==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERINE PROTEASE 18-JUN-98 1HFD . COMPND 2 MOLECULE: COMPLEMENT FACTOR D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.JING,Y.S.BABU,D.MOORE,J.M.KILPATRICK,X.-Y.LIU, . 228 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 62.3 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 . 72 31.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 1 0.4 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 . 21 9.2 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 . 10 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 1 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 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 3 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 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 2 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 130.6 26.8 -0.0 28.6 2 17 A L B +A 177 0A 14 175,-3.6 175,-1.9 1,-0.2 130,-0.1 -0.904 360.0 8.2-110.2 135.7 23.0 -0.5 29.0 3 18 A G S S+ 0 0 55 128,-0.5 -1,-0.2 -2,-0.4 2,-0.1 0.701 104.5 124.7 69.9 20.7 21.6 -3.6 30.8 4 19 A G - 0 0 26 -3,-0.3 2,-0.2 127,-0.1 140,-0.2 -0.350 54.8-125.1-105.1-176.7 25.0 -4.6 31.8 5 20 A R E -B 143 0B 192 138,-2.3 138,-2.3 -2,-0.1 2,-0.3 -0.738 37.6 -84.9-123.1 173.5 26.8 -5.4 35.1 6 21 A E E -B 142 0B 107 -2,-0.2 136,-0.3 136,-0.2 2,-0.1 -0.590 51.5-118.0 -77.4 141.9 29.9 -4.0 36.7 7 22 A A - 0 0 3 134,-3.1 2,-0.2 -2,-0.3 134,-0.1 -0.452 29.4 -95.3 -82.3 154.2 33.0 -5.7 35.4 8 23 A E > - 0 0 147 -2,-0.1 3,-1.8 1,-0.1 4,-0.2 -0.479 60.2 -92.5 -62.6 131.6 35.4 -7.8 37.5 9 24 A A T 3 S- 0 0 55 1,-0.3 -1,-0.1 -2,-0.2 49,-0.1 -0.334 99.6 -11.6 -58.6 124.0 38.2 -5.4 38.5 10 25 A H T 3 S+ 0 0 57 47,-0.3 -1,-0.3 2,-0.2 48,-0.1 0.716 92.1 128.4 59.5 32.8 41.1 -5.5 36.1 11 26 A A S < S+ 0 0 40 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.405 72.3 50.3 -91.5 -2.9 39.8 -8.7 34.4 12 27 A R > + 0 0 39 -4,-0.2 3,-1.8 92,-0.1 -1,-0.3 -0.753 69.4 178.1-134.4 81.1 40.1 -7.0 31.0 13 28 A P T 3 S+ 0 0 31 0, 0.0 93,-0.7 0, 0.0 43,-0.4 0.625 75.5 63.0 -62.2 -16.4 43.7 -5.6 31.1 14 29 A Y T 3 S+ 0 0 22 91,-0.2 16,-2.0 93,-0.1 2,-0.2 0.508 74.0 118.2 -86.7 -10.4 43.4 -4.3 27.5 15 30 A M E < -J 29 0C 4 -3,-1.8 41,-0.5 14,-0.2 42,-0.4 -0.414 42.7-177.1 -63.8 125.1 40.6 -1.9 28.4 16 31 A A E -JK 28 55C 0 12,-2.5 12,-1.4 -2,-0.2 2,-0.5 -0.878 21.3-146.2-123.4 155.0 41.7 1.7 27.8 17 32 A S E -JK 27 54C 0 37,-2.0 37,-2.9 -2,-0.3 2,-0.6 -0.979 14.2-148.7-120.1 115.8 39.8 5.0 28.5 18 33 A V E -JK 26 53C 0 8,-2.6 7,-2.7 -2,-0.5 8,-1.5 -0.766 24.6-159.9 -85.2 123.3 40.6 7.7 25.9 19 34 A Q E -JK 24 52C 14 33,-3.3 33,-1.8 -2,-0.6 2,-0.5 -0.797 23.5-160.0-114.6 151.4 40.4 11.1 27.6 20 35 A L E S- K 0 51C 28 3,-2.7 3,-0.5 -2,-0.3 31,-0.2 -0.910 84.9 -21.5-125.5 103.3 40.0 14.7 26.7 21 36 A N S S- 0 0 107 29,-1.9 -1,-0.1 -2,-0.5 30,-0.1 0.934 128.6 -46.9 64.4 47.8 41.1 17.2 29.4 22 38 A G S S+ 0 0 56 28,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.484 117.9 107.6 74.6 6.1 40.9 14.7 32.3 23 39 A A S S- 0 0 49 -3,-0.5 -3,-2.7 0, 0.0 -1,-0.2 -0.921 76.3-106.3-118.5 143.0 37.5 13.4 31.3 24 40 A H E +J 19 0C 9 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.449 41.7 164.5 -67.7 133.5 36.5 10.1 29.7 25 41 A L E - 0 0 30 -7,-2.7 2,-0.3 1,-0.5 158,-0.2 0.755 57.9 -13.9-114.4 -56.1 35.6 10.4 26.0 26 42 A a E -J 18 0C 4 -8,-1.5 -8,-2.6 156,-0.1 -1,-0.5 -0.918 66.1-102.5-145.0 170.9 35.7 6.9 24.4 27 43 A G E -J 17 0C 0 156,-2.7 12,-0.4 -2,-0.3 2,-0.3 -0.392 37.2-176.9 -88.8 175.4 36.8 3.5 25.1 28 44 A G E -J 16 0C 0 -12,-1.4 -12,-2.5 10,-0.1 2,-0.4 -0.963 18.0-133.4-162.7 164.5 40.0 2.1 23.5 29 45 A V E -JL 15 37C 0 8,-2.7 8,-3.6 -2,-0.3 2,-0.5 -0.998 17.7-127.6-135.1 132.9 41.8 -1.2 23.4 30 46 A L E + L 0 36C 0 -16,-2.0 78,-2.1 -2,-0.4 6,-0.2 -0.669 33.4 166.8 -75.5 122.5 45.6 -1.8 23.8 31 47 A V E + 0 0 15 4,-2.2 2,-0.3 -2,-0.5 -1,-0.2 0.562 67.7 11.5-112.3 -18.6 46.7 -3.8 20.8 32 48 A A E > S- L 0 35C 26 3,-1.5 3,-0.6 77,-0.1 -1,-0.3 -0.902 92.0 -90.9-148.5 171.2 50.5 -3.4 21.2 33 49 A E T 3 S+ 0 0 89 -2,-0.3 66,-2.7 1,-0.2 64,-0.1 0.821 125.8 23.7 -61.5 -30.8 52.7 -2.0 24.0 34 50 A Q T 3 S+ 0 0 43 64,-0.2 61,-3.0 62,-0.1 2,-0.4 0.319 113.0 80.0-118.1 10.3 52.6 1.5 22.6 35 51 A W E < -LM 32 94C 21 -3,-0.6 -4,-2.2 59,-0.2 -3,-1.5 -0.958 48.9-171.4-127.1 133.9 49.4 1.5 20.6 36 52 A V E -LM 30 93C 0 57,-2.3 57,-2.7 -2,-0.4 2,-0.4 -0.975 16.9-144.0-120.9 131.0 45.8 1.8 21.5 37 53 A L E +LM 29 92C 2 -8,-3.6 -8,-2.7 -2,-0.5 55,-0.2 -0.811 35.6 141.9 -95.5 133.7 43.0 1.2 19.0 38 54 A S E - M 0 91C 0 53,-2.8 53,-1.8 -2,-0.4 2,-0.4 -0.623 50.5 -67.1-145.4-159.0 39.8 3.4 19.2 39 55 A A > - 0 0 0 -12,-0.4 3,-1.3 51,-0.3 4,-0.3 -0.889 31.1-135.8-111.4 140.1 37.3 5.1 16.9 40 56 A A G > S+ 0 0 8 -2,-0.4 3,-1.9 1,-0.3 4,-0.4 0.866 99.8 60.7 -58.9 -45.0 38.1 8.0 14.6 41 57 A H G 3 S+ 0 0 18 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.541 88.1 76.9 -65.8 -3.8 35.1 10.2 15.3 42 58 A a G X> S+ 0 0 0 -3,-1.3 4,-1.0 1,-0.2 3,-0.8 0.782 91.9 53.0 -73.9 -28.5 36.2 10.3 19.0 43 59 A L T <4 S+ 0 0 46 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.629 90.3 75.6 -81.2 -13.5 38.8 12.8 17.9 44 60 A E T 34 S+ 0 0 96 -4,-0.4 3,-0.4 -3,-0.2 -1,-0.2 0.785 101.0 43.3 -65.6 -25.4 36.1 14.9 16.4 45 61 A D T X4 S+ 0 0 91 -3,-0.8 3,-0.6 -4,-0.4 -2,-0.2 0.837 105.2 61.2 -84.8 -38.8 35.3 15.8 20.0 46 61AA A T 3< + 0 0 9 -4,-1.0 3,-0.2 1,-0.2 -1,-0.2 0.080 66.5 125.3 -78.5 26.6 38.8 16.3 21.1 47 61BA A T 3 S+ 0 0 72 -3,-0.4 2,-0.6 1,-0.3 -1,-0.2 0.947 82.4 26.3 -48.5 -55.0 39.1 19.1 18.5 48 61CA D S < S+ 0 0 140 -3,-0.6 -1,-0.3 2,-0.1 2,-0.2 -0.950 112.1 55.9-115.6 110.9 40.3 21.5 21.2 49 62 A G S S- 0 0 39 -2,-0.6 2,-0.4 -3,-0.2 -29,-0.0 -0.717 83.5 -74.5 147.6 163.5 41.9 19.7 24.1 50 63 A K - 0 0 107 -2,-0.2 -29,-1.9 21,-0.0 2,-0.5 -0.769 39.3-143.5 -92.6 129.4 44.7 17.3 25.2 51 64 A V E +K 20 0C 25 -2,-0.4 21,-1.0 -31,-0.2 2,-0.3 -0.811 28.9 159.2 -98.6 126.7 44.3 13.6 24.4 52 65 A Q E -KN 19 71C 25 -33,-1.8 -33,-3.3 -2,-0.5 2,-0.4 -0.878 28.4-134.5-135.3 164.5 45.5 11.1 27.0 53 66 A V E -KN 18 70C 0 17,-2.4 17,-3.0 -2,-0.3 2,-0.5 -0.990 7.8-146.7-132.4 134.6 44.8 7.5 27.6 54 67 A L E +KN 17 69C 9 -37,-2.9 -37,-2.0 -2,-0.4 2,-0.3 -0.871 21.8 177.5-102.0 123.6 44.1 5.8 30.9 55 68 A L E +KN 16 68C 0 13,-2.3 13,-2.0 -2,-0.5 -39,-0.1 -0.843 58.8 31.9-121.4 159.3 45.3 2.1 31.4 56 69 A G S S+ 0 0 3 -41,-0.5 10,-0.2 -43,-0.4 2,-0.2 0.611 91.0 134.6 71.7 12.7 45.2 -0.3 34.3 57 70 A A + 0 0 7 -42,-0.4 -47,-0.3 -3,-0.2 -1,-0.2 -0.488 34.0 163.5 -98.4 164.1 41.9 1.3 35.5 58 71 A H S S+ 0 0 15 1,-0.6 83,-1.2 4,-0.2 2,-0.4 0.371 81.6 40.4-134.2 -54.2 38.5 0.2 36.9 59 72 A S B S-P 140 0D 5 81,-0.2 -1,-0.6 3,-0.2 81,-0.3 -0.841 70.6-150.2-100.6 135.5 37.2 3.4 38.5 60 73 A L S S+ 0 0 49 79,-3.6 80,-0.1 -2,-0.4 -1,-0.1 0.700 93.7 36.2 -77.6 -20.5 37.9 6.6 36.7 61 74 A S S S+ 0 0 91 78,-0.3 -1,-0.1 2,-0.1 79,-0.1 0.708 100.5 78.8-105.6 -25.1 38.1 8.7 39.9 62 75 A Q S S- 0 0 122 77,-0.2 -4,-0.2 1,-0.1 -3,-0.2 -0.626 82.3-104.9 -94.6 147.1 39.7 6.6 42.5 63 76 A P + 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.411 39.9 175.9 -64.9 135.8 43.5 5.8 43.0 64 77 A E > - 0 0 36 -2,-0.1 3,-1.3 1,-0.1 0, 0.0 -0.984 35.3-129.8-144.7 132.7 44.6 2.3 41.9 65 78 A P T 3 S+ 0 0 144 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 0.824 110.0 46.9 -49.5 -40.4 48.2 1.0 41.9 66 79 A S T 3 S+ 0 0 36 -10,-0.2 -9,-0.1 -3,-0.1 -11,-0.1 0.641 87.9 112.7 -81.5 -14.1 47.9 -0.2 38.3 67 80 A K < + 0 0 43 -3,-1.3 2,-0.3 -11,-0.1 -11,-0.2 -0.318 39.7 168.2 -63.4 138.0 46.3 3.0 37.0 68 81 A R E -N 55 0C 95 -13,-2.0 -13,-2.3 -2,-0.1 2,-0.5 -0.962 27.8-145.2-153.8 132.5 48.4 5.1 34.6 69 82 A L E -N 54 0C 66 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.859 20.6-164.6 -99.8 129.4 47.7 8.1 32.4 70 83 A Y E -N 53 0C 3 -17,-3.0 -17,-2.4 -2,-0.5 2,-0.2 -0.880 13.4-132.7-112.8 142.6 49.7 8.0 29.2 71 84 A D E -N 52 0C 68 -2,-0.4 25,-2.7 -19,-0.2 2,-0.6 -0.531 26.1-114.0 -86.6 164.4 50.1 11.0 26.9 72 85 A V E -O 95 0C 36 -21,-1.0 23,-0.2 23,-0.2 -21,-0.1 -0.874 23.4-173.7-106.4 122.0 49.6 10.7 23.1 73 86 A L E S- 0 0 105 21,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.929 74.4 -7.8 -74.2 -48.5 52.5 11.1 20.7 74 87 A R E -O 94 0C 143 20,-0.9 20,-2.4 2,-0.0 2,-0.5 -0.994 56.7-143.4-148.9 153.5 50.4 10.9 17.5 75 88 A A E -O 93 0C 41 -2,-0.3 18,-0.2 18,-0.2 -3,-0.0 -0.984 15.1-168.3-121.1 121.7 46.8 10.1 16.5 76 89 A V E -O 92 0C 39 16,-3.2 16,-2.0 -2,-0.5 2,-0.2 -0.874 3.6-168.6-115.3 98.6 46.4 8.2 13.2 77 90 A P E -O 91 0C 62 0, 0.0 14,-0.2 0, 0.0 12,-0.1 -0.568 41.6 -90.0 -80.8 147.3 42.8 8.1 12.0 78 91 A H > - 0 0 14 12,-2.3 3,-1.4 10,-0.3 12,-0.0 -0.310 37.1-126.7 -57.2 138.0 42.0 5.7 9.1 79 92 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 9,-0.0 0.737 103.9 51.0 -59.9 -27.0 42.6 7.6 5.8 80 93 A D T 3 S+ 0 0 94 8,-0.1 2,-0.3 2,-0.1 7,-0.1 0.293 83.2 119.6 -94.8 10.5 39.2 6.8 4.3 81 94 A S < - 0 0 31 -3,-1.4 7,-0.1 7,-0.2 8,-0.1 -0.572 45.7-161.3 -81.1 140.1 37.2 8.0 7.3 82 95 A Q > - 0 0 104 5,-0.5 3,-1.8 -2,-0.3 5,-0.1 -0.954 28.1-126.2-124.3 139.9 34.7 10.9 6.9 83 96 A P T 3 S+ 0 0 97 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.440 111.0 52.3 -64.4 4.6 33.2 13.1 9.6 84 97 A D T 3 S+ 0 0 112 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.019 104.4 53.5-131.3 26.3 29.8 12.1 8.1 85 98 A T < - 0 0 45 -3,-1.8 -3,-0.1 2,-0.1 -4,-0.0 -0.967 67.1-128.6-155.5 169.2 29.9 8.3 8.0 86 99 A I S > S+ 0 0 46 -2,-0.3 3,-0.6 -5,-0.1 2,-0.3 0.218 71.7 110.6-105.8 8.9 30.5 5.1 10.0 87 100 A D T 3 S+ 0 0 52 1,-0.2 -5,-0.5 -5,-0.1 3,-0.1 -0.668 84.5 4.3 -90.3 145.3 32.9 3.5 7.7 88 101 A H T 3 S+ 0 0 36 -2,-0.3 2,-1.6 1,-0.2 -10,-0.3 0.873 77.8 167.7 50.5 44.4 36.6 3.1 8.5 89 102 A D < + 0 0 0 -3,-0.6 2,-0.3 107,-0.1 -1,-0.2 -0.481 28.5 121.2 -86.8 62.8 35.9 4.4 12.0 90 103 A L - 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