==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERINE PROTEASE 18-FEB-97 1DFP . COMPND 2 MOLECULE: FACTOR D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.B.COLE,N.CHU,J.M.KILPATRICK,J.E.VOLANAKIS,S.V.L.NARAYANA, . 456 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 32.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 1 0.2 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 . 46 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0 0 2 0 0 0 0 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 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 0 PARALLEL BRIDGES PER LADDER . 6 5 5 9 3 4 0 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 . 0 0 0 0 0 2 0 2 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 A I 0 0 2 0, 0.0 2,-0.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 129.0 -9.9 17.1 9.4 2 17 A L B +A 177 0A 18 175,-2.7 175,-2.3 1,-0.2 130,-0.1 -0.814 360.0 4.8 -99.4 131.0 -13.4 18.5 8.7 3 18 A G S S+ 0 0 58 128,-0.6 -1,-0.2 -2,-0.4 2,-0.2 0.688 101.8 114.3 73.5 23.1 -16.4 16.1 9.0 4 19 A G - 0 0 32 -3,-0.4 2,-0.2 127,-0.2 -1,-0.2 -0.436 57.2-121.2-113.1-173.6 -14.5 13.1 10.3 5 20 A R E -B 143 0B 151 138,-1.7 138,-1.8 -2,-0.2 2,-0.2 -0.735 39.6 -78.9-123.0 171.8 -14.4 11.1 13.5 6 21 A E E -B 142 0B 103 -2,-0.2 136,-0.3 136,-0.2 2,-0.2 -0.537 47.9-126.6 -75.0 138.7 -11.7 10.2 16.0 7 22 A A - 0 0 1 134,-2.1 134,-0.1 -2,-0.2 2,-0.1 -0.515 33.1 -87.6 -85.0 153.4 -9.4 7.4 14.9 8 23 A E > - 0 0 146 -2,-0.2 3,-1.8 1,-0.1 4,-0.3 -0.381 55.9 -94.4 -60.9 135.3 -8.7 4.4 17.0 9 24 A A T 3 S- 0 0 49 1,-0.3 132,-0.1 2,-0.1 -2,-0.1 0.611 104.3 -9.2 -17.9 -66.4 -5.8 5.0 19.4 10 25 A H T 3 S+ 0 0 61 1,-0.1 -1,-0.3 48,-0.1 -2,-0.1 -0.159 87.7 127.8-139.8 41.8 -2.8 3.7 17.5 11 26 A A S < S+ 0 0 55 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.583 77.2 52.3 -75.2 -9.1 -4.4 1.9 14.5 12 27 A R > + 0 0 40 -4,-0.3 3,-2.1 1,-0.1 -1,-0.3 -0.687 64.1 173.1-127.6 77.2 -2.0 4.0 12.3 13 28 A P T 3 S+ 0 0 29 0, 0.0 93,-1.0 0, 0.0 43,-0.3 0.607 76.0 65.5 -63.1 -10.2 1.5 3.4 13.7 14 29 A Y T 3 S+ 0 0 23 91,-0.2 16,-2.5 93,-0.1 94,-0.1 0.546 75.7 113.7 -87.4 -9.3 2.9 5.3 10.7 15 30 A M E < -J 29 0C 6 -3,-2.1 41,-0.5 14,-0.2 42,-0.4 -0.402 43.7-177.8 -71.4 136.5 1.3 8.6 11.8 16 31 A A E -JK 28 55C 0 12,-1.9 12,-1.2 -2,-0.1 2,-0.5 -0.895 23.9-140.0-132.2 160.8 3.6 11.5 12.8 17 32 A S E -JK 27 54C 0 37,-1.6 37,-2.2 -2,-0.3 2,-0.6 -0.960 13.2-153.2-125.1 109.0 3.4 15.0 14.1 18 33 A V E -JK 26 53C 0 8,-2.8 7,-2.9 -2,-0.5 8,-1.9 -0.739 24.1-166.4 -80.7 121.3 5.9 17.5 12.7 19 34 A Q E -JK 24 52C 20 33,-3.2 33,-2.1 -2,-0.6 2,-0.5 -0.903 20.8-158.7-119.1 145.0 6.3 20.1 15.3 20 35 A L E > S-JK 23 51C 36 3,-1.9 3,-1.5 -2,-0.4 31,-0.2 -0.984 83.1 -17.0-119.7 115.4 7.9 23.6 15.4 21 36 A N T 3 S- 0 0 90 29,-2.5 -1,-0.2 -2,-0.5 30,-0.1 0.921 128.5 -49.7 57.1 48.3 8.9 24.8 18.8 22 38 A G T 3 S+ 0 0 50 28,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.402 115.8 105.0 76.3 -2.6 6.8 22.4 20.7 23 39 A A E < S-J 20 0C 48 -3,-1.5 -3,-1.9 1,-0.0 -1,-0.2 -0.865 80.7 -99.1-113.8 146.4 3.5 22.9 18.8 24 40 A H E +J 19 0C 14 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.402 45.7 165.7 -59.4 132.0 1.9 20.7 16.2 25 41 A L E - 0 0 49 -7,-2.9 2,-0.3 1,-0.5 158,-0.2 0.743 57.1 -22.9-114.6 -48.0 2.7 22.1 12.7 26 42 A a E -J 18 0C 7 -8,-1.9 -8,-2.8 156,-0.1 -1,-0.5 -0.949 62.4-100.7-159.1 168.0 1.9 19.3 10.2 27 43 A G E -J 17 0C 0 156,-1.9 12,-0.4 -2,-0.3 2,-0.3 -0.411 36.3-175.8 -90.5 174.0 1.3 15.6 9.8 28 44 A G E -J 16 0C 0 -12,-1.2 -12,-1.9 -2,-0.1 2,-0.4 -0.942 20.9-125.6-160.5 169.0 3.9 13.3 8.4 29 45 A V E -JL 15 37C 0 8,-1.9 8,-2.5 -2,-0.3 2,-0.9 -0.998 19.3-129.4-130.7 123.0 4.3 9.6 7.5 30 46 A L E + L 0 36C 0 -16,-2.5 78,-2.4 -2,-0.4 6,-0.2 -0.706 35.7 167.6 -70.3 110.1 7.0 7.3 8.8 31 47 A V E + 0 0 9 4,-1.4 2,-0.3 -2,-0.9 -1,-0.2 0.504 64.8 7.1-102.3 -10.7 8.3 5.8 5.6 32 48 A A E > S- L 0 35C 19 3,-1.2 3,-1.2 -3,-0.1 -1,-0.2 -0.941 92.8 -84.2-160.4 166.0 11.5 4.2 6.9 33 49 A E T 3 S+ 0 0 53 -2,-0.3 66,-3.0 1,-0.3 64,-0.1 0.663 126.6 18.0 -51.6 -25.9 13.1 3.7 10.4 34 50 A Q T 3 S+ 0 0 43 64,-0.2 61,-2.8 62,-0.1 2,-0.4 0.155 112.7 83.0-135.9 19.0 14.7 7.2 10.4 35 51 A W E < -LM 32 94C 18 -3,-1.2 -4,-1.4 59,-0.2 -3,-1.2 -0.977 48.5-168.9-131.4 143.3 12.7 9.1 7.8 36 52 A V E -LM 30 93C 0 57,-1.6 57,-2.3 -2,-0.4 2,-0.4 -0.968 14.5-143.2-130.2 138.4 9.4 11.0 7.8 37 53 A L E +LM 29 92C 0 -8,-2.5 -8,-1.9 -2,-0.4 2,-0.2 -0.896 37.1 140.4-102.1 134.4 7.5 12.3 4.7 38 54 A S E - M 0 91C 0 53,-2.5 53,-1.5 -2,-0.4 2,-0.4 -0.670 51.8 -63.0-149.4-158.2 5.7 15.6 5.0 39 55 A A > - 0 0 0 -12,-0.4 3,-1.7 51,-0.2 4,-0.4 -0.886 28.5-140.4-109.6 134.5 5.0 18.8 3.1 40 56 A A G > S+ 0 0 10 -2,-0.4 3,-1.2 1,-0.3 4,-0.2 0.831 101.8 59.0 -56.4 -37.1 7.7 21.2 1.9 41 57 A H G > S+ 0 0 25 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.667 88.8 75.7 -70.0 -17.1 5.6 24.3 2.7 42 58 A a G < S+ 0 0 11 -3,-1.7 -1,-0.3 1,-0.2 3,-0.2 0.797 98.8 43.8 -60.3 -33.8 5.3 23.2 6.3 43 59 A L G X S+ 0 0 37 -3,-1.2 3,-1.7 -4,-0.4 4,-0.4 0.400 83.1 103.9 -93.9 0.6 8.9 24.3 6.9 44 60 A E T < S+ 0 0 81 -3,-0.9 3,-0.4 1,-0.3 -1,-0.1 0.930 90.7 30.3 -48.8 -56.0 8.6 27.7 5.1 45 61 A D T 3 S+ 0 0 142 -4,-0.4 -1,-0.3 -3,-0.2 4,-0.1 -0.159 87.7 111.6-101.6 43.2 8.4 29.9 8.1 46 61AA A X + 0 0 15 -3,-1.7 3,-1.5 1,-0.1 -1,-0.2 0.925 39.8 158.2 -78.5 -48.4 10.4 27.7 10.5 47 61BA A T 3 S- 0 0 95 -4,-0.4 -1,-0.1 -3,-0.4 -2,-0.0 -0.319 73.5 -15.1 61.7-137.3 13.5 30.0 10.8 48 61CA D T 3 S+ 0 0 171 -2,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.585 108.7 119.0 -73.0 -13.2 15.7 29.5 14.0 49 62 A G < - 0 0 21 -3,-1.5 2,-0.3 1,-0.1 -3,-0.0 -0.108 69.9-113.3 -53.5 150.5 12.8 27.5 15.4 50 63 A K - 0 0 99 21,-0.0 -29,-2.5 2,-0.0 2,-0.5 -0.688 23.1-151.3 -89.6 146.0 13.4 23.9 16.2 51 64 A V E +K 20 0C 28 -2,-0.3 21,-0.8 -31,-0.2 2,-0.3 -0.969 21.0 168.9-118.3 127.3 11.7 21.1 14.3 52 65 A Q E -KN 19 71C 21 -33,-2.1 -33,-3.2 -2,-0.5 2,-0.4 -0.925 26.5-132.0-134.8 159.2 11.0 17.8 15.9 53 66 A V E -KN 18 70C 0 17,-2.6 17,-2.2 -2,-0.3 2,-0.5 -0.949 13.1-151.7-115.3 131.4 8.9 14.7 15.0 54 67 A L E -KN 17 69C 14 -37,-2.2 -37,-1.6 -2,-0.4 2,-0.3 -0.894 17.9-173.3-103.7 132.4 6.5 13.0 17.5 55 68 A L E +KN 16 68C 1 13,-2.2 13,-1.5 -2,-0.5 -39,-0.1 -0.854 57.8 24.4-124.4 157.7 5.8 9.3 17.0 56 69 A G S S+ 0 0 3 -41,-0.5 2,-0.3 48,-0.3 10,-0.3 0.679 88.8 141.8 65.6 24.4 3.5 6.7 18.6 57 70 A A + 0 0 9 -42,-0.4 -1,-0.2 -3,-0.2 3,-0.1 -0.676 31.3 158.2-105.6 148.8 1.0 9.4 19.5 58 71 A H S S+ 0 0 15 1,-0.4 83,-1.3 -2,-0.3 2,-0.5 0.555 81.0 45.2-122.5 -46.3 -2.8 9.7 19.6 59 72 A S B S-P 140 0D 9 81,-0.2 -1,-0.4 3,-0.2 81,-0.2 -0.878 70.3-152.1-101.3 127.6 -3.2 12.6 22.1 60 73 A L S S+ 0 0 41 79,-2.5 -1,-0.1 -2,-0.5 80,-0.1 0.809 92.7 28.9 -72.4 -23.1 -0.8 15.5 21.5 61 74 A S S S+ 0 0 63 78,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.868 97.1 81.0-104.6 -49.7 -0.9 16.3 25.2 62 75 A Q S S- 0 0 117 77,-0.1 2,-0.2 1,-0.1 -3,-0.2 -0.350 85.7-106.9 -65.7 140.9 -1.5 13.4 27.5 63 76 A P - 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.526 40.8-173.4 -68.2 130.7 1.5 11.2 28.3 64 77 A E > - 0 0 34 -2,-0.2 3,-1.5 -5,-0.1 0, 0.0 -0.997 31.3-128.6-130.0 139.3 1.4 7.9 26.4 65 78 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 0.734 109.4 49.7 -50.9 -34.8 3.8 5.0 26.8 66 79 A S T 3 S+ 0 0 36 -10,-0.3 -9,-0.1 2,-0.0 -11,-0.1 0.670 86.4 110.4 -84.2 -18.1 4.4 4.8 23.1 67 80 A K < + 0 0 46 -3,-1.5 2,-0.3 -11,-0.2 -11,-0.2 -0.318 38.2 167.8 -64.4 139.9 5.1 8.5 22.6 68 81 A R E -N 55 0C 102 -13,-1.5 -13,-2.2 -2,-0.0 2,-0.4 -0.950 24.1-143.8-156.4 131.0 8.7 9.5 21.7 69 82 A L E -N 54 0C 74 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.793 17.8-168.9 -97.2 133.6 10.1 12.9 20.5 70 83 A Y E -N 53 0C 4 -17,-2.2 -17,-2.6 -2,-0.4 2,-0.1 -0.985 14.9-137.8-128.3 135.4 12.9 12.9 18.0 71 84 A D E -N 52 0C 89 -2,-0.4 25,-2.3 -19,-0.2 2,-0.5 -0.351 29.8-113.6 -77.4 169.8 15.1 15.8 16.9 72 85 A V E -O 95 0C 38 -21,-0.8 23,-0.2 23,-0.2 3,-0.1 -0.911 21.3-170.0-116.7 132.1 15.9 16.1 13.2 73 86 A L E S+ 0 0 112 21,-2.6 2,-0.3 -2,-0.5 -1,-0.1 0.813 78.3 3.5 -81.0 -42.4 19.3 15.8 11.7 74 87 A R E -O 94 0C 112 20,-0.9 20,-2.8 2,-0.0 2,-0.6 -0.982 53.5-154.0-152.6 139.2 18.3 17.0 8.2 75 88 A A E -O 93 0C 43 -2,-0.3 18,-0.2 18,-0.2 -3,-0.0 -0.960 17.6-169.5-110.6 110.1 15.2 18.4 6.5 76 89 A V E -O 92 0C 29 16,-3.5 16,-2.1 -2,-0.6 -36,-0.1 -0.798 2.5-167.8-107.7 94.8 15.4 17.7 2.7 77 90 A P E -O 91 0C 65 0, 0.0 14,-0.3 0, 0.0 12,-0.1 -0.360 40.0 -89.3 -74.4 155.6 12.7 19.6 0.8 78 91 A H > - 0 0 18 12,-2.4 3,-1.7 10,-0.4 12,-0.0 -0.522 37.6-123.8 -63.9 137.0 12.1 18.6 -2.9 79 92 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 9,-0.0 0.749 105.6 49.1 -53.0 -29.9 14.5 20.7 -5.1 80 93 A D T 3 S+ 0 0 92 8,-0.1 2,-0.2 2,-0.0 7,-0.1 0.182 80.2 112.5-101.4 15.9 11.6 22.1 -7.2 81 94 A S < - 0 0 32 -3,-1.7 7,-0.1 7,-0.2 5,-0.1 -0.579 45.2-169.2 -84.9 150.7 9.2 23.3 -4.5 82 95 A Q > - 0 0 98 5,-0.4 3,-1.5 3,-0.3 5,-0.1 -0.983 33.8-118.7-139.0 153.3 8.7 27.1 -4.3 83 96 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -39,-0.0 0.887 114.5 46.3 -60.6 -33.0 7.0 29.3 -1.7 84 97 A D T 3 S+ 0 0 131 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 0.078 107.9 62.8 -98.3 27.7 4.5 30.5 -4.4 85 98 A T < - 0 0 40 -3,-1.5 -3,-0.3 2,-0.1 0, 0.0 -0.962 62.9-145.9-147.6 156.5 3.6 27.2 -6.0 86 99 A I > + 0 0 49 -2,-0.3 3,-0.6 -5,-0.1 2,-0.2 0.276 67.4 108.1-107.3 9.5 1.9 23.9 -4.9 87 100 A D T 3 S+ 0 0 39 1,-0.2 -5,-0.4 -7,-0.1 -2,-0.1 -0.619 82.7 9.4 -87.7 147.2 4.0 21.7 -7.1 88 101 A H T 3 S+ 0 0 43 -2,-0.2 2,-2.6 1,-0.2 -10,-0.4 0.756 77.1 166.9 58.9 29.6 6.7 19.3 -5.7 89 102 A D < + 0 0 0 -3,-0.6 2,-0.3 -9,-0.1 110,-0.2 -0.240 26.4 124.8 -76.5 58.0 5.4 20.1 -2.2 90 103 A L - 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