==== 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 08-JUL-98 1DIC . COMPND 2 MOLECULE: FACTOR D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.B.COLE,J.M.KILPATRICK,N.CHU,Y.S.BABU . 228 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 32.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 1 0 1 0 1 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 3 2 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 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 A I 0 0 3 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 129.0 18.2 13.1 9.5 2 17 A L B +A 177 0A 13 175,-2.7 175,-1.7 1,-0.2 130,-0.1 -0.857 360.0 7.7-103.8 135.1 21.9 12.4 9.1 3 18 A G S S+ 0 0 49 128,-0.5 -1,-0.2 -2,-0.4 2,-0.1 0.712 104.4 111.4 72.1 21.1 23.2 9.3 7.4 4 19 A G - 0 0 32 -3,-0.3 2,-0.3 127,-0.1 140,-0.2 -0.181 57.6-123.3-108.8-158.7 19.8 8.2 6.2 5 20 A R E -B 143 0B 179 138,-2.4 138,-2.2 -2,-0.1 2,-0.0 -0.956 37.5 -75.3-147.3 162.4 18.0 7.8 2.9 6 21 A E E -B 142 0B 111 -2,-0.3 136,-0.3 136,-0.2 2,-0.1 -0.339 53.9-120.5 -60.6 137.7 14.8 9.1 1.3 7 22 A A - 0 0 4 134,-3.3 2,-0.2 1,-0.1 -1,-0.1 -0.442 30.6 -92.2 -80.5 156.2 11.8 7.3 2.6 8 23 A E > - 0 0 110 1,-0.1 3,-2.0 -2,-0.1 4,-0.3 -0.498 61.3 -92.6 -64.3 128.2 9.4 5.2 0.4 9 24 A A T 3 S- 0 0 62 1,-0.3 -1,-0.1 -2,-0.2 49,-0.1 -0.250 99.1 -13.2 -53.8 122.3 6.7 7.7 -0.6 10 25 A H T 3 S+ 0 0 56 47,-0.2 -1,-0.3 2,-0.1 48,-0.1 0.652 92.6 128.2 59.9 22.2 3.7 7.7 1.8 11 26 A A S < S+ 0 0 52 -3,-2.0 -2,-0.1 1,-0.2 -1,-0.1 0.499 71.8 52.0 -81.5 -7.3 4.9 4.4 3.5 12 27 A R > + 0 0 27 -4,-0.3 3,-2.1 92,-0.1 -1,-0.2 -0.686 68.5 176.5-128.4 75.1 4.6 6.1 6.9 13 28 A P T 3 S+ 0 0 29 0, 0.0 93,-1.0 0, 0.0 43,-0.3 0.584 74.0 64.4 -58.9 -11.3 1.0 7.5 6.8 14 29 A Y T 3 S+ 0 0 25 91,-0.2 16,-2.2 93,-0.1 94,-0.1 0.551 75.4 117.9 -89.1 -10.0 1.3 8.7 10.4 15 30 A M E < -J 29 0C 6 -3,-2.1 41,-0.6 14,-0.2 42,-0.4 -0.363 43.0-173.9 -66.3 132.3 4.1 11.2 9.6 16 31 A A E -JK 28 55C 0 12,-2.2 12,-1.3 -2,-0.1 2,-0.5 -0.950 21.4-147.0-129.3 149.0 3.3 14.8 10.2 17 32 A S E -JK 27 54C 0 37,-1.9 37,-3.0 -2,-0.3 2,-0.7 -0.972 14.8-151.1-113.8 118.8 5.0 18.1 9.5 18 33 A V E -JK 26 53C 4 8,-3.2 7,-2.9 -2,-0.5 8,-2.0 -0.840 23.3-165.0 -91.5 117.8 4.3 20.8 12.1 19 34 A Q E -JK 24 52C 17 33,-2.9 33,-2.2 -2,-0.7 2,-0.5 -0.809 21.6-157.0-112.3 148.5 4.6 24.2 10.4 20 35 A L E > S-JK 23 51C 16 3,-2.4 3,-1.4 -2,-0.3 31,-0.2 -0.983 85.9 -18.3-123.1 112.6 4.9 27.8 11.5 21 36 A N T 3 S- 0 0 103 29,-2.8 -1,-0.1 -2,-0.5 30,-0.1 0.909 130.1 -48.6 57.6 45.7 3.7 30.3 8.9 22 38 A G T 3 S+ 0 0 51 28,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.409 116.3 109.4 78.5 -0.5 3.9 27.8 6.1 23 39 A A E < S-J 20 0C 57 -3,-1.4 -3,-2.4 1,-0.0 -1,-0.2 -0.892 76.5-107.0-112.4 137.3 7.4 26.6 6.9 24 40 A H E +J 19 0C 44 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.370 45.0 162.2 -58.5 136.1 8.3 23.1 8.3 25 41 A L E - 0 0 41 -7,-2.9 2,-0.3 1,-0.5 158,-0.2 0.693 56.6 -5.6-122.1 -52.1 9.3 23.5 12.0 26 42 A a E -J 18 0C 8 -8,-2.0 -8,-3.2 156,-0.1 -1,-0.5 -0.938 65.9-106.7-145.5 163.3 9.1 20.1 13.7 27 43 A G E -J 17 0C 0 156,-2.3 12,-0.4 -2,-0.3 2,-0.3 -0.372 36.9-177.3 -82.9 172.0 8.1 16.5 13.0 28 44 A G E -J 16 0C 0 -12,-1.3 -12,-2.2 10,-0.1 2,-0.4 -0.958 19.8-131.1-163.1 165.7 4.9 15.0 14.5 29 45 A V E -JL 15 37C 0 8,-2.2 8,-2.9 -2,-0.3 2,-0.6 -0.998 18.0-130.1-132.2 131.2 3.0 11.7 14.7 30 46 A L E + L 0 36C 0 -16,-2.2 78,-2.4 -2,-0.4 6,-0.2 -0.697 34.3 165.3 -79.8 116.7 -0.8 11.2 14.1 31 47 A V E + 0 0 17 4,-2.3 2,-0.3 -2,-0.6 5,-0.2 0.488 65.1 10.5-110.8 -8.2 -2.0 9.2 17.1 32 48 A A E > S- L 0 35C 23 3,-1.3 3,-1.0 77,-0.1 -1,-0.3 -0.956 89.7 -89.7-159.1 167.1 -5.8 9.7 16.7 33 49 A E T 3 S+ 0 0 80 -2,-0.3 66,-3.2 1,-0.3 64,-0.1 0.808 126.9 21.9 -56.1 -32.7 -8.1 11.1 14.0 34 50 A Q T 3 S+ 0 0 44 64,-0.2 61,-2.2 1,-0.1 2,-0.4 0.238 112.4 83.0-120.9 16.4 -7.9 14.6 15.4 35 51 A W E < -LM 32 94C 16 -3,-1.0 -4,-2.3 59,-0.2 -3,-1.3 -0.968 46.3-172.2-133.9 133.3 -4.6 14.5 17.4 36 52 A V E -LM 30 93C 0 57,-2.4 57,-2.9 -2,-0.4 2,-0.4 -0.942 15.1-146.6-119.5 132.5 -1.0 15.0 16.6 37 53 A L E +LM 29 92C 2 -8,-2.9 -8,-2.2 -2,-0.4 55,-0.2 -0.827 33.5 143.2 -98.7 132.8 1.9 14.3 19.1 38 54 A S E - M 0 91C 0 53,-2.6 53,-2.0 -2,-0.4 2,-0.4 -0.688 50.8 -68.6-145.7-163.8 5.1 16.5 18.9 39 55 A A > - 0 0 0 -12,-0.4 3,-1.3 51,-0.3 4,-0.5 -0.849 32.1-134.4-104.9 140.4 7.7 18.1 21.3 40 56 A A T >> S+ 0 0 8 -2,-0.4 3,-1.7 1,-0.3 4,-1.0 0.862 100.3 61.1 -58.7 -45.1 6.8 21.0 23.6 41 57 A H H 3> S+ 0 0 31 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.643 92.5 69.3 -63.0 -10.4 9.9 23.2 22.9 42 58 A a H <> S+ 0 0 8 -3,-1.3 4,-1.6 1,-0.2 3,-0.4 0.812 99.8 48.0 -72.2 -33.4 8.7 23.3 19.2 43 59 A L H <> S+ 0 0 44 -3,-1.7 4,-1.7 -4,-0.5 -2,-0.2 0.791 92.3 78.5 -75.8 -30.4 5.8 25.5 20.4 44 60 A E H < S+ 0 0 123 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.836 113.0 23.2 -47.0 -37.2 8.2 27.7 22.4 45 61 A D H >< S+ 0 0 84 -4,-0.6 3,-2.3 -3,-0.4 -1,-0.2 0.741 110.1 73.5 -99.8 -32.0 9.0 29.3 19.1 46 61AA A H 3< S+ 0 0 5 -4,-1.6 -2,-0.2 1,-0.3 -3,-0.2 0.711 77.0 85.2 -54.9 -18.6 5.8 28.4 17.2 47 61BA A T 3< S+ 0 0 81 -4,-1.7 2,-1.1 1,-0.2 -1,-0.3 0.688 73.0 74.9 -58.2 -21.0 4.2 31.1 19.4 48 61CA D S < S- 0 0 95 -3,-2.3 2,-0.3 -5,-0.1 -1,-0.2 -0.479 109.3 -14.0 -94.2 64.8 5.4 33.7 16.8 49 62 A G S S- 0 0 47 -2,-1.1 2,-0.5 -3,-0.1 -29,-0.0 -0.949 98.2 -32.3 144.7-165.1 2.8 33.0 14.1 50 63 A K - 0 0 105 -2,-0.3 -29,-2.8 21,-0.0 -28,-0.4 -0.853 49.6-148.5 -99.2 121.9 0.2 30.5 12.8 51 64 A V E +K 20 0C 29 -2,-0.5 21,-0.7 -31,-0.2 2,-0.3 -0.726 22.3 170.0 -93.4 130.6 0.7 26.8 13.5 52 65 A Q E -KN 19 71C 30 -33,-2.2 -33,-2.9 -2,-0.4 2,-0.5 -0.894 25.9-133.3-134.6 163.9 -0.5 24.2 11.0 53 66 A V E -KN 18 70C 0 17,-2.4 17,-2.8 -2,-0.3 2,-0.6 -0.981 11.1-153.7-126.0 122.4 -0.1 20.4 10.4 54 67 A L E -KN 17 69C 11 -37,-3.0 -37,-1.9 -2,-0.5 2,-0.3 -0.844 18.9-177.6 -98.4 122.1 0.6 18.9 7.1 55 68 A L E +KN 16 68C 1 13,-2.7 13,-2.0 -2,-0.6 -39,-0.1 -0.831 57.4 26.7-115.8 157.6 -0.5 15.3 6.7 56 69 A G S S+ 0 0 3 -41,-0.6 2,-0.2 -43,-0.3 10,-0.2 0.701 87.5 139.4 67.6 24.9 -0.2 12.8 3.8 57 70 A A + 0 0 10 -42,-0.4 -47,-0.2 -3,-0.2 -1,-0.2 -0.610 32.9 163.8-105.0 156.3 3.0 14.4 2.4 58 71 A H S S+ 0 0 15 1,-0.5 83,-1.4 -2,-0.2 2,-0.4 0.428 81.9 42.6-123.5 -52.3 6.3 13.1 1.0 59 72 A S B -P 140 0D 5 81,-0.2 -1,-0.5 3,-0.2 81,-0.2 -0.801 68.9-151.6 -98.4 134.8 7.5 16.3 -0.6 60 73 A L S S+ 0 0 50 79,-2.9 -1,-0.1 -2,-0.4 80,-0.1 0.797 94.4 31.8 -74.3 -26.5 7.1 19.6 1.3 61 74 A S S S+ 0 0 86 78,-0.2 -1,-0.1 2,-0.1 79,-0.1 0.683 100.5 79.4-106.9 -21.3 6.8 21.6 -2.0 62 75 A Q S S- 0 0 128 77,-0.1 -4,-0.2 1,-0.1 -3,-0.2 -0.658 82.0-107.8 -95.1 143.9 5.1 19.6 -4.7 63 76 A P + 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.452 39.0 179.9 -66.1 140.5 1.4 19.0 -4.9 64 77 A E > - 0 0 36 -2,-0.1 3,-1.2 1,-0.1 0, 0.0 -0.992 35.5-126.5-141.5 138.5 0.3 15.5 -4.0 65 78 A P T 3 S+ 0 0 146 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 0.835 110.6 49.2 -55.9 -32.2 -3.3 14.1 -4.0 66 79 A S T 3 S+ 0 0 34 -10,-0.2 -9,-0.1 -3,-0.0 2,-0.1 0.602 85.1 111.9 -83.2 -15.4 -3.0 12.9 -0.4 67 80 A K < + 0 0 49 -3,-1.2 2,-0.3 -11,-0.1 -11,-0.2 -0.386 38.7 170.7 -65.6 136.8 -1.5 16.2 1.0 68 81 A R E -N 55 0C 96 -13,-2.0 -13,-2.7 -2,-0.1 2,-0.6 -0.978 24.0-148.8-150.1 128.1 -3.7 18.2 3.4 69 82 A L E -N 54 0C 65 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.899 20.9-164.8-101.5 120.6 -2.9 21.2 5.5 70 83 A Y E -N 53 0C 3 -17,-2.8 -17,-2.4 -2,-0.6 2,-0.1 -0.861 13.6-133.2-108.5 139.8 -4.9 21.3 8.8 71 84 A D E -N 52 0C 62 -2,-0.4 25,-2.4 -19,-0.2 2,-0.5 -0.412 27.3-116.0 -80.7 166.9 -5.4 24.2 11.1 72 85 A V E -O 95 0C 30 -21,-0.7 23,-0.3 23,-0.3 3,-0.1 -0.933 20.0-169.7-113.8 125.2 -5.0 23.7 14.9 73 86 A L E S- 0 0 111 21,-2.9 2,-0.3 -2,-0.5 22,-0.2 0.929 75.2 -9.8 -71.4 -51.7 -7.8 24.1 17.4 74 87 A R E -O 94 0C 124 20,-1.1 20,-3.2 2,-0.0 2,-0.5 -0.999 53.5-141.5-152.6 154.7 -5.6 23.9 20.4 75 88 A A E -O 93 0C 38 -2,-0.3 18,-0.2 18,-0.2 -3,-0.0 -0.974 15.8-169.0-117.1 126.5 -2.0 23.1 21.6 76 89 A V E -O 92 0C 31 16,-3.4 16,-2.1 -2,-0.5 2,-0.1 -0.847 3.8-168.3-120.8 92.6 -1.6 21.2 24.9 77 90 A P E -O 91 0C 55 0, 0.0 14,-0.2 0, 0.0 12,-0.1 -0.426 42.0 -88.5 -73.8 156.6 2.0 21.1 26.2 78 91 A H > - 0 0 12 12,-2.1 3,-1.9 10,-0.4 13,-0.0 -0.481 37.6-126.6 -63.3 133.8 2.7 18.7 29.1 79 92 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 9,-0.0 0.734 105.0 50.7 -57.1 -24.7 2.0 20.6 32.4 80 93 A D T 3 S+ 0 0 99 8,-0.1 2,-0.1 2,-0.0 7,-0.1 0.437 81.9 118.0 -92.3 -2.4 5.5 19.8 33.9 81 94 A S < - 0 0 34 -3,-1.9 7,-0.1 7,-0.2 5,-0.1 -0.440 43.6-168.1 -68.9 142.4 7.6 20.9 30.8 82 95 A Q > - 0 0 105 5,-0.5 3,-1.5 3,-0.2 5,-0.1 -0.964 29.8-123.0-129.2 151.1 10.0 23.8 31.4 83 96 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.788 109.9 49.8 -63.2 -29.8 11.9 26.0 28.9 84 97 A D T 3 S+ 0 0 122 -3,-0.0 2,-0.3 2,-0.0 -3,-0.0 0.332 107.1 60.1 -96.0 12.0 15.3 25.2 30.5 85 98 A T < - 0 0 36 -3,-1.5 -3,-0.2 2,-0.1 0, 0.0 -0.892 64.8-141.1-136.6 163.9 14.9 21.4 30.6 86 99 A I > + 0 0 52 -2,-0.3 3,-0.8 -5,-0.1 2,-0.1 0.367 68.2 111.9-102.6 1.8 14.4 18.4 28.3 87 100 A D T 3 S+ 0 0 55 1,-0.2 -5,-0.5 -7,-0.1 -2,-0.1 -0.475 82.4 8.1 -75.9 152.0 12.0 16.6 30.7 88 101 A H T 3 S+ 0 0 42 1,-0.2 2,-2.0 -7,-0.1 -10,-0.4 0.779 77.2 167.6 48.6 39.4 8.3 16.1 29.8 89 102 A D < + 0 0 0 -3,-0.8 2,-0.3 -50,-0.1 -1,-0.2 -0.289 26.9 123.4 -81.7 57.9 9.0 17.5 26.3 90 103 A L - 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