==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-OCT-05 2C4F . COMPND 2 MOLECULE: COAGULATION FACTOR VII PRECURSOR; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.T.KOHRT,E.ZHANG . 584 5 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 59.8 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 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 . 42 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 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 7 3 7 4 6 0 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 16 H I 0 0 1 0, 0.0 2,-0.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 127.4 21.7 4.4 15.6 2 17 H V B -A 186 0A 12 184,-3.3 184,-1.6 1,-0.2 134,-0.1 -0.881 360.0 -3.2-104.0 128.5 22.9 1.6 17.9 3 18 H G S S+ 0 0 44 -2,-0.5 -1,-0.2 132,-0.4 184,-0.1 0.719 101.1 120.8 69.2 24.0 20.9 0.7 21.0 4 19 H G - 0 0 24 -3,-0.3 2,-0.3 182,-0.1 144,-0.2 -0.045 56.9-112.0 -98.9-156.7 18.3 3.4 20.7 5 20 H K E -B 147 0B 161 142,-2.6 142,-3.0 -3,-0.1 2,-0.3 -0.876 36.6 -84.8-135.0 166.3 14.5 3.4 20.3 6 21 H V E -B 146 0B 57 -2,-0.3 140,-0.3 140,-0.2 139,-0.1 -0.576 42.8-125.6 -73.2 134.5 12.1 4.3 17.6 7 22 H a - 0 0 5 138,-3.0 138,-0.2 -2,-0.3 3,-0.2 -0.750 34.5-111.5 -80.6 116.6 11.3 8.0 17.6 8 23 H P > - 0 0 64 0, 0.0 3,-3.1 0, 0.0 4,-0.3 -0.242 47.7 -86.0 -50.2 130.2 7.5 8.1 17.9 9 24 H K T 3 S+ 0 0 66 1,-0.3 50,-0.1 2,-0.1 49,-0.0 -0.103 116.4 14.1 -41.8 122.1 6.2 9.5 14.5 10 25 H G T 3 S+ 0 0 13 48,-0.2 382,-0.4 95,-0.2 -1,-0.3 0.303 99.1 98.6 92.7 -9.0 6.2 13.2 14.7 11 26 H E S < S+ 0 0 63 -3,-3.1 -2,-0.1 1,-0.2 3,-0.1 0.468 86.5 44.7 -90.4 -1.7 8.4 13.5 17.9 12 27 H a S > S+ 0 0 12 -4,-0.3 3,-1.9 -5,-0.2 -1,-0.2 -0.427 74.0 157.6-133.0 52.4 11.6 14.2 15.8 13 28 H P T 3 + 0 0 3 0, 0.0 94,-1.0 0, 0.0 44,-0.3 0.590 66.3 56.5 -57.2 -19.1 10.0 16.7 13.5 14 29 H W T 3 S+ 0 0 10 92,-0.2 16,-2.3 94,-0.1 95,-0.2 0.507 78.6 119.1 -92.6 -5.1 13.2 18.5 12.5 15 30 H Q E < -J 29 0C 4 -3,-1.9 42,-0.5 14,-0.2 2,-0.4 -0.387 48.5-160.0 -64.1 133.3 14.8 15.3 11.2 16 31 H V E -JK 28 56C 0 12,-2.5 12,-1.1 40,-0.1 2,-0.5 -0.903 10.4-149.1-117.0 143.5 15.7 15.4 7.5 17 32 H L E -JK 27 55C 7 38,-2.1 38,-2.9 -2,-0.4 2,-0.5 -0.959 15.1-153.4-110.2 124.9 16.3 12.5 5.2 18 33 H L E -JK 26 54C 0 8,-3.0 7,-3.0 -2,-0.5 8,-1.1 -0.878 11.7-170.6-103.1 129.6 18.8 13.2 2.4 19 34 H L E -JK 24 53C 30 34,-3.0 34,-2.5 -2,-0.5 2,-0.6 -0.931 14.4-159.4-120.7 141.7 18.6 11.3 -0.8 20 35 H V E > S-JK 23 52C 34 3,-2.5 3,-1.7 -2,-0.4 32,-0.2 -0.968 86.7 -19.8-119.9 110.5 21.0 11.2 -3.8 21 37 H N T 3 S- 0 0 118 30,-2.8 -1,-0.1 -2,-0.6 31,-0.1 0.884 129.3 -52.2 58.5 40.6 19.2 10.0 -6.9 22 38 H G T 3 S+ 0 0 57 29,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.292 114.9 116.7 82.3 -11.0 16.5 8.4 -4.8 23 39 H A E < S-J 20 0C 53 -3,-1.7 -3,-2.5 1,-0.1 -1,-0.2 -0.689 76.1 -98.8 -95.4 146.3 18.9 6.5 -2.6 24 40 H Q E +J 19 0C 71 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.409 51.1 159.0 -61.9 124.5 19.4 7.0 1.2 25 41 H L E - 0 0 40 -7,-3.0 2,-0.3 1,-0.4 -6,-0.2 0.795 50.6 -40.4-112.1 -61.4 22.5 9.2 1.7 26 42 H b E -J 18 0C 9 -8,-1.1 -8,-3.0 165,-0.1 -1,-0.4 -0.876 52.2 -95.7-156.6-174.5 22.5 11.0 5.1 27 43 H G E -J 17 0C 2 165,-3.0 12,-0.4 -2,-0.3 2,-0.3 -0.519 34.2-179.5-107.0 178.1 20.5 12.8 7.7 28 44 H G E -J 16 0C 0 -12,-1.1 -12,-2.5 -2,-0.2 2,-0.4 -0.966 23.0-118.6-167.3 172.0 20.0 16.5 8.3 29 45 H T E -JL 15 37C 0 8,-2.5 8,-3.0 -2,-0.3 2,-0.4 -0.990 17.1-138.0-130.1 128.1 18.3 19.1 10.5 30 46 H L E + L 0 36C 0 -16,-2.3 79,-3.5 -2,-0.4 6,-0.2 -0.692 23.8 172.4 -81.9 127.5 15.7 21.6 9.5 31 47 H I - 0 0 14 4,-2.3 80,-0.3 -2,-0.4 2,-0.3 0.491 69.0 -10.6-113.1 -6.9 16.4 25.0 11.1 32 48 H N S S- 0 0 45 3,-0.9 -1,-0.3 78,-0.1 3,-0.2 -0.933 94.0 -69.1-171.6 178.1 13.8 27.1 9.3 33 49 H T S S+ 0 0 56 -2,-0.3 67,-2.5 1,-0.2 65,-0.1 0.675 127.5 19.8 -59.7 -18.1 11.5 26.6 6.3 34 50 H I S S+ 0 0 48 65,-0.2 62,-3.1 1,-0.1 2,-0.4 0.535 107.2 78.5-129.7 -6.6 14.3 26.6 3.7 35 51 H W E - M 0 95C 10 60,-0.2 -4,-2.3 -3,-0.2 -3,-0.9 -0.896 48.1-174.5-113.8 137.3 17.6 25.7 5.3 36 52 H V E -LM 30 94C 0 58,-2.6 58,-3.5 -2,-0.4 2,-0.5 -0.967 14.3-145.7-125.3 138.0 18.9 22.3 6.4 37 53 H V E +LM 29 93C 0 -8,-3.0 -8,-2.5 -2,-0.4 56,-0.2 -0.899 33.1 147.5-105.6 133.2 22.1 21.6 8.3 38 54 H S E - M 0 92C 0 54,-2.9 54,-2.4 -2,-0.5 2,-0.4 -0.659 47.7 -69.9-142.4-163.9 24.0 18.4 7.6 39 55 H A > - 0 0 0 -12,-0.4 3,-1.3 52,-0.3 52,-0.3 -0.846 26.9-140.7-104.6 137.4 27.6 17.0 7.5 40 56 H A G > S+ 0 0 0 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.882 99.7 62.5 -61.1 -39.3 30.1 18.0 4.9 41 57 H H G > S+ 0 0 54 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.625 85.8 76.3 -65.0 -10.9 31.6 14.5 4.5 42 58 H b G < S+ 0 0 8 -3,-1.3 -1,-0.3 1,-0.2 3,-0.2 0.621 97.1 47.8 -71.9 -12.7 28.2 13.3 3.3 43 59 H F G X S+ 0 0 9 -3,-2.1 3,-1.0 -4,-0.2 -1,-0.2 0.221 75.2 108.9-114.3 14.4 28.9 15.0 -0.1 44 60 H D T < S+ 0 0 62 -3,-1.1 -1,-0.1 1,-0.2 -2,-0.1 0.822 90.2 31.2 -59.4 -36.8 32.5 13.7 -0.7 45 60AH K T 3 S+ 0 0 196 -4,-0.2 -1,-0.2 -3,-0.2 2,-0.2 0.154 84.5 133.4-112.8 20.9 31.5 11.4 -3.5 46 60BH I < + 0 0 27 -3,-1.0 3,-0.1 1,-0.2 -3,-0.1 -0.521 16.0 161.5 -73.3 135.0 28.5 13.3 -5.0 47 60CH K + 0 0 166 -2,-0.2 2,-1.0 1,-0.1 -1,-0.2 0.633 68.2 55.5-120.0 -37.4 28.6 13.6 -8.8 48 60DH N > + 0 0 74 1,-0.2 3,-2.1 3,-0.1 -27,-0.2 -0.679 58.8 171.2-102.1 78.0 25.0 14.4 -9.7 49 61 H W T 3 S+ 0 0 56 -2,-1.0 3,-0.5 1,-0.3 -1,-0.2 0.588 74.9 64.7 -63.2 -9.3 24.5 17.6 -7.6 50 62 H R T 3 S+ 0 0 229 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.537 91.1 63.9 -91.7 -7.1 21.2 18.0 -9.4 51 63 H N S < S+ 0 0 67 -3,-2.1 -30,-2.8 21,-0.1 2,-0.6 -0.188 71.7 127.4-108.3 40.2 19.7 14.8 -8.0 52 64 H L E -K 20 0C 2 -3,-0.5 21,-2.9 21,-0.3 2,-0.4 -0.872 33.8-178.6-102.7 121.9 19.7 15.9 -4.3 53 65 H I E -KN 19 72C 36 -34,-2.5 -34,-3.0 -2,-0.6 2,-0.5 -0.946 15.8-156.8-123.3 141.1 16.4 15.6 -2.4 54 66 H A E -KN 18 71C 3 17,-2.8 17,-2.0 -2,-0.4 2,-0.5 -0.964 12.1-159.4-114.9 127.9 15.6 16.5 1.2 55 67 H V E -KN 17 70C 6 -38,-2.9 -38,-2.1 -2,-0.5 2,-0.3 -0.934 7.3-171.8-114.5 126.6 12.6 14.8 2.8 56 68 H L E +KN 16 69C 2 13,-3.0 13,-2.5 -2,-0.5 -40,-0.1 -0.775 68.0 28.8-111.2 156.0 10.7 16.2 5.8 57 69 H G S S+ 0 0 8 -42,-0.5 -1,-0.2 -44,-0.3 10,-0.2 0.651 84.1 149.0 71.5 12.8 8.0 14.5 7.9 58 70 H E + 0 0 20 -43,-0.3 -1,-0.2 -3,-0.3 -48,-0.2 -0.455 8.9 146.5 -77.7 151.6 9.5 11.1 7.0 59 71 H H + 0 0 17 4,-0.3 86,-1.7 1,-0.3 2,-0.6 0.371 64.0 38.2-146.9 -57.7 9.3 8.3 9.6 60 72 H D B > -Q 144 0D 22 3,-0.3 3,-1.2 84,-0.2 -1,-0.3 -0.944 61.2-159.3-110.4 113.8 8.9 4.9 8.0 61 73 H L T 3 S+ 0 0 44 82,-3.2 83,-0.1 -2,-0.6 -1,-0.1 0.644 90.1 59.0 -68.3 -13.5 11.0 4.5 4.9 62 74 H S T 3 S+ 0 0 86 81,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.581 107.4 43.9 -92.4 -10.0 8.8 1.6 3.7 63 75 H E < - 0 0 103 -3,-1.2 2,-0.4 2,-0.0 -3,-0.3 -0.997 68.1-145.3-138.4 139.5 5.5 3.5 3.6 64 76 H H + 0 0 156 -2,-0.4 2,-0.3 -5,-0.1 -3,-0.1 -0.852 24.2 173.5-102.4 135.6 4.6 7.0 2.3 65 77 H D > - 0 0 49 -2,-0.4 3,-1.5 0, 0.0 -2,-0.0 -0.820 47.7 -91.1-131.8 175.8 1.9 9.0 4.1 66 78 H G T 3 S+ 0 0 86 -2,-0.3 -2,-0.0 1,-0.2 -9,-0.0 0.393 113.8 69.6 -69.8 3.7 0.5 12.5 3.8 67 79 H D T 3 S+ 0 0 47 -10,-0.2 2,-0.3 37,-0.0 -1,-0.2 0.615 76.9 100.2 -94.9 -13.8 3.0 14.0 6.3 68 80 H E < - 0 0 34 -3,-1.5 2,-0.4 -13,-0.0 -11,-0.2 -0.532 49.3-174.3 -78.4 135.0 6.0 13.6 4.0 69 81 H Q E -N 56 0C 27 -13,-2.5 -13,-3.0 -2,-0.3 2,-0.4 -0.997 6.0-159.7-130.6 129.3 7.2 16.6 2.1 70 82 H S E +N 55 0C 64 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.874 10.9 176.8-112.4 144.1 10.0 16.5 -0.5 71 83 H R E -N 54 0C 53 -17,-2.0 -17,-2.8 -2,-0.4 2,-0.2 -0.998 30.4-116.3-144.0 143.4 12.1 19.4 -1.8 72 84 H R E -N 53 0C 145 -2,-0.3 25,-3.0 -19,-0.2 2,-0.8 -0.548 31.5-120.5 -77.7 143.8 15.0 19.7 -4.2 73 85 H V E -O 96 0C 10 -21,-2.9 -21,-0.3 23,-0.2 23,-0.2 -0.789 29.4-177.5 -87.5 113.7 18.3 20.8 -2.7 74 86 H A E + 0 0 41 21,-2.2 2,-0.3 -2,-0.8 22,-0.2 0.761 64.7 14.4 -82.7 -26.8 19.3 24.0 -4.6 75 87 H Q E -O 95 0C 4 20,-1.5 20,-2.1 168,-0.0 2,-0.4 -0.998 52.2-160.8-154.0 146.2 22.6 24.6 -2.8 76 88 H V E -Op 94 248C 0 171,-2.2 173,-2.3 -2,-0.3 2,-0.5 -0.965 16.5-168.4-128.5 111.4 25.2 22.8 -0.6 77 89 H I E +Op 93 249C 0 16,-3.0 16,-2.8 -2,-0.4 173,-0.2 -0.891 10.2 171.2-107.9 126.7 27.6 25.1 1.3 78 90 H I E - p 0 250C 14 171,-2.4 173,-1.8 -2,-0.5 14,-0.2 -0.945 41.4 -92.7-130.6 151.2 30.6 23.7 3.1 79 91 H P E > - p 0 251C 0 0, 0.0 3,-1.7 0, 0.0 12,-0.1 -0.385 26.1-136.7 -62.3 134.5 33.6 25.4 4.7 80 92 H S T 3 S+ 0 0 38 171,-2.5 170,-0.1 1,-0.3 9,-0.0 0.765 104.5 66.6 -63.0 -21.3 36.6 25.8 2.3 81 93 H T T 3 S+ 0 0 57 170,-0.4 -1,-0.3 2,-0.1 2,-0.1 0.696 78.9 102.8 -72.2 -20.2 38.7 24.6 5.3 82 94 H Y < - 0 0 4 -3,-1.7 7,-0.1 7,-0.2 8,-0.0 -0.397 60.8-152.7 -66.8 139.5 37.1 21.2 5.1 83 95 H V > - 0 0 80 5,-0.5 3,-2.1 -2,-0.1 5,-0.1 -0.947 20.8-118.7-119.3 112.4 39.2 18.4 3.5 84 96 H P T 3 S+ 0 0 85 0, 0.0 3,-0.1 0, 0.0 -43,-0.1 -0.126 100.9 28.2 -46.1 137.0 37.4 15.5 1.8 85 97 H G T 3 S+ 0 0 70 1,-0.3 2,-0.2 -44,-0.1 -44,-0.0 0.359 110.6 84.6 90.4 -6.7 38.3 12.2 3.5 86 98 H T S < S- 0 0 64 -3,-2.1 -1,-0.3 2,-0.1 -45,-0.1 -0.540 74.0-125.5-118.1-172.8 39.0 13.9 6.9 87 99 H T > + 0 0 29 -2,-0.2 3,-0.7 -3,-0.1 -46,-0.1 0.742 65.2 103.3-110.1 -28.2 37.0 15.0 9.9 88 100 H N T 3 S+ 0 0 46 1,-0.2 -5,-0.5 -5,-0.1 3,-0.1 -0.270 89.3 12.6 -63.0 145.3 37.6 18.6 10.8 89 101 H H T 3 S+ 0 0 18 1,-0.2 2,-1.9 -7,-0.1 -1,-0.2 0.880 76.5 176.4 58.0 45.1 34.9 21.2 9.9 90 102 H D < + 0 0 3 -3,-0.7 2,-0.3 84,-0.2 136,-0.2 -0.505 32.2 113.4 -83.2 76.8 32.3 18.5 9.1 91 103 H I - 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