==== 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 22-JUL-05 2AEI . COMPND 2 MOLECULE: COAGULATION FACTOR VII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.ADLER,M.WHITLOW . 591 5 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 61.4 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 . 166 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 . 51 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 2 0 1 1 0 0 1 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 . 7 6 4 9 2 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 42 0, 0.0 2,-0.5 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 160.6 43.0 31.1 88.5 2 2 L N + 0 0 79 4,-0.1 2,-0.2 20,-0.0 3,-0.0 -0.935 360.0 179.3-115.8 125.1 45.2 31.1 91.6 3 3 L A >> - 0 0 59 -2,-0.5 3,-1.1 1,-0.0 4,-0.7 -0.699 46.4 -81.8-112.7 168.4 44.6 33.4 94.6 4 4 L F T 34 S+ 0 0 99 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 0.837 120.6 6.0 -32.7 -74.6 46.5 33.8 97.9 5 5 L L T >4 S+ 0 0 121 1,-0.1 3,-0.8 2,-0.1 -1,-0.3 0.127 102.4 101.1-106.2 23.4 44.9 30.9 99.9 6 6 L X G X4 S+ 0 0 23 -3,-1.1 3,-3.2 1,-0.2 -1,-0.1 0.962 71.4 61.1 -74.8 -46.2 42.7 29.3 97.3 7 7 L X G 3< S+ 0 0 90 -4,-0.7 -1,-0.2 1,-0.3 4,-0.1 0.386 87.0 76.9 -64.1 8.7 44.9 26.3 96.4 8 8 L L G < S+ 0 0 138 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.649 88.8 71.6 -84.4 -18.2 44.6 25.1 100.0 9 9 L R S < S- 0 0 141 -3,-3.2 3,-0.1 -4,-0.2 0, 0.0 -0.763 101.3-102.2 -97.3 138.9 41.1 24.0 98.9 10 10 L P - 0 0 111 0, 0.0 -2,-0.1 0, 0.0 20,-0.1 -0.282 53.7 -84.2 -60.3 147.1 40.7 21.0 96.6 11 11 L G - 0 0 33 18,-0.3 2,-0.3 -4,-0.1 4,-0.1 -0.003 40.7-163.7 -52.4 157.3 40.1 21.9 92.9 12 12 L S >> - 0 0 37 1,-0.1 4,-2.5 -3,-0.1 5,-0.8 -0.976 17.9-146.9-146.9 126.8 36.6 22.6 91.5 13 13 L L H >>S+ 0 0 20 -2,-0.3 5,-2.1 3,-0.2 4,-0.7 0.849 101.7 39.1 -63.4 -38.2 35.7 22.7 87.8 14 14 L X H >>S+ 0 0 138 3,-0.2 5,-3.2 4,-0.2 4,-1.7 0.931 123.5 38.6 -71.1 -77.4 33.1 25.5 88.2 15 15 L R H 4>S+ 0 0 22 1,-0.2 5,-1.2 4,-0.2 -2,-0.2 0.780 131.5 27.6 -35.7 -59.3 35.0 27.6 90.7 16 16 L X H <5S+ 0 0 0 -4,-2.5 -1,-0.2 3,-0.2 -3,-0.2 0.884 136.7 18.4 -79.1 -43.3 38.4 27.1 89.1 17 17 L a H < - 0 0 44 -2,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.523 35.3 -98.7-104.6 178.9 45.7 26.7 83.8 24 24 L F H > S+ 0 0 83 2,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.935 123.9 48.9 -68.0 -43.9 46.7 23.2 82.6 25 25 L X H > S+ 0 0 110 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.968 109.3 52.6 -57.9 -53.0 48.3 22.3 85.9 26 26 L X H > S+ 0 0 5 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.857 111.2 46.5 -49.3 -41.0 45.1 23.4 87.8 27 27 L A H >X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 3,-0.5 0.907 114.5 46.7 -69.5 -40.5 43.0 21.2 85.6 28 28 L R H 3X S+ 0 0 55 -4,-2.4 4,-1.5 1,-0.3 -2,-0.2 0.807 105.8 59.9 -68.8 -30.3 45.4 18.3 86.0 29 29 L X H 3< S+ 0 0 55 -4,-3.0 -18,-0.3 -5,-0.2 -1,-0.3 0.745 115.1 37.2 -68.2 -25.6 45.4 19.1 89.7 30 30 L I H << S+ 0 0 41 -4,-0.8 -2,-0.2 -3,-0.5 -3,-0.1 0.923 124.3 34.3 -89.1 -70.1 41.6 18.4 89.4 31 31 L F H < S- 0 0 18 -4,-2.7 2,-3.1 1,-0.2 -3,-0.2 0.674 87.3-166.5 -61.0 -17.8 41.2 15.5 87.0 32 32 L K < + 0 0 122 -4,-1.5 2,-0.3 -5,-0.4 -1,-0.2 -0.245 55.5 90.4 62.5 -56.3 44.5 14.1 88.4 33 33 L D S > S- 0 0 58 -2,-3.1 4,-2.4 1,-0.1 5,-0.2 -0.549 77.1-132.9 -74.2 137.2 45.1 11.6 85.5 34 34 L A H > S+ 0 0 36 -2,-0.3 4,-2.8 1,-0.2 3,-0.2 0.921 105.1 44.2 -51.4 -59.1 47.1 12.8 82.5 35 35 L X H > S+ 0 0 160 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.829 112.7 52.7 -59.5 -34.4 44.7 11.4 79.9 36 36 L R H > S+ 0 0 40 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.888 112.4 45.4 -69.3 -36.9 41.7 12.7 81.8 37 37 L T H X S+ 0 0 0 -4,-2.4 4,-3.1 -3,-0.2 -2,-0.2 0.887 112.5 52.5 -72.7 -36.6 43.3 16.2 81.9 38 38 L K H X S+ 0 0 80 -4,-2.8 4,-3.3 -5,-0.2 5,-0.3 0.982 107.9 49.6 -60.7 -58.9 44.2 15.8 78.2 39 39 L L H X S+ 0 0 33 -4,-2.8 4,-0.5 1,-0.2 552,-0.3 0.843 116.4 42.8 -48.2 -43.7 40.7 15.0 77.1 40 40 L F H >X S+ 0 0 6 -4,-1.5 4,-1.9 -5,-0.2 3,-1.1 0.952 115.6 49.4 -69.9 -46.8 39.3 17.9 79.0 41 41 L W H 3X S+ 0 0 56 -4,-3.1 4,-2.9 1,-0.3 5,-0.5 0.892 98.0 64.4 -63.0 -41.9 42.1 20.3 77.9 42 42 L I H 3X S+ 0 0 63 -4,-3.3 4,-0.6 1,-0.3 -1,-0.3 0.788 115.8 34.4 -54.5 -25.5 41.8 19.5 74.2 43 43 L S H << S+ 0 0 25 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.743 115.2 56.4 -98.5 -28.4 38.4 21.0 74.4 44 44 L Y H < S+ 0 0 66 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.756 116.7 34.4 -74.7 -26.7 39.2 23.7 77.0 45 45 L S H < S+ 0 0 60 -4,-2.9 2,-2.7 -5,-0.2 -3,-0.2 0.778 93.2 82.8-100.0 -31.2 42.0 25.2 75.0 46 46 L D S < S- 0 0 49 -4,-0.6 20,-0.9 -5,-0.5 3,-0.3 -0.230 87.2-149.7 -74.8 55.1 40.8 24.9 71.3 47 47 L G - 0 0 36 -2,-2.7 2,-1.0 1,-0.2 19,-0.4 0.805 18.5 -65.3 -7.8-174.9 38.8 28.1 71.7 48 48 L D > - 0 0 89 1,-0.2 3,-2.0 15,-0.1 4,-0.2 -0.812 38.5-173.8 -95.9 95.4 35.6 29.6 70.5 49 49 L Q G > S+ 0 0 42 -2,-1.0 3,-0.9 18,-0.5 -1,-0.2 0.733 82.3 69.7 -60.8 -23.1 36.2 30.3 66.8 50 50 L b G > S+ 0 0 21 1,-0.2 3,-1.6 17,-0.2 -1,-0.3 0.603 77.1 86.7 -73.0 -6.1 32.9 32.1 66.7 51 51 L A G < S+ 0 0 77 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.854 80.0 57.0 -60.2 -40.8 34.5 34.8 68.9 52 52 L S G < S- 0 0 96 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.1 0.476 111.9-127.0 -70.2 -1.2 35.9 36.7 65.8 53 53 L S < + 0 0 95 -3,-1.6 -2,-0.1 1,-0.1 -3,-0.1 0.970 43.9 172.3 52.6 64.3 32.2 36.8 64.9 54 54 L P + 0 0 17 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.637 41.9 91.9 -82.5 -13.5 32.9 35.3 61.4 55 55 L c - 0 0 18 -5,-0.2 3,-0.4 4,-0.1 26,-0.2 -0.723 61.9-163.7 -89.5 109.9 29.4 34.7 60.0 56 56 L Q > + 0 0 101 24,-3.5 3,-2.7 -2,-0.9 26,-0.1 0.015 58.0 30.9 -76.1-175.5 28.2 37.7 58.0 57 57 L N T 3 S- 0 0 61 1,-0.3 -1,-0.2 15,-0.1 16,-0.2 0.534 132.8 -49.0 38.1 24.4 24.8 38.8 56.8 58 58 L G T 3 S+ 0 0 50 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.371 92.3 144.5 106.8 -6.8 22.8 37.2 59.6 59 59 L G < - 0 0 15 -3,-2.7 2,-0.3 21,-0.2 -1,-0.3 -0.267 44.8-127.8 -65.7 154.7 24.2 33.7 59.8 60 60 L S E -A 71 0A 61 11,-2.8 11,-3.1 2,-0.0 2,-0.5 -0.753 19.4-136.9-100.7 152.1 24.6 32.0 63.1 61 61 L b E -A 70 0A 42 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.938 11.1-164.0-120.3 126.1 27.9 30.4 64.2 62 62 L K E -A 69 0A 38 7,-3.3 7,-2.1 -2,-0.5 -13,-0.0 -0.916 25.5-133.0-104.6 114.7 28.5 27.1 65.9 63 63 L D E +A 68 0A 50 -2,-0.6 5,-0.3 5,-0.2 2,-0.2 -0.206 30.4 174.7 -61.1 158.5 32.0 26.8 67.4 64 64 L Q - 0 0 15 3,-2.2 2,-1.0 -17,-0.2 -15,-0.4 -0.696 46.4 -58.3-145.8-167.3 34.1 23.7 66.8 65 65 L L S S- 0 0 43 1,-0.3 -18,-0.1 -2,-0.2 3,-0.1 -0.810 119.9 -26.8 -87.1 105.4 37.6 22.4 67.4 66 66 L Q S S+ 0 0 125 -2,-1.0 2,-0.3 -20,-0.9 -1,-0.3 0.890 140.7 52.4 51.7 44.8 39.8 25.0 65.7 67 67 L S - 0 0 51 -3,-0.4 -3,-2.2 -20,-0.3 -18,-0.5 -0.949 67.0-149.2 179.7-177.5 36.9 25.8 63.4 68 68 L Y E -A 63 0A 48 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.2 -0.936 14.6-122.7-160.3 176.0 33.3 26.7 63.4 69 69 L I E -A 62 0A 14 -7,-2.1 -7,-3.3 -2,-0.3 2,-0.4 -0.998 17.4-149.6-134.8 129.0 30.1 26.2 61.3 70 70 L c E -A 61 0A 1 -2,-0.4 2,-0.6 9,-0.2 -9,-0.2 -0.845 1.3-158.8-103.0 133.8 28.0 29.1 59.9 71 71 L F E -A 60 0A 4 -11,-3.1 -11,-2.8 -2,-0.4 2,-0.2 -0.958 22.5-155.1-109.5 111.5 24.2 28.6 59.4 72 72 L d - 0 0 11 -2,-0.6 -15,-0.1 -13,-0.3 -14,-0.1 -0.550 16.4-110.1 -93.9 152.9 23.1 31.2 56.9 73 73 L L > - 0 0 86 -2,-0.2 3,-1.9 -16,-0.2 -1,-0.1 -0.340 49.6 -92.1 -66.8 161.5 19.7 32.9 56.2 74 74 L P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.727 121.5 52.2 -46.8 -39.5 18.0 31.8 52.9 75 75 L A T 3 S+ 0 0 30 10,-0.1 10,-2.5 9,-0.1 11,-0.6 0.287 106.4 62.9 -87.6 11.6 19.4 34.6 50.7 76 76 L F E < +B 84 0B 38 -3,-1.9 2,-0.3 8,-0.2 8,-0.2 -0.873 50.9 161.3-134.2 166.0 23.1 34.0 51.6 77 77 L E E > +B 83 0B 16 6,-1.6 6,-2.4 -2,-0.3 5,-0.6 -0.958 22.9 93.8-166.6 178.4 25.8 31.4 51.5 78 78 L G T > 5S- 0 0 2 -2,-0.3 3,-1.2 3,-0.2 -6,-0.1 -0.310 86.9 -62.4 110.1 168.7 29.5 30.8 51.7 79 79 L R T 3 5S+ 0 0 69 1,-0.3 -9,-0.2 -2,-0.1 -1,-0.1 0.747 140.2 21.1 -58.0 -28.9 31.8 29.8 54.6 80 80 L N T 3 5S- 0 0 35 -3,-0.2 -24,-3.5 -25,-0.1 -1,-0.3 0.035 117.9 -97.7-128.7 23.4 30.9 33.1 56.4 81 81 L d T < 5S+ 0 0 0 -3,-1.2 -3,-0.2 -26,-0.2 -22,-0.1 0.918 79.9 136.2 59.4 49.6 27.6 34.0 54.7 82 82 L E < + 0 0 56 -5,-0.6 2,-0.3 -26,-0.1 -4,-0.2 0.790 41.3 86.3 -94.2 -34.3 29.3 36.4 52.3 83 83 L T E -B 77 0B 38 -6,-2.4 -6,-1.6 3,-0.0 2,-0.6 -0.545 62.0-156.6 -74.8 127.4 27.5 35.4 49.1 84 84 L H E > -B 76 0B 65 -2,-0.3 3,-1.2 -8,-0.2 4,-0.2 -0.942 4.7-156.4-102.0 119.4 24.1 37.2 48.5 85 85 L K G > S+ 0 0 69 -10,-2.5 3,-1.8 -2,-0.6 -1,-0.1 0.846 91.5 67.4 -64.4 -30.2 22.1 34.9 46.1 86 86 L D G 3 S+ 0 0 122 -11,-0.6 3,-0.4 1,-0.3 -1,-0.2 0.720 98.5 53.2 -62.0 -22.0 20.2 38.0 45.0 87 87 L D G < S+ 0 0 108 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.494 87.6 79.3 -92.8 -5.9 23.4 39.3 43.4 88 88 L Q < + 0 0 48 -3,-1.8 2,-3.2 -4,-0.2 -1,-0.2 0.387 53.5 127.8 -85.4 7.8 24.1 36.2 41.3 89 89 L L + 0 0 80 -3,-0.4 21,-0.5 -4,-0.1 2,-0.3 -0.247 36.4 126.8 -64.1 64.9 21.5 37.2 38.7 90 90 L I S > S- 0 0 44 -2,-3.2 3,-2.7 14,-0.1 6,-0.9 -0.930 72.8-111.8-125.9 147.5 24.0 36.8 35.8 91 91 L e T 3> S+ 0 0 1 -2,-0.3 4,-0.7 1,-0.3 5,-0.2 0.719 115.9 64.6 -50.4 -27.9 23.5 34.8 32.6 92 92 L V T 34 S+ 0 0 27 3,-0.2 2,-0.5 1,-0.1 -1,-0.3 0.385 95.9 73.0 -77.6 6.6 26.2 32.4 33.6 93 93 L N T X4 S- 0 0 31 -3,-2.7 3,-1.4 1,-0.1 4,-0.4 -0.939 130.1 -34.3-125.1 103.7 23.8 31.5 36.4 94 94 L E G >4 S- 0 0 93 -2,-0.5 3,-2.3 1,-0.3 -2,-0.1 0.859 113.9 -62.2 53.2 38.4 20.7 29.5 35.4 95 95 L N G >< S- 0 0 4 -4,-0.7 3,-2.5 1,-0.3 -1,-0.3 0.902 91.2 -69.8 55.3 35.5 20.8 31.4 32.1 96 96 L G G < S- 0 0 1 -3,-1.4 -1,-0.3 -6,-0.9 -2,-0.2 0.723 83.9 -68.9 55.6 23.9 20.2 34.4 34.2 97 97 L G G < S+ 0 0 34 -3,-2.3 -1,-0.3 -4,-0.4 -2,-0.2 0.378 98.6 142.2 78.5 -7.0 16.7 33.2 34.9 98 98 L f < - 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