==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-MAR-05 1Z6J . COMPND 2 MOLECULE: COAGULATION FACTOR VII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.SCHWEITZER,W.L.NEUMANN,H.K.RAHMAN,C.L.KUSTURIN, . 603 4 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 58.2 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 27.2 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 1.3 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 . 43 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 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 3 0 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 7 3 8 3 5 1 0 1 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 47 0, 0.0 2,-0.7 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 107.1 44.9 30.8 88.2 2 2 L N + 0 0 73 18,-0.1 2,-0.5 4,-0.0 14,-0.0 -0.878 360.0 158.6-113.5 100.7 47.1 29.6 91.1 3 3 L A > - 0 0 61 -2,-0.7 3,-1.7 0, 0.0 4,-0.1 -0.890 55.0 -88.5-129.3 102.9 47.8 32.2 93.8 4 4 L F T 3 S+ 0 0 168 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 0.429 114.9 29.1 -8.1 111.8 48.8 31.1 97.3 5 5 L L T > S+ 0 0 104 4,-0.1 3,-0.8 0, 0.0 4,-0.5 -0.313 109.0 67.9 120.6 -42.2 45.6 30.5 99.5 6 6 L X G X S+ 0 0 64 -3,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.846 94.0 61.7 -69.7 -35.1 43.3 29.6 96.6 7 7 L X G 3 S+ 0 0 106 1,-0.3 -1,-0.2 -4,-0.1 -3,-0.1 0.562 87.4 71.8 -67.1 -11.5 45.5 26.4 96.3 8 8 L L G < S+ 0 0 132 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.850 81.2 91.0 -72.8 -33.0 44.4 25.5 99.9 9 9 L R S < S- 0 0 125 -3,-1.2 3,-0.1 -4,-0.5 -4,-0.1 -0.338 94.6 -95.4 -63.0 140.5 41.0 24.7 98.4 10 10 L P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.214 52.0 -81.6 -60.0 143.9 40.5 21.1 97.3 11 11 L G + 0 0 64 -4,-0.1 2,-0.4 -3,-0.1 -4,-0.0 -0.229 56.2 175.6 -50.7 117.4 41.1 20.2 93.6 12 12 L S > - 0 0 41 1,-0.2 4,-2.8 -3,-0.1 5,-0.3 -0.983 28.6-154.5-131.5 121.0 38.0 21.1 91.7 13 13 L L H >>S+ 0 0 18 -2,-0.4 4,-2.5 1,-0.2 5,-1.1 0.949 98.7 51.3 -54.9 -51.4 37.7 20.8 87.9 14 14 L X H 4>S+ 0 0 114 3,-0.2 5,-1.0 1,-0.2 4,-0.5 0.896 117.0 37.7 -52.6 -49.9 35.0 23.5 87.8 15 15 L R H 45S+ 0 0 34 3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.832 123.6 39.2 -75.6 -34.3 37.0 26.0 89.8 16 16 L X H <5S+ 0 0 17 -4,-2.8 -2,-0.2 3,-0.1 -3,-0.2 0.639 133.9 18.7 -91.2 -15.7 40.5 25.3 88.4 17 17 L a T X5S+ 0 0 3 -4,-2.5 4,-0.8 -5,-0.3 5,-0.2 0.755 125.3 41.1-121.1 -47.2 39.4 24.8 84.8 18 18 L K T 4 - 0 0 59 -2,-0.2 4,-2.0 1,-0.0 2,-1.0 -0.576 42.3 -82.4-106.3 170.0 47.1 23.7 82.4 24 24 L F T 4 S+ 0 0 81 1,-0.2 14,-0.0 -2,-0.2 -1,-0.0 -0.694 122.6 33.2 -83.0 108.0 47.9 20.1 81.4 25 25 L X T > S+ 0 0 110 -2,-1.0 4,-3.3 12,-0.0 5,-0.2 -0.469 112.0 61.4 145.0 -49.9 48.9 18.5 84.7 26 26 L X H > S+ 0 0 28 -3,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.914 112.8 39.9 -63.2 -40.8 46.7 20.6 86.8 27 27 L A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.898 116.6 49.7 -73.9 -42.2 43.9 19.0 84.8 28 28 L R H > S+ 0 0 59 -5,-0.3 4,-4.0 2,-0.2 -2,-0.2 0.821 105.8 56.3 -66.8 -32.3 45.6 15.6 84.8 29 29 L X H < S+ 0 0 106 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.892 111.0 46.2 -64.9 -38.1 46.1 15.8 88.6 30 30 L I H < S+ 0 0 38 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.855 122.8 33.7 -71.5 -39.1 42.4 16.2 88.9 31 31 L F H < S- 0 0 4 -4,-2.1 2,-1.3 1,-0.1 -2,-0.2 0.801 83.6-162.9 -86.9 -32.1 41.6 13.4 86.4 32 32 L K < + 0 0 149 -4,-4.0 2,-0.4 -5,-0.2 -1,-0.1 -0.154 62.8 91.2 75.8 -40.4 44.5 11.1 87.4 33 33 L D > - 0 0 40 -2,-1.3 4,-2.2 1,-0.1 5,-0.1 -0.730 68.8-148.8 -88.6 131.1 44.1 9.1 84.2 34 34 L A H > S+ 0 0 41 -2,-0.4 4,-2.4 2,-0.2 -1,-0.1 0.908 99.5 47.7 -65.0 -44.5 46.2 10.3 81.2 35 35 L X H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.815 111.8 52.8 -66.7 -29.3 43.7 9.2 78.5 36 36 L R H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.921 109.9 47.1 -69.8 -45.1 41.0 10.8 80.6 37 37 L T H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 -2,-0.2 0.892 111.2 51.5 -63.0 -42.4 42.9 14.1 80.7 38 38 L K H X S+ 0 0 100 -4,-2.4 4,-2.4 2,-0.2 3,-0.2 0.996 106.6 53.6 -54.8 -67.5 43.5 13.9 76.9 39 39 L L H X S+ 0 0 9 -4,-2.1 4,-0.6 1,-0.3 -1,-0.2 0.812 115.2 41.1 -32.3 -50.0 39.8 13.4 76.3 40 40 L F H X S+ 0 0 5 -4,-1.9 4,-1.7 1,-0.2 3,-0.5 0.923 114.1 53.2 -69.0 -45.3 39.1 16.5 78.3 41 41 L W H X S+ 0 0 63 -4,-3.3 4,-2.2 -3,-0.2 -2,-0.2 0.779 92.3 71.4 -61.5 -34.7 42.1 18.5 76.8 42 42 L I H < S+ 0 0 68 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.1 0.918 114.4 23.7 -51.3 -49.3 41.2 18.0 73.1 43 43 L S H >X S+ 0 0 15 -4,-0.6 3,-2.8 -3,-0.5 4,-0.8 0.954 121.5 53.6 -81.8 -56.6 38.2 20.3 73.3 44 44 L Y H 3< S+ 0 0 68 -4,-1.7 3,-0.4 1,-0.3 -3,-0.2 0.876 117.0 39.9 -44.5 -48.2 39.1 22.5 76.3 45 45 L S T 3< S+ 0 0 60 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 0.120 97.4 84.2 -92.1 20.5 42.4 23.4 74.8 46 46 L D T <4 S- 0 0 31 -3,-2.8 -1,-0.2 1,-0.0 -2,-0.2 0.829 88.0-129.3 -90.3 -36.9 41.1 23.7 71.2 47 47 L G < - 0 0 42 -4,-0.8 2,-1.1 -3,-0.4 19,-0.3 0.120 17.5 -90.7 98.1 144.9 39.9 27.3 71.3 48 48 L D > - 0 0 102 1,-0.2 3,-2.4 15,-0.1 4,-0.2 -0.726 36.5-177.1 -93.1 87.2 36.5 28.9 70.3 49 49 L Q G > S+ 0 0 46 -2,-1.1 3,-1.1 18,-0.3 -1,-0.2 0.737 78.9 71.5 -56.7 -22.1 37.1 29.8 66.6 50 50 L b G > S+ 0 0 21 1,-0.2 3,-1.4 17,-0.2 -1,-0.3 0.476 73.6 90.1 -73.8 0.2 33.6 31.4 66.7 51 51 L A G < S+ 0 0 79 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.840 79.1 56.8 -65.0 -34.6 35.1 34.1 68.8 52 52 L S G < S- 0 0 94 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.1 0.374 107.4-130.4 -78.4 7.5 36.0 36.2 65.7 53 53 L S < + 0 0 99 -3,-1.4 -2,-0.1 1,-0.1 -3,-0.1 0.918 40.9 173.2 39.6 61.7 32.3 36.0 64.9 54 54 L P + 0 0 20 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.693 43.8 95.4 -71.4 -26.0 33.2 34.9 61.3 55 55 L c - 0 0 17 -5,-0.1 3,-0.3 4,-0.1 26,-0.2 -0.612 64.1-161.9 -74.6 118.9 29.6 34.2 60.1 56 56 L Q > + 0 0 91 24,-3.0 3,-1.3 -2,-0.6 4,-0.0 -0.356 56.9 34.4 -95.1 175.5 28.4 37.3 58.3 57 57 L N T 3 S- 0 0 58 1,-0.3 16,-0.3 -2,-0.1 -1,-0.2 0.816 136.0 -45.6 49.2 42.6 25.0 38.6 57.3 58 58 L G T 3 S+ 0 0 57 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.603 96.8 153.2 82.5 11.8 23.1 37.2 60.3 59 59 L G < - 0 0 19 -3,-1.3 2,-0.5 21,-0.2 13,-0.2 -0.144 40.6-125.3 -70.3 168.7 24.7 33.7 60.2 60 60 L S E -A 71 0A 52 11,-2.7 11,-2.5 -6,-0.1 2,-0.3 -0.966 16.8-146.8-122.8 122.1 25.2 31.5 63.2 61 61 L b E -A 70 0A 43 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.659 12.1-172.5 -89.1 138.4 28.6 30.1 64.1 62 62 L K E -A 69 0A 38 7,-2.1 7,-2.3 -2,-0.3 -2,-0.0 -0.993 25.0-122.2-131.6 123.8 29.0 26.6 65.7 63 63 L D E +A 68 0A 36 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.192 33.9 167.0 -65.2 156.0 32.4 25.5 67.0 64 64 L Q - 0 0 9 3,-2.1 2,-0.7 440,-0.1 3,-0.4 -0.763 51.8 -54.1-149.5-172.2 34.2 22.4 65.8 65 65 L L S S- 0 0 43 1,-0.3 3,-0.1 -2,-0.2 -22,-0.1 -0.693 118.2 -24.7 -82.9 115.4 37.8 21.1 66.2 66 66 L Q S S+ 0 0 154 -2,-0.7 -1,-0.3 -19,-0.3 2,-0.3 0.665 139.3 54.0 58.5 15.8 40.3 23.7 65.0 67 67 L S - 0 0 51 -3,-0.4 -3,-2.1 2,-0.0 -18,-0.3 -0.872 68.5-140.4-156.5-170.6 37.4 25.0 62.9 68 68 L Y E -A 63 0A 55 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.948 11.9-130.7-155.5 169.5 33.8 26.1 62.8 69 69 L I E -A 62 0A 17 -7,-2.3 -7,-2.1 -2,-0.3 2,-0.5 -0.990 15.7-146.1-130.1 136.0 30.6 25.9 60.8 70 70 L c E -A 61 0A 1 -2,-0.4 2,-0.6 9,-0.3 -9,-0.2 -0.889 2.3-155.5-108.0 132.1 28.4 28.7 59.7 71 71 L F E -A 60 0A 6 -11,-2.5 -11,-2.7 -2,-0.5 2,-0.2 -0.931 22.9-154.6-103.3 118.7 24.7 28.4 59.4 72 72 L d - 0 0 14 -2,-0.6 -14,-0.1 -13,-0.2 -15,-0.1 -0.622 16.0-113.1 -98.8 156.4 23.4 30.9 56.9 73 73 L L > - 0 0 88 -16,-0.3 3,-2.1 -2,-0.2 -1,-0.1 -0.403 49.2 -92.4 -75.9 158.5 20.1 32.6 56.5 74 74 L P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.803 121.9 56.0 -41.1 -45.8 18.2 31.7 53.2 75 75 L A T 3 S+ 0 0 35 9,-0.1 10,-2.1 10,-0.1 11,-0.5 0.303 104.6 64.1 -78.0 13.1 19.6 34.5 51.1 76 76 L F E < +B 84 0B 38 -3,-2.1 2,-0.3 8,-0.2 8,-0.2 -0.944 46.8 165.1-139.5 160.7 23.3 33.6 51.7 77 77 L E E +B 83 0B 16 6,-1.6 6,-2.3 -2,-0.3 3,-0.1 -0.858 27.6 100.6-153.3-177.2 26.0 31.0 51.3 78 78 L G S > S- 0 0 3 -2,-0.3 3,-1.8 3,-0.2 -8,-0.1 -0.160 84.4 -78.0 106.0 152.3 29.7 30.8 51.5 79 79 L R T 3 S+ 0 0 61 1,-0.3 -9,-0.3 -2,-0.1 -1,-0.1 0.815 138.8 27.6 -52.6 -33.3 31.9 29.4 54.3 80 80 L N T 3 S- 0 0 33 -3,-0.1 -24,-3.0 -25,-0.1 -1,-0.3 0.036 116.7-106.4-117.9 22.4 31.3 32.6 56.2 81 81 L d S < S+ 0 0 1 -3,-1.8 -3,-0.2 -26,-0.2 -2,-0.1 0.801 80.3 134.8 56.6 30.7 27.9 33.4 54.7 82 82 L E + 0 0 52 -6,-0.1 2,-0.5 2,-0.1 -4,-0.2 0.724 39.3 92.6 -81.8 -21.8 29.6 36.2 52.7 83 83 L T E -B 77 0B 43 -6,-2.3 -6,-1.6 1,-0.0 2,-0.7 -0.633 64.6-151.7 -81.2 123.4 27.9 35.3 49.4 84 84 L H E > -B 76 0B 73 -2,-0.5 3,-1.7 -8,-0.2 -8,-0.2 -0.836 1.0-160.4 -92.0 113.7 24.8 37.3 48.6 85 85 L K G > S+ 0 0 64 -10,-2.1 3,-1.8 -2,-0.7 -1,-0.2 0.851 90.2 64.8 -63.4 -32.0 22.6 35.1 46.4 86 86 L D G 3 S+ 0 0 134 -11,-0.5 3,-0.3 1,-0.3 -1,-0.3 0.565 97.3 57.2 -66.3 -9.3 20.7 38.2 45.3 87 87 L D G < S+ 0 0 112 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.280 88.2 76.9-104.7 8.8 23.9 39.5 43.7 88 88 L Q < + 0 0 44 -3,-1.8 2,-2.3 -4,-0.1 -1,-0.2 0.120 50.0 130.7-105.4 21.3 24.4 36.5 41.4 89 89 L L + 0 0 77 -3,-0.3 21,-0.5 3,-0.1 2,-0.3 -0.473 37.3 129.6 -77.5 77.0 21.8 37.3 38.7 90 90 L I S > S- 0 0 47 -2,-2.3 3,-2.4 3,-0.1 6,-1.0 -0.925 70.8-109.0-128.9 153.7 24.1 36.8 35.8 91 91 L e T 3> S+ 0 0 0 -2,-0.3 4,-0.8 1,-0.3 5,-0.2 0.800 115.4 59.2 -52.1 -35.4 23.8 34.8 32.6 92 92 L V T 34 S+ 0 0 22 3,-0.2 2,-1.0 1,-0.2 -1,-0.3 0.630 91.8 81.3 -71.9 -9.0 26.3 32.2 33.5 93 93 L N T X4 S- 0 0 34 -3,-2.4 3,-1.2 1,-0.2 4,-0.4 -0.763 130.1 -45.5-100.5 92.5 24.1 31.4 36.6 94 94 L E G >4 S- 0 0 80 -2,-1.0 3,-2.2 1,-0.3 -1,-0.2 0.931 109.6 -59.6 50.7 47.1 21.3 29.1 35.4 95 95 L N G >< S- 0 0 1 -4,-0.8 3,-2.6 1,-0.3 -1,-0.3 0.767 86.2 -75.9 54.0 31.5 20.9 31.4 32.4 96 96 L G G < S- 0 0 0 -3,-1.2 -1,-0.3 -6,-1.0 -2,-0.2 0.714 82.5 -68.7 56.8 20.9 20.1 34.4 34.6 97 97 L G G < S+ 0 0 37 -3,-2.2 -1,-0.3 -4,-0.4 2,-0.2 0.539 98.5 144.3 75.6 4.8 16.7 32.9 35.2 98 98 L f < - 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