==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-DEC-98 1FDP . COMPND 2 MOLECULE: PROENZYME OF COMPLEMENT FACTOR D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.JING,K.J.MACON,D.MOORE,L.J.DELUCAS,J.E.VOLANAKIS,S.V.L.NAR . 810 14 13 9 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 505 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 270 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 2.0 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 . 84 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 2 4 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 . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 8 8 18 6 8 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 4 4 0 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 17 A L 0 0 234 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.2 32.0 -23.8 -2.2 2 18 A G + 0 0 86 5,-0.0 2,-0.4 0, 0.0 5,-0.1 -0.660 360.0 160.3-169.5 106.7 32.6 -23.2 -5.9 3 19 A G - 0 0 49 3,-0.3 0, 0.0 -2,-0.2 0, 0.0 -0.822 31.4-148.0-130.2 89.1 30.1 -21.9 -8.6 4 20 A R S S+ 0 0 250 -2,-0.4 -1,-0.1 1,-0.2 3,-0.0 0.651 93.1 29.8 -29.2 -31.1 32.1 -20.7 -11.6 5 21 A E S S+ 0 0 135 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.884 100.6 69.3 -99.2 -74.9 29.4 -18.0 -12.2 6 22 A A S S- 0 0 39 58,-0.1 -3,-0.3 57,-0.1 2,-0.3 -0.274 71.8-148.9 -53.2 124.9 27.5 -16.7 -9.1 7 23 A E - 0 0 106 -5,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.666 13.9-111.1 -98.2 153.5 29.9 -14.7 -7.0 8 24 A A - 0 0 81 -2,-0.3 2,-0.4 95,-0.1 95,-0.2 -0.549 25.8-153.3 -81.5 146.5 29.8 -14.3 -3.2 9 25 A H - 0 0 25 93,-1.6 46,-0.0 -2,-0.2 47,-0.0 -0.985 16.5-134.7-122.8 133.2 28.9 -10.9 -1.7 10 26 A A S S+ 0 0 79 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.768 104.2 36.1 -57.4 -28.4 30.1 -9.9 1.8 11 27 A R > + 0 0 49 1,-0.1 3,-1.9 92,-0.1 -1,-0.3 -0.534 67.6 164.2-129.4 69.5 26.7 -8.6 2.8 12 28 A P T 3 S+ 0 0 27 0, 0.0 93,-2.0 0, 0.0 43,-0.3 0.448 70.6 65.7 -62.3 -7.3 24.2 -11.1 1.2 13 29 A Y T 3 S+ 0 0 19 91,-0.2 16,-2.4 93,-0.1 2,-0.2 0.547 73.4 112.5 -94.9 -11.8 21.4 -9.9 3.5 14 30 A M E < -A 28 0A 2 -3,-1.9 41,-0.5 14,-0.2 42,-0.4 -0.458 46.2-172.4 -70.3 132.4 21.2 -6.4 2.0 15 31 A A E -A 27 0A 0 12,-2.4 12,-1.4 -2,-0.2 2,-0.6 -0.944 18.2-140.2-124.5 143.3 18.1 -5.7 0.1 16 32 A S E -AB 26 53A 0 37,-2.4 37,-2.9 -2,-0.4 2,-0.6 -0.924 11.6-151.5-107.9 115.5 17.2 -2.6 -2.0 17 33 A V E -AB 25 52A 0 8,-3.4 7,-2.7 -2,-0.6 8,-1.9 -0.763 25.7-164.7 -84.5 119.6 13.6 -1.5 -1.6 18 34 A Q E -AB 23 51A 17 33,-3.8 33,-2.1 -2,-0.6 2,-0.5 -0.823 22.9-160.2-115.5 152.0 12.7 0.2 -4.9 19 35 A L E > S-AB 22 50A 28 3,-2.0 3,-1.9 -2,-0.3 31,-0.2 -0.993 84.2 -18.4-125.6 121.2 10.0 2.5 -6.2 20 36 A N T 3 S- 0 0 102 29,-3.3 30,-0.1 -2,-0.5 -1,-0.1 0.822 129.5 -52.0 52.1 33.5 9.5 2.6 -9.9 21 38 A G T 3 S+ 0 0 50 28,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.375 114.6 103.4 90.0 -5.1 12.9 1.1 -10.4 22 39 A A E < S-A 19 0A 61 -3,-1.9 -3,-2.0 1,-0.0 -1,-0.2 -0.877 81.1 -91.8-114.1 147.5 15.1 3.4 -8.4 23 40 A H E +A 18 0A 42 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.292 47.0 163.8 -56.2 126.3 16.6 2.8 -4.9 24 41 A L E - 0 0 48 -7,-2.7 151,-0.4 1,-0.3 2,-0.3 0.770 61.3 -9.9-108.9 -53.1 14.3 4.0 -2.2 25 42 A a E -A 17 0A 1 -8,-1.9 -8,-3.4 150,-0.1 -1,-0.3 -1.000 60.1-116.7-152.9 148.8 15.6 2.4 1.0 26 43 A G E +A 16 0A 0 -2,-0.3 12,-0.4 -10,-0.2 2,-0.3 -0.331 38.5 174.8 -75.7 163.9 18.0 -0.2 2.2 27 44 A G E -A 15 0A 0 -12,-1.4 -12,-2.4 10,-0.1 2,-0.4 -0.967 25.8-118.3-160.5 170.6 16.6 -3.2 4.0 28 45 A V E -AC 14 36A 1 8,-2.4 8,-3.1 -2,-0.3 2,-0.8 -0.978 18.3-129.3-125.6 134.6 17.6 -6.5 5.5 29 46 A L E + C 0 35A 0 -16,-2.4 78,-3.0 -2,-0.4 6,-0.2 -0.715 34.7 166.9 -76.8 112.8 16.5 -10.0 4.6 30 47 A V E + 0 0 15 4,-2.0 2,-0.3 -2,-0.8 5,-0.2 0.519 66.2 9.5-107.4 -8.3 15.4 -11.5 7.9 31 48 A A E > S- C 0 34A 25 3,-1.4 3,-0.8 77,-0.1 -1,-0.3 -0.944 90.4 -91.1-159.0 164.2 13.6 -14.5 6.6 32 49 A E T 3 S+ 0 0 89 -2,-0.3 66,-2.1 1,-0.2 64,-0.1 0.874 127.1 23.8 -50.1 -42.4 13.2 -16.2 3.2 33 50 A Q T 3 S+ 0 0 39 64,-0.2 61,-2.8 186,-0.1 2,-0.4 0.326 113.8 77.8-109.0 7.3 10.1 -14.1 2.4 34 51 A W E < -CD 31 93A 15 -3,-0.8 -4,-2.0 59,-0.2 -3,-1.4 -0.961 47.7-173.1-128.2 138.9 10.6 -11.1 4.6 35 52 A V E -CD 29 92A 0 57,-2.2 57,-3.1 -2,-0.4 2,-0.5 -0.988 16.6-146.3-126.2 130.7 12.7 -7.9 4.5 36 53 A L E +CD 28 91A 2 -8,-3.1 -8,-2.4 -2,-0.4 55,-0.2 -0.838 33.9 141.5-101.1 132.5 12.9 -5.5 7.4 37 54 A S E - D 0 90A 0 53,-2.9 53,-2.4 -2,-0.5 2,-0.3 -0.657 51.8 -65.0-144.6-160.5 13.3 -1.8 6.8 38 55 A A > - 0 0 0 -12,-0.4 3,-1.1 51,-0.3 4,-0.5 -0.768 30.0-134.8-102.1 147.0 12.0 1.6 8.2 39 56 A A G > S+ 0 0 12 -2,-0.3 3,-0.9 1,-0.2 -1,-0.1 0.854 102.7 65.2 -67.5 -32.5 8.4 2.7 8.1 40 57 A H G > S+ 0 0 18 1,-0.2 3,-1.2 48,-0.2 4,-0.3 0.674 86.8 73.8 -65.0 -13.3 9.3 6.2 7.0 41 58 A a G < S+ 0 0 7 -3,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.925 93.7 50.2 -65.7 -43.6 10.6 4.7 3.7 42 59 A L G < S+ 0 0 47 -3,-0.9 3,-0.5 -4,-0.5 -1,-0.3 -0.091 86.0 110.8 -85.1 37.3 7.1 4.0 2.5 43 60 A E S < S+ 0 0 86 -3,-1.2 2,-2.1 -2,-0.3 -1,-0.2 0.970 81.3 26.7 -71.6 -83.6 6.3 7.7 3.4 44 61 A D S S- 0 0 146 -4,-0.3 2,-1.3 -3,-0.2 -1,-0.3 -0.540 79.0-175.3 -82.8 74.0 5.9 9.4 0.0 45 61AA A - 0 0 56 -2,-2.1 -3,-0.1 -3,-0.5 5,-0.0 -0.647 19.7-149.2 -73.1 99.5 4.7 6.3 -1.8 46 61BA A - 0 0 57 -2,-1.3 -1,-0.2 1,-0.2 3,-0.1 0.383 41.8-108.2 -54.5 8.9 4.6 7.9 -5.2 47 61CA D S S+ 0 0 158 1,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.573 84.8 132.2 70.1 8.1 1.8 5.3 -5.7 48 62 A G - 0 0 26 1,-0.1 2,-0.4 -28,-0.0 -1,-0.2 0.044 69.0 -67.7 -76.9-169.8 4.4 3.8 -8.0 49 63 A K - 0 0 97 -3,-0.1 -29,-3.3 21,-0.0 2,-0.5 -0.713 46.6-158.3 -86.8 129.1 5.5 0.2 -8.1 50 64 A V E +B 19 0A 28 -2,-0.4 21,-0.8 -31,-0.2 2,-0.3 -0.941 21.4 159.2-112.2 126.4 7.4 -1.0 -5.0 51 65 A Q E -BE 18 70A 36 -33,-2.1 -33,-3.8 -2,-0.5 2,-0.5 -0.898 34.5-124.7-138.6 168.3 9.7 -4.0 -5.3 52 66 A V E -BE 17 69A 0 17,-2.5 17,-2.1 -2,-0.3 2,-0.6 -0.976 16.1-154.7-121.6 124.5 12.7 -5.5 -3.5 53 67 A L E -BE 16 68A 19 -37,-2.9 -37,-2.4 -2,-0.5 3,-0.2 -0.876 17.7-175.5 -99.6 121.1 16.0 -6.2 -5.2 54 68 A L E + E 0 67A 2 13,-2.8 13,-2.2 -2,-0.6 -39,-0.1 -0.723 56.7 37.0-112.7 167.1 18.1 -9.0 -3.6 55 69 A G S S+ 0 0 2 -41,-0.5 2,-0.4 48,-0.4 10,-0.3 0.631 81.3 139.3 70.7 16.9 21.5 -10.4 -4.4 56 70 A A + 0 0 7 -42,-0.4 -1,-0.2 -3,-0.2 3,-0.1 -0.741 26.8 163.2-100.0 139.7 23.0 -7.0 -5.3 57 71 A H S S+ 0 0 64 1,-0.5 76,-1.8 -2,-0.4 2,-0.4 0.707 82.9 24.6-107.4 -54.4 26.4 -5.6 -4.4 58 72 A S B > -G 132 0B 2 74,-0.3 3,-0.5 3,-0.2 -1,-0.5 -0.914 60.9-157.8-113.8 134.6 26.4 -2.8 -7.0 59 73 A L T 3 S+ 0 0 37 72,-1.6 73,-0.1 -2,-0.4 -1,-0.1 0.533 95.6 52.2 -85.6 -6.6 23.2 -1.3 -8.4 60 74 A S T 3 S+ 0 0 70 2,-0.1 -1,-0.2 70,-0.0 72,-0.1 0.293 101.4 68.1-111.0 8.8 25.2 -0.0 -11.5 61 75 A Q S < S- 0 0 109 -3,-0.5 2,-0.3 70,-0.1 -4,-0.2 -0.956 85.0-106.5-131.3 148.8 26.8 -3.3 -12.5 62 76 A P + 0 0 128 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.541 41.7 174.8 -73.3 132.0 25.6 -6.6 -13.9 63 77 A E > - 0 0 25 -2,-0.3 3,-1.1 1,-0.1 -57,-0.1 -0.996 33.2-138.0-140.4 135.1 25.6 -9.4 -11.3 64 78 A P T 3 S+ 0 0 53 0, 0.0 -58,-0.1 0, 0.0 -8,-0.1 0.676 101.1 56.6 -66.5 -19.1 24.2 -13.0 -11.7 65 79 A S T 3 S+ 0 0 24 -10,-0.3 -9,-0.1 -58,-0.1 -11,-0.1 0.640 76.7 115.3 -90.2 -13.0 22.7 -13.0 -8.3 66 80 A K < + 0 0 59 -3,-1.1 2,-0.3 -11,-0.2 -11,-0.2 -0.337 38.9 170.7 -61.6 132.7 20.5 -10.0 -8.7 67 81 A R E -E 54 0A 92 -13,-2.2 -13,-2.8 -2,-0.1 2,-0.3 -0.976 25.2-140.5-148.3 130.7 16.8 -10.8 -8.6 68 82 A L E -E 53 0A 86 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.709 19.2-172.0 -92.2 138.5 13.7 -8.5 -8.4 69 83 A Y E -E 52 0A 4 -17,-2.1 -17,-2.5 -2,-0.3 2,-0.2 -0.956 17.2-132.2-129.1 147.5 10.8 -9.5 -6.2 70 84 A D E -E 51 0A 66 -2,-0.4 25,-2.3 -19,-0.2 2,-0.5 -0.571 27.5-111.0 -93.2 164.3 7.4 -7.9 -5.9 71 85 A V E -F 94 0A 41 -21,-0.8 23,-0.2 23,-0.2 3,-0.1 -0.858 25.3-176.4-101.9 125.5 5.8 -7.1 -2.6 72 86 A L E S- 0 0 105 21,-2.6 2,-0.3 -2,-0.5 22,-0.2 0.792 76.1 -3.3 -84.4 -32.0 2.7 -9.0 -1.5 73 87 A R E -F 93 0A 131 20,-1.1 20,-2.7 2,-0.0 2,-0.5 -0.977 56.0-149.0-161.2 144.5 2.2 -7.0 1.7 74 88 A A E -F 92 0A 40 -2,-0.3 18,-0.2 18,-0.2 -3,-0.0 -0.971 16.6-168.9-121.3 116.2 3.9 -4.1 3.5 75 89 A V E -F 91 0A 33 16,-3.5 16,-2.4 -2,-0.5 2,-0.1 -0.810 3.0-173.7-112.2 94.3 3.5 -4.2 7.3 76 90 A P E -F 90 0A 62 0, 0.0 14,-0.2 0, 0.0 12,-0.1 -0.500 46.9 -83.0 -79.7 154.1 4.6 -1.1 9.2 77 91 A H > - 0 0 14 12,-2.4 3,-1.6 10,-0.4 138,-0.0 -0.271 40.7-123.7 -54.0 143.5 4.5 -1.2 13.0 78 92 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 9,-0.0 0.749 109.5 47.9 -65.6 -23.9 0.9 -0.5 14.1 79 93 A D T 3 S+ 0 0 99 8,-0.1 2,-0.2 2,-0.0 7,-0.1 0.294 86.2 109.8-102.4 5.3 2.1 2.4 16.2 80 94 A S < + 0 0 26 -3,-1.6 7,-0.1 7,-0.2 8,-0.1 -0.577 39.1 169.2 -83.6 146.7 4.4 4.1 13.7 81 95 A Q > - 0 0 125 5,-0.4 3,-1.6 3,-0.3 -41,-0.1 -0.978 46.0-106.3-152.1 158.1 3.4 7.5 12.2 82 96 A P T 3 S+ 0 0 60 0, 0.0 -39,-0.0 0, 0.0 -2,-0.0 0.729 114.0 53.6 -63.0 -26.1 5.1 10.2 10.0 83 97 A D T 3 S+ 0 0 68 684,-0.1 2,-0.3 685,-0.1 684,-0.3 0.197 101.8 64.0-100.5 16.9 5.5 12.7 12.9 84 98 A T < - 0 0 28 -3,-1.6 -3,-0.3 2,-0.1 0, 0.0 -0.972 63.8-147.4-136.5 153.3 7.2 10.4 15.4 85 99 A I S > S+ 0 0 28 -2,-0.3 3,-0.7 -5,-0.1 2,-0.1 0.541 70.9 104.0 -93.3 -8.7 10.6 8.7 15.4 86 100 A D T 3 S+ 0 0 45 1,-0.2 -5,-0.4 -7,-0.1 -2,-0.1 -0.379 82.1 6.6 -79.8 153.3 9.2 5.8 17.4 87 101 A H T 3 S+ 0 0 38 1,-0.2 2,-2.2 -7,-0.1 -10,-0.4 0.748 74.7 165.0 49.5 34.5 8.2 2.3 16.2 88 102 A D < + 0 0 6 -3,-0.7 2,-0.3 100,-0.1 -49,-0.2 -0.304 25.1 126.9 -77.5 55.5 9.7 3.1 12.8 89 103 A L - 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0 0 87 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.1 -0.655 37.6-142.4 -73.0 117.6 16.1 -18.3 -3.6 100 114 A L + 0 0 62 -2,-0.6 5,-0.2 2,-0.0 -1,-0.0 -0.467 37.8 125.9 -85.4 156.5 19.1 -18.3 -1.2 101 115 A G B > S-H 104 0C 20 3,-2.7 3,-1.2 -2,-0.1 -46,-0.1 -0.960 71.4 -42.9-178.2-166.3 22.7 -18.5 -2.2 102 118 A P T 3 S+ 0 0 71 0, 0.0 -93,-1.6 0, 0.0 3,-0.1 0.717 138.2 32.4 -54.8 -24.2 26.2 -17.0 -2.0 103 119 A A T 3 S+ 0 0 3 -95,-0.2 -48,-0.4 1,-0.2 2,-0.4 0.424 117.4 56.0-115.1 -0.0 24.7 -13.5 -2.6 104 120 A V B < +H 101 0C 10 -3,-1.2 -3,-2.7 -50,-0.1 -91,-0.2 -0.939 62.3 137.6-136.2 113.0 21.3 -13.9 -0.9 105 121 A R - 0 0 125 -93,-2.0 -76,-0.2 -2,-0.4 -50,-0.1 -0.946 47.7-112.3-157.6 134.2 21.0 -15.0 2.7 106 122 A P - 0 0 36 0, 0.0 -76,-0.3 0, 0.0 -93,-0.1 -0.282 28.8-134.8 -64.4 146.9 18.9 -13.9 5.7 107 123 A L - 0 0 17 -78,-3.0 77,-0.1 -94,-0.2 -79,-0.0 -0.889 18.5-116.7-105.8 132.9 20.6 -12.2 8.6 108 124 A P - 0 0 84 0, 0.0 77,-2.8 0, 0.0 2,-0.3 -0.404 30.5-148.3 -61.9 140.2 19.9 -13.2 12.2 109 124AA W B -i 185 0D 30 75,-0.2 2,-0.4 -79,-0.2 77,-0.2 -0.836 23.6 -96.9-112.5 151.9 18.3 -10.4 14.3 110 125 A Q + 0 0 45 75,-2.7 102,-0.1 -2,-0.3 74,-0.0 -0.526 39.1 169.5 -72.2 119.3 18.8 -9.8 18.0 111 126 A R + 0 0 127 -2,-0.4 2,-0.7 99,-0.1 -1,-0.2 0.573 55.1 91.3-102.5 -16.6 16.0 -11.2 20.1 112 127 A V S S- 0 0 67 1,-0.1 2,-1.9 2,-0.1 97,-0.1 -0.744 77.3-137.3 -84.1 113.9 17.7 -10.6 23.5 113 128 A D + 0 0 32 -2,-0.7 2,-0.3 96,-0.2 168,-0.1 -0.482 58.0 119.3 -77.3 78.5 16.6 -7.2 24.7 114 129 A R - 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