==== 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/HYDROLASE INHIBITOR 08-OCT-05 2B8O . COMPND 2 MOLECULE: COAGULATION FACTOR VII LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.P.BAJAJ,A.E.SCHMIDT,K.PADMANABHAN . 588 6 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 60.9 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 . 143 24.3 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 . 7 1.2 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 . 4 0.7 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 . 57 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 2 1 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 . 5 7 2 9 4 3 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 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 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 66 0, 0.0 20,-0.0 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 125.2 49.2 27.6 90.0 2 2 L N + 0 0 153 1,-0.1 0, 0.0 5,-0.0 0, 0.0 -0.075 360.0 146.0 -50.0 121.2 50.1 29.8 93.1 3 3 L A > - 0 0 27 1,-0.1 3,-2.6 -2,-0.0 4,-0.4 -0.478 45.9-134.0-154.8 61.4 47.7 32.0 95.0 4 4 L F G > S+ 0 0 170 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.164 88.3 20.2 26.4 -95.9 48.8 31.9 98.7 5 5 L L G 3 S+ 0 0 123 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.427 118.2 66.7 -79.6 -1.6 45.8 31.4 101.1 6 6 L X G X S+ 0 0 130 -3,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.604 87.4 67.9 -94.0 -11.9 43.7 30.0 98.4 7 7 L X T < S+ 0 0 93 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.1 0.049 74.8 88.1 -98.9 28.7 45.8 26.9 98.0 8 8 L L T 3 S+ 0 0 129 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.1 0.774 73.6 73.3 -91.8 -33.0 44.9 25.4 101.4 9 9 L R S < S- 0 0 125 -3,-0.5 3,-0.2 -4,-0.1 -1,-0.0 -0.748 90.4-109.9 -89.0 130.7 41.9 23.5 100.2 10 10 L P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.023 55.8 -44.8 -59.1 163.3 42.5 20.3 98.1 11 11 L G + 0 0 60 -4,-0.1 2,-0.3 4,-0.1 -4,-0.0 0.104 60.2 152.9 -37.0 115.6 41.8 19.7 94.5 12 12 L S >> - 0 0 39 -3,-0.2 4,-2.3 1,-0.1 3,-0.9 -0.880 27.6-160.1-145.2 115.9 38.5 20.9 93.0 13 13 L L H 3>>S+ 0 0 33 -2,-0.3 5,-3.1 1,-0.2 4,-2.9 0.684 88.5 67.8 -72.6 -18.9 38.3 21.8 89.3 14 14 L X H 345S+ 0 0 142 3,-0.2 -1,-0.2 2,-0.2 6,-0.0 0.792 117.7 31.2 -67.6 -24.9 35.0 23.8 89.5 15 15 L R H <>>S+ 0 0 56 -3,-0.9 4,-1.2 4,-0.1 5,-1.1 0.856 129.7 35.1 -89.9 -74.0 37.4 26.1 91.4 16 16 L X H <5S+ 0 0 28 -4,-2.3 -3,-0.2 3,-0.2 -2,-0.2 0.554 137.9 12.1 -57.3 -27.7 40.7 25.5 89.8 17 17 L a T <5S+ 0 0 4 -4,-2.9 5,-0.3 -5,-0.2 -3,-0.2 0.657 127.7 47.1-112.3 -61.7 39.6 25.0 86.2 18 18 L K T 4 - 0 0 56 -7,-0.1 4,-1.6 -2,-0.1 5,-0.1 -0.190 30.5 -99.8 -72.9 174.3 47.3 24.4 84.0 24 24 L F H > S+ 0 0 102 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.955 122.3 39.1 -65.4 -48.3 48.2 21.0 82.4 25 25 L X H >> S+ 0 0 108 2,-0.2 4,-3.7 1,-0.2 3,-0.5 0.950 106.9 64.1 -67.4 -42.3 49.4 19.2 85.5 26 26 L X H 3> S+ 0 0 30 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.906 110.6 41.9 -45.4 -40.0 46.6 20.8 87.6 27 27 L A H 3X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.802 111.9 51.6 -76.2 -36.1 44.4 18.8 85.3 28 28 L R H < S+ 0 0 125 -4,-3.7 3,-1.0 1,-0.2 -2,-0.2 0.984 111.3 43.4 -59.8 -60.7 46.5 15.7 89.1 30 30 L I H 3< S+ 0 0 51 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.802 124.0 37.2 -54.3 -36.0 42.8 15.9 89.4 31 31 L F H 3< S- 0 0 9 -4,-1.8 2,-2.6 1,-0.2 -1,-0.3 0.628 82.6-163.7 -95.7 -12.4 42.3 13.2 86.7 32 32 L K << + 0 0 169 -4,-2.7 2,-0.4 -3,-1.0 -1,-0.2 -0.382 68.8 73.8 67.0 -75.4 45.3 11.0 87.6 33 33 L D S >> S- 0 0 59 -2,-2.6 4,-1.9 1,-0.1 3,-1.4 -0.625 77.7-142.1 -74.8 125.0 45.3 9.0 84.3 34 34 L A H 3> S+ 0 0 41 -2,-0.4 4,-1.5 1,-0.3 -1,-0.1 0.675 103.0 58.2 -62.0 -16.2 46.7 11.2 81.4 35 35 L X H 3> S+ 0 0 159 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.777 104.7 48.3 -82.0 -30.9 44.0 9.6 79.2 36 36 L R H <> S+ 0 0 77 -3,-1.4 4,-1.1 1,-0.2 -2,-0.2 0.807 113.4 49.5 -74.7 -29.1 41.3 10.9 81.5 37 37 L T H X S+ 0 0 0 -4,-1.9 4,-3.7 2,-0.2 5,-0.3 0.848 104.8 60.1 -73.7 -36.0 43.2 14.2 81.2 38 38 L K H >X S+ 0 0 69 -4,-1.5 4,-2.6 2,-0.2 3,-0.7 0.965 100.3 51.5 -51.8 -74.6 43.3 13.8 77.4 39 39 L L H 3X S+ 0 0 23 -4,-1.6 4,-0.7 1,-0.3 549,-0.4 0.698 120.3 38.5 -32.2 -42.1 39.5 13.8 77.0 40 40 L F H 3X S+ 0 0 3 -4,-1.1 4,-2.0 2,-0.2 3,-0.3 0.900 117.3 43.8 -77.3 -54.7 39.5 17.0 79.1 41 41 L W H X S+ 0 0 19 -4,-0.7 3,-1.0 -5,-0.3 4,-0.8 0.674 117.2 66.2-102.0 -19.0 38.8 20.6 74.4 44 44 L Y H 3< S+ 0 0 71 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.873 111.0 37.9 -70.0 -34.8 39.8 22.6 77.5 45 45 L S T 3< S+ 0 0 66 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.1 -0.043 99.7 82.2-105.9 29.1 42.8 24.0 75.7 46 46 L D T <4 S- 0 0 23 -3,-1.0 -2,-0.1 -5,-0.0 -1,-0.1 0.853 81.5-143.5 -96.9 -52.4 41.1 24.3 72.3 47 47 L G < - 0 0 42 -4,-0.8 2,-1.1 -3,-0.1 19,-0.3 -0.126 26.3 -74.5 101.8 153.0 39.3 27.6 72.5 48 48 L D > - 0 0 100 1,-0.2 3,-1.3 15,-0.1 20,-0.1 -0.813 42.4-169.8 -86.8 101.6 36.1 29.0 71.3 49 49 L Q G > S+ 0 0 39 -2,-1.1 3,-0.8 15,-0.3 -1,-0.2 0.714 81.0 68.9 -66.5 -20.7 36.9 29.5 67.7 50 50 L b G > + 0 0 19 1,-0.2 3,-1.4 17,-0.2 -1,-0.3 0.240 68.9 102.9 -79.5 10.4 33.7 31.5 67.2 51 51 L A G < S+ 0 0 79 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.634 77.1 53.4 -68.4 -19.2 35.2 34.2 69.4 52 52 L S G < S- 0 0 88 -3,-0.8 -1,-0.3 -4,-0.1 -2,-0.1 0.331 108.4-126.4 -94.8 0.8 35.9 36.3 66.3 53 53 L S < - 0 0 94 -3,-1.4 -2,-0.1 1,-0.1 -3,-0.1 0.966 36.8-179.4 49.3 66.0 32.3 36.1 65.2 54 54 L P + 0 0 16 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 0.848 49.5 91.9 -66.3 -35.4 33.2 34.7 61.7 55 55 L c - 0 0 21 -5,-0.1 2,-0.3 26,-0.1 26,-0.2 -0.342 60.1-166.9 -65.8 137.3 29.7 34.4 60.5 56 56 L Q + 0 0 87 24,-2.3 4,-0.1 1,-0.2 -1,-0.0 -0.746 57.9 36.7-120.1 167.1 28.4 37.4 58.6 57 57 L N S S- 0 0 54 -2,-0.3 16,-0.6 1,-0.2 -1,-0.2 0.973 134.4 -46.3 54.5 65.5 24.9 38.6 57.5 58 58 L G S S+ 0 0 57 -3,-0.2 -1,-0.2 1,-0.1 2,-0.2 0.725 94.8 153.3 47.5 47.4 23.1 37.2 60.6 59 59 L G - 0 0 23 21,-0.1 2,-0.5 13,-0.1 13,-0.2 -0.551 39.9-125.9 -98.6 171.2 24.7 33.8 60.8 60 60 L S E -A 71 0A 54 11,-1.8 11,-1.4 -2,-0.2 2,-0.2 -0.968 16.2-147.7-126.7 118.8 25.2 31.5 63.8 61 61 L b E -A 70 0A 41 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.561 9.2-168.0 -84.5 136.2 28.5 30.1 64.7 62 62 L K E -A 69 0A 36 7,-0.5 7,-1.5 -2,-0.2 -2,-0.0 -1.000 23.1-126.9-126.3 124.1 28.8 26.6 66.3 63 63 L D E +A 68 0A 47 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.275 34.4 160.3 -71.0 157.5 32.2 25.7 67.8 64 64 L Q - 0 0 11 3,-1.5 2,-0.9 432,-0.1 -15,-0.3 -0.770 53.9 -48.9-153.2-167.2 34.2 22.6 67.1 65 65 L L S S- 0 0 46 -2,-0.2 3,-0.1 1,-0.2 -17,-0.1 -0.751 118.5 -25.4 -85.4 109.1 37.9 21.4 67.4 66 66 L Q S S+ 0 0 125 -2,-0.9 2,-0.3 -19,-0.3 -1,-0.2 0.587 134.4 54.3 62.6 22.0 40.1 24.1 65.9 67 67 L S - 0 0 55 -3,-0.2 -3,-1.5 2,-0.0 -18,-0.3 -0.947 68.5-133.3-165.2 176.2 37.3 25.3 63.7 68 68 L Y E -A 63 0A 72 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.717 11.8-132.7-132.7 178.6 33.7 26.5 63.6 69 69 L I E -A 62 0A 10 -7,-1.5 -7,-0.5 -2,-0.2 2,-0.2 -0.831 20.0-148.4-144.3 101.0 30.5 25.8 61.6 70 70 L c E -A 61 0A 1 9,-0.6 2,-0.7 -2,-0.3 -9,-0.2 -0.461 2.2-152.2 -74.7 133.2 28.5 28.8 60.3 71 71 L F E -A 60 0A 4 -11,-1.4 -11,-1.8 -2,-0.2 2,-0.2 -0.935 21.1-146.7-108.0 111.2 24.7 28.6 59.9 72 72 L d - 0 0 16 -2,-0.7 -13,-0.1 -13,-0.2 -14,-0.1 -0.517 10.1-122.5 -87.1 143.8 23.5 30.9 57.2 73 73 L L > - 0 0 79 -16,-0.6 3,-1.7 -2,-0.2 -1,-0.1 -0.475 49.3 -90.6 -70.8 155.3 20.3 32.8 56.8 74 74 L P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.731 119.8 46.8 -36.7 -55.9 18.4 31.9 53.6 75 75 L A T 3 S+ 0 0 27 9,-0.1 10,-2.4 10,-0.1 11,-0.5 0.137 106.6 67.0 -83.7 23.5 19.8 34.4 51.1 76 76 L F E < +B 84 0B 44 -3,-1.7 2,-0.3 8,-0.2 8,-0.2 -0.903 53.3 170.9-137.1 163.6 23.4 33.9 52.0 77 77 L E E +B 83 0B 26 6,-1.7 6,-2.0 -2,-0.3 3,-0.2 -0.939 25.0 90.5-160.8 175.1 25.9 31.1 51.7 78 78 L G S > S- 0 0 4 -2,-0.3 3,-1.3 3,-0.2 -6,-0.1 -0.366 85.9 -64.5 112.4 163.4 29.6 30.5 52.1 79 79 L R T 3 S+ 0 0 78 1,-0.3 -9,-0.6 -2,-0.1 -1,-0.2 0.904 139.8 19.1 -54.7 -41.1 31.9 29.4 54.9 80 80 L N T 3 S- 0 0 32 -3,-0.2 -24,-2.3 -25,-0.1 -1,-0.3 -0.141 114.1-104.2-117.0 25.7 31.1 32.6 56.9 81 81 L d S < S+ 0 0 0 -3,-1.3 -4,-0.2 -26,-0.2 -3,-0.2 0.579 78.6 137.5 61.6 12.7 27.8 33.5 55.1 82 82 L E + 0 0 56 -6,-0.1 2,-0.5 2,-0.1 -4,-0.2 0.752 43.7 88.7 -61.5 -25.5 29.7 36.3 53.1 83 83 L T E -B 77 0B 46 -6,-2.0 -6,-1.7 -26,-0.0 2,-0.6 -0.648 64.2-154.9 -85.1 121.8 28.0 35.4 49.8 84 84 L H E > -B 76 0B 72 -2,-0.5 3,-1.4 -8,-0.2 -8,-0.2 -0.835 4.7-155.3 -94.5 119.4 24.7 37.1 49.0 85 85 L K G > S+ 0 0 63 -10,-2.4 3,-1.0 -2,-0.6 -1,-0.1 0.802 90.8 64.3 -62.7 -28.3 22.6 35.0 46.6 86 86 L D G 3 S+ 0 0 124 -11,-0.5 3,-0.3 1,-0.3 -1,-0.3 0.522 97.6 53.8 -75.1 -10.1 20.7 38.2 45.5 87 87 L D G < S+ 0 0 115 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.1 -0.233 93.8 74.1-113.6 31.5 23.9 39.7 44.0 88 88 L Q < + 0 0 65 -3,-1.0 2,-2.5 -5,-0.1 -1,-0.1 0.252 52.4 129.1-125.0 11.4 24.6 36.7 41.9 89 89 L L + 0 0 78 -3,-0.3 21,-0.6 3,-0.1 2,-0.3 -0.398 38.1 131.8 -70.0 71.4 21.9 37.1 39.2 90 90 L I > - 0 0 37 -2,-2.5 3,-1.2 19,-0.1 6,-1.1 -0.792 69.8-109.9-118.3 166.6 24.3 36.8 36.2 91 91 L e T 3> S+ 0 0 1 1,-0.3 4,-1.0 -2,-0.3 6,-0.1 0.677 114.1 64.6 -74.8 -15.6 24.0 34.6 33.1 92 92 L V T 34 S+ 0 0 29 1,-0.2 2,-0.9 2,-0.1 -1,-0.3 0.676 93.3 74.6 -77.8 -15.5 26.8 32.2 34.1 93 93 L N T <4 S- 0 0 46 -3,-1.2 3,-0.3 1,-0.2 4,-0.3 -0.768 131.2 -46.8-102.8 96.4 24.4 31.3 36.9 94 94 L E T >4 S- 0 0 72 -2,-0.9 3,-1.7 1,-0.2 -1,-0.2 0.900 106.5 -60.4 46.6 46.0 21.6 29.2 35.6 95 95 L N G >< S- 0 0 1 -4,-1.0 3,-2.5 1,-0.3 -4,-0.2 0.904 84.2 -82.2 54.3 41.4 21.0 31.5 32.6 96 96 L G G 3 S- 0 0 0 -6,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.645 81.2 -63.1 38.2 29.6 20.2 34.4 35.0 97 97 L G G < S+ 0 0 40 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.1 0.280 101.7 136.7 85.8 -14.2 16.6 33.1 35.4 98 98 L f < - 0 0 0 -3,-2.5 -1,-0.3 1,-0.1 28,-0.2 -0.381 50.4-148.0 -67.9 144.6 15.8 33.7 31.7 99 99 L E S S+ 0 0 47 26,-2.4 247,-0.1 2,-0.2 27,-0.1 0.864 86.9 0.5 -81.6 -40.6 13.8 31.1 29.8 100 100 L Q S S+ 0 0 0 13,-0.5 2,-0.3 1,-0.4 14,-0.2 0.566 124.6 13.6-113.3 -92.4 15.5 31.7 26.5 101 101 L Y E -C 113 0C 10 12,-2.2 12,-2.3 2,-0.0 2,-0.4 -0.628 57.0-162.6 -99.1 147.3 18.2 34.3 26.0 102 102 L e E -C 112 0C 0 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.989 6.0-176.1-129.0 131.5 20.2 36.1 28.7 103 103 L S E -C 111 0C 36 8,-2.7 8,-3.0 -2,-0.4 -2,-0.0 -0.980 19.3-135.2-130.6 126.7 22.3 39.2 28.4 104 104 L D + 0 0 64 -2,-0.4 5,-0.1 6,-0.2 -14,-0.1 -0.224 20.6 179.1 -70.5 163.2 24.4 40.8 31.2 105 105 L H > - 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