10.0-165.1 -90.7 136.9 28.3 31.5 62.8 62 62 L K E -A 69 0A 40 7,-2.5 7,-1.9 -2,-0.3 2,-0.1 -0.979 21.8-129.6-123.3 115.9 28.7 28.1 64.3 63 63 L D E +A 68 0A 55 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.368 30.5 179.5 -67.5 141.2 32.0 27.5 66.1 64 64 L Q E > -A 67 0A 13 3,-2.1 3,-1.3 -2,-0.1 2,-1.2 -0.811 44.8 -66.9-134.5 173.5 33.9 24.3 65.2 65 65 L L T 3 S- 0 0 50 1,-0.3 3,-0.1 -2,-0.3 -17,-0.1 -0.494 118.0 -21.9 -70.5 96.0 37.2 22.6 66.2 66 66 L Q T 3 S+ 0 0 137 -2,-1.2 -1,-0.3 -19,-0.4 2,-0.3 0.848 138.4 40.1 72.5 36.8 39.8 25.1 64.9 67 67 L S E < S-A 64 0A 52 -3,-1.3 -3,-2.1 2,-0.0 -18,-0.4 -0.952 73.2-120.9 179.7-166.7 37.4 26.6 62.4 68 68 L Y E -A 63 0A 69 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.974 5.4-137.5-156.3 168.0 33.8 27.7 61.8 69 69 L I E -A 62 0A 11 -7,-1.9 -7,-2.5 -2,-0.3 2,-0.5 -0.999 16.1-147.4-133.9 132.3 30.7 27.2 59.7 70 70 L c E -A 61 0A 1 -2,-0.4 2,-0.6 9,-0.3 -9,-0.2 -0.881 1.8-157.9-105.3 131.0 28.5 30.0 58.3 71 71 L F E -A 60 0A 5 -11,-2.6 -11,-2.7 -2,-0.5 2,-0.2 -0.935 23.3-154.8-103.3 121.9 24.8 29.6 57.9 72 72 L d - 0 0 10 -2,-0.6 -15,-0.1 -13,-0.2 -14,-0.1 -0.600 16.3-108.2-101.4 161.2 23.6 32.1 55.3 73 73 L L > - 0 0 80 -16,-0.3 3,-2.4 -2,-0.2 -1,-0.1 -0.475 50.0 -91.6 -77.7 156.7 20.2 33.7 54.6 74 74 L P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.790 124.4 49.1 -36.0 -51.5 18.4 32.5 51.5 75 75 L A T 3 S+ 0 0 31 9,-0.0 10,-2.1 10,-0.0 11,-0.5 0.223 106.2 72.7 -82.3 18.7 19.8 35.1 49.1 76 76 L F E < +B 84 0B 37 -3,-2.4 2,-0.3 8,-0.2 8,-0.2 -0.943 46.7 158.8-136.0 155.0 23.4 34.5 50.2 77 77 L E E +B 83 0B 17 6,-1.6 6,-2.6 -2,-0.3 3,-0.1 -0.896 24.5 95.0-155.5-179.6 26.2 31.9 49.9 78 78 L G S > S- 0 0 3 -2,-0.3 3,-2.0 3,-0.2 -8,-0.1 -0.186 85.1 -69.8 107.3 157.5 29.9 31.5 50.2 79 79 L R T 3 S+ 0 0 75 1,-0.3 -9,-0.3 2,-0.1 -1,-0.1 0.878 140.1 22.2 -48.2 -43.8 32.3 30.5 53.0 80 80 L N T 3 S- 0 0 30 -3,-0.1 -24,-2.6 -25,-0.1 -1,-0.3 -0.030 116.7-104.1-114.8 27.2 31.4 33.7 54.9 81 81 L d S < S+ 0 0 0 -3,-2.0 -3,-0.2 -26,-0.2 -8,-0.1 0.791 80.2 137.1 54.5 30.7 28.1 34.4 53.1 82 82 L E + 0 0 61 -6,-0.1 2,-0.6 2,-0.1 -4,-0.2 0.585 38.7 95.3 -82.5 -11.3 29.9 37.1 51.1 83 83 L T E -B 77 0B 40 -6,-2.6 -6,-1.6 1,-0.0 2,-0.8 -0.736 65.4-148.3 -90.5 120.3 28.2 36.0 47.8 84 84 L H E > -B 76 0B 74 -2,-0.6 3,-1.8 -8,-0.2 -8,-0.2 -0.758 3.0-161.4 -85.8 110.1 25.1 37.9 46.8 85 85 L K G > S+ 0 0 73 -10,-2.1 3,-0.6 -2,-0.8 -1,-0.2 0.771 90.2 60.2 -62.9 -24.7 22.9 35.5 44.8 86 86 L D G 3 S+ 0 0 122 -11,-0.5 -1,-0.3 1,-0.2 3,-0.2 0.452 94.0 66.4 -82.5 -0.4 21.0 38.5 43.4 87 87 L D G < S+ 0 0 107 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.1 -0.091 76.6 84.4-111.5 34.1 24.2 39.9 41.8 88 88 L Q < + 0 0 50 -3,-0.6 2,-2.3 1,-0.0 -1,-0.2 -0.050 42.8 137.1-124.0 32.0 24.8 37.1 39.2 89 89 L L + 0 0 87 -3,-0.2 21,-0.6 3,-0.1 2,-0.3 -0.361 37.0 124.3 -79.7 62.4 22.6 38.3 36.4 90 90 L I S > S- 0 0 52 -2,-2.3 3,-1.2 3,-0.1 6,-0.8 -0.840 70.9-112.9-119.9 158.3 25.2 37.5 33.7 91 91 L e T 3> S+ 0 0 0 -2,-0.3 4,-0.7 1,-0.3 5,-0.3 0.859 111.3 57.5 -59.9 -42.6 24.9 35.4 30.6 92 92 L V T 34 S+ 0 0 29 3,-0.2 2,-0.9 2,-0.2 -1,-0.3 0.647 93.0 81.9 -66.4 -10.8 27.3 32.6 31.5 93 93 L N T X4 S- 0 0 34 -3,-1.2 3,-1.8 1,-0.2 4,-0.2 -0.805 129.3 -39.7 -98.1 97.7 25.2 32.0 34.6 94 94 L E G >4 S- 0 0 82 -2,-0.9 3,-2.3 1,-0.3 -1,-0.2 0.894 109.3 -64.1 51.5 43.8 22.3 29.9 33.5 95 95 L N G >< S- 0 0 3 -4,-0.7 3,-1.9 1,-0.3 -1,-0.3 0.732 85.7 -74.7 54.3 26.3 22.1 31.8 30.2 96 96 L G G < S- 0 0 3 -3,-1.8 -1,-0.3 -6,-0.8 -2,-0.2 0.619 80.2 -70.5 65.0 13.8 21.1 34.9 32.2 97 97 L G G < S+ 0 0 39 -3,-2.3 -1,-0.3 1,-0.3 2,-0.2 0.510 98.0 143.2 80.7 2.2 17.7 33.6 32.8 98 98 L f < - 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