==== 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 15-JUN-04 1W0Y . 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) . 27521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 60.1 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 28.2 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 1.4 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 . 43 7.4 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 . 43 7.4 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 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 . 6 6 4 7 4 5 2 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 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, 0.0 184,-0.2 0.000 360.0 360.0 360.0 122.1 21.8 3.9 15.6 2 17 H V B +A 184 0A 14 182,-2.8 182,-1.6 1,-0.2 134,-0.1 -0.895 360.0 3.5-102.2 122.1 23.0 1.3 18.0 3 18 H G S S+ 0 0 44 -2,-0.5 -1,-0.2 132,-0.4 182,-0.1 0.600 103.7 109.4 83.7 10.8 21.0 0.9 21.2 4 19 H G - 0 0 20 -3,-0.2 2,-0.3 180,-0.2 144,-0.2 -0.013 58.7-118.1-100.4-154.0 18.3 3.5 20.5 5 20 H K E -B 147 0B 161 142,-2.5 142,-3.5 -3,-0.1 2,-0.1 -0.929 37.4 -75.8-143.6 166.4 14.6 3.3 19.7 6 21 H V E -B 146 0B 55 -2,-0.3 140,-0.3 140,-0.3 139,-0.1 -0.444 45.2-127.3 -63.0 132.1 12.2 4.2 16.9 7 22 H a - 0 0 4 138,-3.3 138,-0.1 -2,-0.1 3,-0.1 -0.735 35.5-109.8 -79.1 124.5 11.6 8.0 16.9 8 23 H P > - 0 0 66 0, 0.0 3,-2.9 0, 0.0 4,-0.2 -0.320 46.3 -87.0 -56.0 136.3 7.8 8.2 16.9 9 24 H K T 3 S+ 0 0 63 1,-0.3 50,-0.1 2,-0.1 49,-0.0 -0.171 116.1 16.6 -47.3 121.2 6.5 9.5 13.5 10 25 H G T 3 S+ 0 0 10 48,-0.2 383,-0.4 95,-0.2 -1,-0.3 0.279 98.6 95.0 98.9 -13.6 6.6 13.3 13.7 11 26 H E S < S+ 0 0 65 -3,-2.9 -2,-0.1 1,-0.2 3,-0.1 0.341 88.1 45.6 -93.4 9.4 8.8 13.7 16.7 12 27 H a S > S+ 0 0 13 -4,-0.2 3,-1.8 -5,-0.1 -1,-0.2 -0.309 71.7 154.1-140.8 50.2 12.0 14.1 14.6 13 28 H P T 3 + 0 0 3 0, 0.0 94,-0.9 0, 0.0 44,-0.3 0.588 67.0 54.5 -60.1 -17.2 10.6 16.5 11.9 14 29 H W T 3 S+ 0 0 12 92,-0.2 16,-2.6 94,-0.1 95,-0.2 0.490 80.7 116.2 -95.6 -2.8 13.9 18.2 10.9 15 30 H Q E < -J 29 0C 5 -3,-1.8 42,-0.5 14,-0.2 2,-0.4 -0.373 50.4-160.0 -65.5 142.3 15.5 14.9 10.1 16 31 H V E -JK 28 56C 0 12,-2.2 12,-1.4 40,-0.1 2,-0.5 -0.947 12.8-146.7-126.3 147.6 16.4 14.5 6.5 17 32 H L E -JK 27 55C 7 38,-2.1 38,-2.7 -2,-0.4 2,-0.5 -0.956 14.6-157.8-109.1 128.5 17.1 11.5 4.3 18 33 H L E -JK 26 54C 3 8,-3.6 7,-3.3 -2,-0.5 8,-1.6 -0.920 12.7-178.1-108.3 130.5 19.7 12.0 1.5 19 34 H L E -JK 24 53C 33 34,-2.5 34,-2.9 -2,-0.5 2,-0.4 -0.959 15.2-157.8-127.2 143.8 19.7 9.6 -1.5 20 35 H V E > S-JK 23 52C 22 3,-2.1 3,-3.3 -2,-0.4 32,-0.2 -0.981 85.7 -10.4-117.6 133.2 21.9 9.4 -4.6 21 37 H N T 3 S- 0 0 92 30,-1.5 -1,-0.2 -2,-0.4 31,-0.1 0.879 131.6 -57.0 45.5 42.2 20.5 7.7 -7.6 22 38 H G T 3 S+ 0 0 64 29,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.482 112.3 120.5 71.7 2.3 17.6 6.6 -5.4 23 39 H A E < S-J 20 0C 53 -3,-3.3 -3,-2.1 1,-0.1 -1,-0.2 -0.808 75.2-100.1-102.3 142.5 19.9 4.8 -2.9 24 40 H Q E +J 19 0C 65 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.356 50.9 161.7 -56.6 125.8 20.1 5.7 0.8 25 41 H L E - 0 0 43 -7,-3.3 2,-0.3 1,-0.4 -6,-0.2 0.774 49.9 -41.0-115.1 -47.2 23.2 7.8 1.2 26 42 H b E -J 18 0C 8 -8,-1.6 -8,-3.6 163,-0.1 -1,-0.4 -0.963 51.7 -96.5-169.2 177.4 23.1 9.8 4.5 27 43 H G E -J 17 0C 2 163,-2.7 12,-0.5 -2,-0.3 2,-0.3 -0.552 33.7-179.4-104.1 173.2 21.1 11.9 6.9 28 44 H G E -J 16 0C 0 -12,-1.4 -12,-2.2 -2,-0.2 2,-0.4 -0.954 23.2-118.3-159.0 176.6 20.7 15.6 7.2 29 45 H T E -JL 15 37C 1 8,-2.5 8,-2.6 -2,-0.3 2,-0.3 -0.978 17.4-138.4-131.9 124.3 19.0 18.4 9.2 30 46 H L E + L 0 36C 0 -16,-2.6 79,-3.0 -2,-0.4 6,-0.2 -0.581 22.9 173.4 -75.6 136.1 16.6 21.0 7.9 31 47 H I - 0 0 14 4,-2.1 80,-0.3 1,-0.4 2,-0.3 0.413 69.5 -13.7-122.8 -2.1 17.3 24.4 9.3 32 48 H N S S- 0 0 47 3,-0.8 -1,-0.4 78,-0.1 68,-0.1 -0.909 93.9 -68.0-175.0-174.8 14.8 26.4 7.3 33 49 H T S S+ 0 0 53 -2,-0.3 67,-2.1 1,-0.2 65,-0.1 0.723 126.6 22.9 -68.1 -21.3 12.7 25.8 4.1 34 50 H I S S+ 0 0 52 65,-0.2 62,-3.0 1,-0.1 2,-0.4 0.547 107.3 78.0-122.3 -6.8 15.5 25.6 1.6 35 51 H W E - M 0 95C 5 60,-0.2 -4,-2.1 58,-0.0 -3,-0.8 -0.869 47.0-177.0-113.7 140.5 18.7 24.7 3.5 36 52 H V E -LM 30 94C 0 58,-2.4 58,-3.8 -2,-0.4 2,-0.5 -0.988 14.8-148.1-129.5 136.5 19.9 21.4 4.9 37 53 H V E +LM 29 93C 1 -8,-2.6 -8,-2.5 -2,-0.4 56,-0.2 -0.912 32.8 149.0-106.2 131.8 23.0 20.8 6.9 38 54 H S E - M 0 92C 0 54,-2.8 54,-1.7 -2,-0.5 2,-0.4 -0.646 48.7 -71.5-141.5-164.0 24.7 17.4 6.5 39 55 H A > - 0 0 0 -12,-0.5 3,-1.5 52,-0.3 52,-0.2 -0.870 27.5-141.0-105.9 135.6 28.2 15.9 6.6 40 56 H A G > S+ 0 0 0 -2,-0.4 3,-2.2 1,-0.3 4,-0.1 0.843 99.3 64.3 -59.9 -33.9 30.8 16.7 3.9 41 57 H H G > S+ 0 0 50 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.706 83.8 77.3 -67.6 -13.6 32.1 13.1 3.9 42 58 H b G < S+ 0 0 9 -3,-1.5 -1,-0.3 1,-0.3 3,-0.2 0.732 97.6 46.8 -64.3 -18.8 28.7 12.0 2.6 43 59 H F G X S+ 0 0 7 -3,-2.2 3,-1.3 -4,-0.2 -1,-0.3 0.328 74.2 107.7-108.2 8.7 29.9 13.3 -0.7 44 60 H D T < S+ 0 0 53 -3,-1.3 -1,-0.1 1,-0.2 -2,-0.1 0.798 92.1 31.7 -55.3 -31.7 33.4 11.9 -1.1 45 60AH K T 3 S+ 0 0 192 -4,-0.3 -1,-0.2 -3,-0.2 2,-0.2 0.195 83.1 132.6-117.5 21.1 32.3 9.4 -3.7 46 60BH I < + 0 0 21 -3,-1.3 3,-0.1 1,-0.2 -3,-0.1 -0.501 17.2 164.3 -73.7 138.9 29.4 11.1 -5.6 47 60CH K + 0 0 176 -2,-0.2 2,-1.3 1,-0.1 -1,-0.2 0.659 68.4 55.4-119.4 -49.0 29.6 11.0 -9.4 48 60DH N > + 0 0 72 1,-0.2 3,-2.2 3,-0.1 -27,-0.2 -0.664 61.2 174.4 -93.0 83.0 26.1 12.0 -10.5 49 61 H W G > S+ 0 0 65 -2,-1.3 3,-0.7 1,-0.3 -1,-0.2 0.642 76.5 62.5 -62.0 -18.1 25.8 15.4 -8.8 50 62 H R G 3 S+ 0 0 179 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.401 95.6 65.1 -87.7 3.7 22.5 15.9 -10.5 51 63 H N G < + 0 0 61 -3,-2.2 -30,-1.5 21,-0.1 -29,-0.5 0.188 66.8 118.3-112.6 17.5 21.1 12.9 -8.8 52 64 H L E < -K 20 0C 6 -3,-0.7 21,-1.7 21,-0.3 2,-0.4 -0.697 41.3-173.1 -82.2 134.5 21.2 13.9 -5.1 53 65 H I E -KN 19 72C 47 -34,-2.9 -34,-2.5 -2,-0.4 2,-0.5 -0.987 13.9-155.2-128.6 139.0 17.7 14.0 -3.5 54 66 H A E -KN 18 71C 0 17,-3.1 17,-2.1 -2,-0.4 2,-0.5 -0.957 11.5-162.7-113.4 127.3 16.7 15.2 -0.1 55 67 H V E -KN 17 70C 8 -38,-2.7 -38,-2.1 -2,-0.5 3,-0.3 -0.933 5.4-168.6-113.7 127.1 13.5 13.7 1.5 56 68 H L E +KN 16 69C 0 13,-3.2 13,-2.2 -2,-0.5 -40,-0.1 -0.746 66.7 28.0-111.0 157.8 11.6 15.3 4.4 57 69 H G S S+ 0 0 7 -42,-0.5 -1,-0.2 -44,-0.3 10,-0.1 0.743 84.4 148.3 67.1 22.3 8.9 14.1 6.6 58 70 H E + 0 0 29 -3,-0.3 -48,-0.2 -43,-0.3 -1,-0.2 -0.450 9.8 147.5 -83.9 158.4 10.2 10.5 6.0 59 71 H H + 0 0 23 4,-0.2 86,-2.1 1,-0.2 2,-0.6 0.269 63.8 34.9-151.8 -61.8 9.8 7.9 8.8 60 72 H D B > -Q 144 0D 39 84,-0.2 3,-1.5 3,-0.2 84,-0.2 -0.950 63.2-156.0-111.4 112.8 9.3 4.3 7.6 61 73 H L T 3 S+ 0 0 55 82,-2.9 83,-0.1 -2,-0.6 -1,-0.1 0.374 89.5 61.1 -74.5 9.1 11.2 3.6 4.4 62 74 H S T 3 S+ 0 0 67 81,-0.2 2,-0.3 1,-0.0 -1,-0.3 0.389 102.3 52.5-112.3 -0.0 8.9 0.8 3.5 63 75 H E < - 0 0 125 -3,-1.5 2,-0.4 2,-0.0 -4,-0.2 -0.967 69.0-144.0-134.3 151.0 5.7 2.8 3.3 64 76 H H + 0 0 167 -2,-0.3 2,-0.3 -6,-0.1 -3,-0.0 -0.926 26.9 162.6-113.5 140.0 4.8 6.0 1.4 65 77 H D > - 0 0 66 -2,-0.4 3,-1.6 0, 0.0 -2,-0.0 -0.947 51.1 -94.2-148.9 170.1 2.5 8.6 2.8 66 78 H G T 3 S+ 0 0 80 -2,-0.3 -2,-0.0 1,-0.3 -9,-0.0 0.447 109.9 72.8 -68.6 1.1 1.5 12.2 2.3 67 79 H D T 3 S+ 0 0 44 -10,-0.1 -1,-0.3 37,-0.0 2,-0.2 0.665 77.0 99.2 -88.7 -13.0 4.0 13.6 4.8 68 80 H E < - 0 0 40 -3,-1.6 2,-0.4 -13,-0.1 -11,-0.2 -0.500 49.0-178.9 -77.5 137.5 6.9 12.9 2.5 69 81 H Q E -N 56 0C 26 -13,-2.2 -13,-3.2 -2,-0.2 2,-0.3 -0.990 8.0-159.2-138.3 127.9 8.4 15.7 0.4 70 82 H S E +N 55 0C 68 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.833 10.5 177.3-111.5 146.1 11.3 15.4 -2.0 71 83 H R E -N 54 0C 35 -17,-2.1 -17,-3.1 -2,-0.3 2,-0.2 -1.000 30.2-120.6-146.8 140.3 13.6 18.0 -3.4 72 84 H R E -N 53 0C 136 -2,-0.4 25,-3.4 -19,-0.2 2,-0.7 -0.570 34.5-119.3 -76.1 146.4 16.6 17.9 -5.7 73 85 H V E -O 96 0C 7 -21,-1.7 -21,-0.3 23,-0.2 23,-0.2 -0.815 27.9-172.2 -88.8 115.5 19.7 19.3 -4.0 74 86 H A E + 0 0 34 21,-2.4 2,-0.3 -2,-0.7 22,-0.2 0.757 67.8 15.5 -79.3 -24.8 20.6 22.3 -6.2 75 87 H Q E -O 95 0C 4 20,-1.4 20,-1.6 -3,-0.1 2,-0.5 -0.998 53.1-160.6-155.4 142.6 23.9 22.9 -4.4 76 88 H V E -Op 94 246C 0 169,-2.3 171,-2.5 -2,-0.3 2,-0.5 -0.954 19.0-167.2-126.1 106.9 26.3 21.1 -2.0 77 89 H I E +Op 93 247C 0 16,-2.7 16,-2.6 -2,-0.5 171,-0.2 -0.866 9.4 175.5-101.6 129.9 28.6 23.6 -0.2 78 90 H I E - p 0 248C 12 169,-2.0 171,-1.8 -2,-0.5 14,-0.2 -0.942 39.6 -96.4-129.2 147.5 31.6 22.2 1.7 79 91 H P E > - p 0 249C 1 0, 0.0 3,-1.6 0, 0.0 12,-0.1 -0.373 29.2-129.3 -64.1 145.2 34.4 24.1 3.4 80 92 H S T 3 S+ 0 0 67 169,-2.2 168,-0.1 1,-0.3 -3,-0.0 0.577 106.7 64.6 -74.2 1.1 37.4 24.5 1.2 81 93 H T T 3 S+ 0 0 55 168,-0.3 -1,-0.3 8,-0.1 2,-0.3 0.530 78.8 105.0 -96.1 -7.8 39.5 23.1 4.1 82 94 H Y < - 0 0 20 -3,-1.6 7,-0.1 7,-0.1 5,-0.0 -0.562 56.0-157.2 -77.2 139.8 37.8 19.8 4.0 83 95 H V > - 0 0 81 5,-0.4 3,-1.8 -2,-0.3 5,-0.1 -0.946 22.1-118.2-119.8 116.9 39.7 16.8 2.6 84 96 H P T 3 S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 -43,-0.1 -0.173 102.5 26.6 -49.1 137.0 37.9 13.7 1.3 85 97 H G T 3 S+ 0 0 68 1,-0.3 2,-0.3 -44,-0.1 -44,-0.0 0.582 108.9 90.1 84.7 7.1 38.9 10.7 3.3 86 98 H T S < S- 0 0 68 -3,-1.8 -1,-0.3 2,-0.1 -45,-0.0 -0.850 72.3-129.0-130.0 170.4 39.7 12.7 6.4 87 99 H T > + 0 0 29 -2,-0.3 3,-0.7 -3,-0.1 -46,-0.1 0.764 65.0 100.6 -95.1 -29.0 37.7 13.8 9.4 88 100 H N T 3 S+ 0 0 46 1,-0.2 -5,-0.4 -7,-0.1 3,-0.2 -0.236 88.2 12.4 -66.3 147.3 38.1 17.6 10.0 89 101 H H T 3 S+ 0 0 19 1,-0.2 2,-2.3 -7,-0.1 -1,-0.2 0.879 75.0 178.6 57.7 40.2 35.5 20.2 9.0 90 102 H D < + 0 0 3 -3,-0.7 2,-0.3 82,-0.2 134,-0.2 -0.447 35.6 111.8 -74.6 74.9 33.0 17.4 8.3 91 103 H I - 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