==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JUL-04 1W2K . COMPND 2 MOLECULE: BLOOD COAGULATION FACTOR VIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.W.BANNER,A.D'ARCY,K.GROEBKE-ZBINDEN,J.ACKERMANN, . 581 7 14 12 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 59.7 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 . 161 27.7 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 . 2 0.3 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 . 50 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 7.2 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 2 0 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 . 8 5 5 8 3 5 1 0 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 0 2 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 2 0, 0.0 2,-0.5 0, 0.0 184,-0.2 0.000 360.0 360.0 360.0 143.7 21.8 4.0 15.6 2 17 H V B -A 184 0A 10 182,-2.2 182,-1.4 1,-0.1 134,-0.1 -0.954 360.0 -4.8-124.8 113.3 23.0 1.4 18.2 3 18 H G S S+ 0 0 48 -2,-0.5 -1,-0.1 132,-0.3 2,-0.1 0.750 104.7 110.3 81.5 23.9 21.0 0.9 21.3 4 19 H G - 0 0 17 180,-0.1 2,-0.3 144,-0.1 144,-0.2 -0.113 59.7-113.8-107.5-152.9 18.4 3.6 20.7 5 20 H K E -B 147 0B 164 142,-3.2 142,-3.3 -2,-0.1 2,-0.5 -0.940 34.4 -75.9-145.5 167.7 14.7 3.5 19.8 6 21 H V E -B 146 0B 57 -2,-0.3 140,-0.3 140,-0.2 139,-0.1 -0.505 43.4-129.6 -67.7 115.4 12.2 4.4 17.1 7 22 H a - 0 0 4 138,-2.0 3,-0.2 -2,-0.5 5,-0.1 -0.511 36.4-112.2 -62.9 119.1 11.7 8.1 16.9 8 23 H P > - 0 0 61 0, 0.0 3,-3.0 0, 0.0 4,-0.2 -0.283 47.8 -80.5 -53.8 140.3 7.9 8.2 17.0 9 24 H K T 3 S+ 0 0 70 1,-0.3 50,-0.1 2,-0.1 -3,-0.0 -0.187 120.4 15.0 -46.3 112.9 6.6 9.4 13.6 10 25 H G T 3 S+ 0 0 11 48,-0.2 -1,-0.3 -3,-0.2 383,-0.2 0.136 95.1 99.6 108.8 -20.2 6.9 13.1 13.7 11 26 H E S < S+ 0 0 67 -3,-3.0 -2,-0.1 1,-0.3 94,-0.1 0.275 88.4 45.6 -85.0 15.1 9.2 13.6 16.7 12 27 H a > + 0 0 14 -4,-0.2 3,-1.2 -5,-0.1 -1,-0.3 -0.333 69.6 155.3-149.9 52.9 12.2 14.0 14.5 13 28 H P T 3 S+ 0 0 2 0, 0.0 94,-1.1 0, 0.0 44,-0.2 0.385 71.0 50.7 -65.2 -4.4 10.7 16.5 11.9 14 29 H W T 3 S+ 0 0 14 92,-0.2 16,-2.4 94,-0.1 95,-0.2 0.503 80.0 114.8-110.9 -10.9 14.0 18.0 10.8 15 30 H Q E < -J 29 0C 3 -3,-1.2 42,-0.5 14,-0.2 43,-0.4 -0.397 51.0-164.2 -60.5 132.6 15.7 14.7 10.2 16 31 H V E -J 28 0C 0 12,-2.1 12,-1.8 40,-0.1 2,-0.4 -0.823 12.7-143.7-119.4 159.5 16.5 14.5 6.5 17 32 H L E -JK 27 55C 6 38,-1.3 38,-2.0 -2,-0.3 2,-0.5 -0.991 11.9-150.5-124.3 130.3 17.4 11.5 4.2 18 33 H L E -JK 26 54C 0 8,-3.3 7,-2.5 -2,-0.4 8,-1.0 -0.868 14.3-174.9-105.0 132.0 19.9 11.8 1.4 19 34 H L E -JK 24 53C 40 34,-2.2 34,-2.6 -2,-0.5 2,-0.5 -0.967 12.7-162.2-127.4 141.2 19.7 9.6 -1.7 20 35 H V E S- K 0 52C 20 3,-1.9 32,-0.2 -2,-0.4 29,-0.1 -0.988 84.7 -14.9-120.7 124.1 21.9 9.3 -4.8 21 37 H N S S- 0 0 93 30,-1.5 -1,-0.2 -2,-0.5 31,-0.1 0.939 134.4 -50.4 48.2 49.0 20.5 7.6 -7.9 22 38 H G S S+ 0 0 70 29,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.933 112.7 122.1 54.4 56.0 17.7 6.5 -5.6 23 39 H A S S- 0 0 46 0, 0.0 -3,-1.9 0, 0.0 -1,-0.2 -0.968 70.9-104.7-148.7 128.5 19.9 5.0 -2.9 24 40 H Q E +J 19 0C 64 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.247 49.2 159.3 -50.3 138.6 20.2 5.8 0.9 25 41 H L E - 0 0 44 -7,-2.5 2,-0.3 1,-0.4 -6,-0.2 0.614 51.7 -33.3-130.4 -46.6 23.4 7.8 1.3 26 42 H b E -J 18 0C 7 -8,-1.0 -8,-3.3 163,-0.1 -1,-0.4 -0.974 56.4 -96.2-169.4 173.0 23.4 9.9 4.5 27 43 H G E -J 17 0C 3 163,-3.1 12,-0.5 -2,-0.3 2,-0.3 -0.582 35.4-170.5 -99.3 166.3 21.2 11.8 7.0 28 44 H G E -J 16 0C 0 -12,-1.8 -12,-2.1 -2,-0.2 2,-0.4 -0.849 17.7-128.9-144.9-179.3 20.7 15.5 7.0 29 45 H T E -JL 15 37C 0 8,-1.4 8,-2.9 -2,-0.3 2,-0.5 -0.936 16.5-137.9-143.3 117.8 19.2 18.3 9.1 30 46 H L E + L 0 36C 0 -16,-2.4 79,-3.4 -2,-0.4 6,-0.2 -0.596 22.6 173.7 -75.6 119.4 16.7 20.9 7.9 31 47 H I E S- 0 0 14 4,-1.8 80,-0.2 -2,-0.5 2,-0.2 0.254 71.3 -17.6-109.9 14.0 17.5 24.4 9.2 32 48 H N E > S- L 0 35C 43 3,-0.6 3,-1.2 78,-0.1 -1,-0.4 -0.747 90.9 -67.6 159.6 158.9 14.8 26.2 7.1 33 49 H T T 3 S+ 0 0 48 1,-0.2 67,-1.3 -2,-0.2 65,-0.1 0.645 127.0 22.9 -37.3 -32.3 12.6 25.5 4.1 34 50 H I T 3 S+ 0 0 54 65,-0.2 62,-3.1 1,-0.1 2,-0.4 0.512 108.7 73.5-121.8 -2.0 15.5 25.5 1.5 35 51 H W E < -LM 32 95C 7 -3,-1.2 -4,-1.8 60,-0.2 -3,-0.6 -0.942 50.1-173.8-119.6 136.7 18.7 24.7 3.3 36 52 H V E -LM 30 94C 0 58,-3.0 58,-3.5 -2,-0.4 2,-0.5 -0.976 13.6-147.4-126.2 136.5 19.9 21.4 4.7 37 53 H V E +LM 29 93C 0 -8,-2.9 -8,-1.4 -2,-0.4 56,-0.2 -0.911 33.3 147.5-105.2 127.4 23.0 20.8 6.8 38 54 H S E - M 0 92C 0 54,-2.7 54,-2.2 -2,-0.5 2,-0.3 -0.664 46.6 -66.6-139.8-165.3 24.7 17.4 6.4 39 55 H A > - 0 0 0 -12,-0.5 3,-0.6 52,-0.2 52,-0.2 -0.719 27.8-140.9 -97.7 144.9 28.2 15.9 6.5 40 56 H A G > S+ 0 0 0 -2,-0.3 3,-2.6 1,-0.2 4,-0.1 0.947 99.0 58.2 -66.4 -51.4 31.0 16.5 4.0 41 57 H H G > S+ 0 0 53 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.629 89.0 79.9 -57.3 -10.4 32.4 13.0 3.7 42 58 H b G < S+ 0 0 8 -3,-0.6 -1,-0.3 1,-0.2 3,-0.2 0.775 96.3 42.9 -67.7 -23.6 29.0 12.0 2.6 43 59 H F G X S+ 0 0 5 -3,-2.6 3,-0.8 -4,-0.2 -1,-0.2 0.206 80.2 112.0-107.4 15.4 29.8 13.4 -0.9 44 60 H D T < S+ 0 0 52 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.851 90.4 24.8 -54.8 -42.3 33.3 11.9 -1.1 45 60AH K T 3 S+ 0 0 195 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.208 86.6 135.7-114.4 17.2 32.5 9.5 -3.8 46 60BH I < + 0 0 25 -3,-0.8 3,-0.1 1,-0.1 -3,-0.1 -0.281 19.8 169.5 -62.0 150.7 29.5 11.1 -5.5 47 60CH K + 0 0 171 1,-0.1 2,-1.2 4,-0.0 -1,-0.1 0.603 65.7 54.4-129.0 -47.8 29.5 11.1 -9.3 48 60DH N > + 0 0 68 1,-0.2 3,-2.7 3,-0.1 -27,-0.2 -0.660 59.9 178.6 -96.2 79.7 26.1 12.2 -10.6 49 61 H W T 3 S+ 0 0 58 -2,-1.2 3,-0.3 1,-0.3 -1,-0.2 0.437 77.8 63.6 -62.4 3.0 25.7 15.5 -8.8 50 62 H R T 3 S+ 0 0 188 1,-0.2 -1,-0.3 22,-0.0 -2,-0.0 0.339 92.9 63.7-106.4 4.7 22.4 15.9 -10.6 51 63 H N < + 0 0 57 -3,-2.7 -30,-1.5 21,-0.1 2,-0.5 0.048 69.5 123.3-116.2 24.1 20.9 12.8 -8.9 52 64 H L E -K 20 0C 2 21,-0.3 21,-2.6 -3,-0.3 2,-0.4 -0.771 38.0-174.5 -90.7 125.1 21.0 14.0 -5.3 53 65 H I E -KN 19 72C 42 -34,-2.6 -34,-2.2 -2,-0.5 2,-0.4 -0.940 14.7-154.5-122.1 141.9 17.6 14.0 -3.5 54 66 H A E -KN 18 71C 0 17,-4.3 17,-2.2 -2,-0.4 2,-0.5 -0.946 11.5-161.9-113.1 133.7 16.6 15.2 -0.1 55 67 H V E -KN 17 70C 6 -38,-2.0 -38,-1.3 -2,-0.4 3,-0.4 -0.962 6.3-170.9-123.2 122.1 13.6 13.7 1.6 56 68 H L E + N 0 69C 0 13,-2.8 13,-1.8 -2,-0.5 -40,-0.1 -0.630 66.5 26.6-105.9 163.7 11.7 15.3 4.5 57 69 H G S S+ 0 0 8 -42,-0.5 2,-0.2 48,-0.2 -1,-0.2 0.825 86.0 149.3 57.1 29.6 9.0 14.0 6.8 58 70 H E + 0 0 24 -43,-0.4 -48,-0.2 -3,-0.4 -1,-0.2 -0.616 8.7 141.7 -92.0 154.9 10.4 10.5 6.2 59 71 H H + 0 0 16 4,-0.2 86,-1.6 -2,-0.2 2,-0.9 0.301 62.0 44.2-153.4 -62.6 10.2 7.7 8.8 60 72 H D B > -Q 144 0D 39 84,-0.2 3,-2.6 3,-0.2 84,-0.2 -0.848 60.7-162.0-102.9 99.5 9.4 4.2 7.6 61 73 H L T 3 S+ 0 0 57 82,-3.1 -1,-0.1 -2,-0.9 83,-0.1 0.544 89.4 59.7 -58.3 -5.4 11.5 3.6 4.5 62 74 H S T 3 S+ 0 0 61 81,-0.3 2,-0.3 1,-0.1 -1,-0.3 0.313 103.5 53.2-105.8 7.9 9.2 0.7 3.7 63 75 H E < - 0 0 122 -3,-2.6 2,-0.5 2,-0.0 -4,-0.2 -1.000 66.8-142.9-145.1 144.8 6.0 2.8 3.5 64 76 H H + 0 0 166 -2,-0.3 2,-0.3 -6,-0.1 -3,-0.0 -0.900 25.8 163.5-111.0 132.4 4.8 5.8 1.6 65 77 H D > - 0 0 60 -2,-0.5 3,-2.1 0, 0.0 -2,-0.0 -0.921 52.7 -97.2-140.4 166.1 2.5 8.5 3.0 66 78 H G T 3 S+ 0 0 82 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.542 113.0 73.0 -61.0 -6.0 1.5 12.1 2.2 67 79 H D T 3 S+ 0 0 49 -10,-0.1 2,-0.4 37,-0.0 -1,-0.3 0.490 73.9 101.5 -87.6 -3.1 4.0 13.3 4.7 68 80 H E < - 0 0 31 -3,-2.1 2,-0.4 -13,-0.0 -11,-0.2 -0.681 47.9-178.3 -86.1 131.7 6.9 12.6 2.5 69 81 H Q E -N 56 0C 25 -13,-1.8 -13,-2.8 -2,-0.4 2,-0.2 -0.925 5.8-166.4-132.7 108.1 8.4 15.5 0.6 70 82 H S E +N 55 0C 70 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.621 8.0 179.8 -92.3 153.6 11.3 14.9 -1.8 71 83 H R E -N 54 0C 39 -17,-2.2 -17,-4.3 -2,-0.2 2,-0.2 -0.983 27.3-120.1-152.7 141.8 13.5 17.6 -3.2 72 84 H R E -N 53 0C 136 -2,-0.3 25,-3.0 -19,-0.2 2,-0.8 -0.605 30.5-120.6 -82.9 144.5 16.5 17.7 -5.6 73 85 H V E -O 96 0C 7 -21,-2.6 -21,-0.3 -2,-0.2 23,-0.2 -0.785 27.4-176.3 -89.3 112.3 19.7 19.2 -4.2 74 86 H A E + 0 0 32 21,-1.7 2,-0.4 -2,-0.8 -1,-0.2 0.919 68.7 15.8 -73.0 -45.3 20.7 22.2 -6.3 75 87 H Q E -O 95 0C 5 20,-1.4 20,-2.8 2,-0.0 2,-0.6 -0.993 55.6-162.1-138.4 138.0 24.0 22.9 -4.6 76 88 H V E -Op 94 246C 0 169,-3.6 171,-2.1 -2,-0.4 2,-0.4 -0.946 19.1-165.2-119.5 107.7 26.3 21.1 -2.2 77 89 H I E +Op 93 247C 0 16,-3.0 16,-2.6 -2,-0.6 171,-0.2 -0.806 9.2 177.8-101.0 134.8 28.7 23.4 -0.4 78 90 H I E - p 0 248C 12 169,-1.7 171,-1.5 -2,-0.4 14,-0.2 -0.982 38.0 -99.5-133.3 142.8 31.8 22.2 1.5 79 91 H P E > - p 0 249C 0 0, 0.0 3,-2.2 0, 0.0 12,-0.1 -0.371 29.0-131.2 -60.7 136.4 34.5 24.2 3.4 80 92 H S T 3 S+ 0 0 65 169,-3.8 168,-0.1 1,-0.3 0, 0.0 0.574 106.0 67.9 -67.2 -4.6 37.6 24.5 1.1 81 93 H T T 3 S+ 0 0 53 168,-0.3 2,-0.3 2,-0.0 -1,-0.3 0.483 78.9 105.0 -91.2 -3.4 39.6 23.3 4.1 82 94 H Y < - 0 0 19 -3,-2.2 7,-0.1 9,-0.1 8,-0.1 -0.624 56.0-158.0 -83.9 133.5 37.9 19.8 3.9 83 95 H V > - 0 0 82 5,-0.4 3,-2.5 -2,-0.3 -42,-0.1 -0.930 22.8-120.2-115.0 113.1 40.0 16.9 2.5 84 96 H P T 3 S+ 0 0 85 0, 0.0 3,-0.1 0, 0.0 -43,-0.1 -0.124 100.3 25.6 -47.3 140.8 38.0 13.9 1.2 85 97 H G T 3 S+ 0 0 68 1,-0.3 2,-0.2 2,-0.1 -44,-0.0 0.271 110.2 91.1 85.6 -13.3 38.8 10.7 3.0 86 98 H T S < S- 0 0 62 -3,-2.5 -1,-0.3 2,-0.1 -45,-0.1 -0.492 71.8-130.7-107.4-179.6 39.8 12.7 6.1 87 99 H T + 0 0 29 -2,-0.2 3,-0.3 -3,-0.1 -46,-0.1 0.847 65.2 96.9-103.7 -39.4 37.9 13.8 9.2 88 100 H N S S+ 0 0 44 1,-0.2 -5,-0.4 2,-0.1 3,-0.1 -0.142 89.8 17.6 -56.5 149.5 38.3 17.5 10.0 89 101 H H S S+ 0 0 20 1,-0.2 2,-1.5 -7,-0.1 -1,-0.2 0.932 74.4 174.2 55.0 52.2 35.8 20.1 8.8 90 102 H D + 0 0 3 -3,-0.3 2,-0.3 82,-0.3 134,-0.2 -0.546 32.9 114.0 -90.2 72.2 33.1 17.4 8.2 91 103 H I - 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