==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REGULATOR OF COMPLEMENT PATHWAY 23-SEP-03 1UOT . COMPND 2 MOLECULE: COMPLEMENT DECAY-ACCELERATING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.WILLIAMS,Y.CHAUDHRY,I.G.GOODFELLOW,J.BILLINGTON,B.SPILLER, . 125 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 44.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 28.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 9 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.4 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 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 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 5 P K 0 0 159 0, 0.0 21,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 26.6 -2.3 -18.2 -9.7 2 6 P S B -A 21 0A 61 19,-0.2 19,-0.3 49,-0.1 49,-0.2 -0.711 360.0-122.0-101.9 153.2 -2.8 -14.4 -9.4 3 7 P a - 0 0 5 17,-3.1 17,-0.1 -2,-0.3 49,-0.1 -0.378 38.4 -86.5 -85.8 166.8 -4.4 -12.5 -6.4 4 8 P P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 48,-0.0 -0.348 60.5 -75.1 -73.3 153.3 -7.4 -10.2 -6.6 5 9 P N - 0 0 133 1,-0.2 15,-0.0 -2,-0.1 0, 0.0 -0.256 40.6-137.8 -50.3 122.7 -7.1 -6.6 -7.5 6 10 P P - 0 0 24 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.869 34.8-158.6 -53.8 -40.3 -5.6 -4.9 -4.5 7 11 P G - 0 0 35 7,-0.1 2,-0.3 2,-0.0 7,-0.2 -0.793 22.7 -59.8 100.6-137.0 -8.0 -1.9 -4.9 8 12 P E - 0 0 177 -2,-0.4 2,-0.4 5,-0.1 5,-0.1 -0.967 25.0-145.6-147.8 162.5 -7.4 1.5 -3.5 9 13 P I > - 0 0 14 3,-0.3 3,-1.8 -2,-0.3 20,-0.1 -0.929 26.6-129.7-133.6 107.8 -6.9 3.4 -0.2 10 14 P R T 3 S+ 0 0 221 -2,-0.4 50,-0.4 1,-0.3 3,-0.1 -0.344 97.8 13.1 -57.5 127.1 -8.3 6.9 0.1 11 15 P N T 3 S+ 0 0 46 1,-0.3 20,-1.2 19,-0.1 -1,-0.3 0.750 127.4 65.0 75.0 26.8 -5.5 9.2 1.4 12 16 P G E < S-B 30 0B 10 -3,-1.8 2,-0.3 18,-0.3 -3,-0.3 -0.910 72.0-125.7-160.0-178.5 -2.9 6.5 0.7 13 17 P Q E -B 29 0B 121 16,-1.5 16,-1.1 -2,-0.3 2,-0.6 -0.997 10.2-138.2-146.2 139.3 -1.3 4.5 -2.0 14 18 P I E -B 28 0B 35 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.865 19.7-151.0-101.0 116.7 -0.8 0.8 -2.7 15 19 P D E +B 27 0B 99 12,-2.8 12,-1.5 -2,-0.6 -2,-0.0 -0.708 15.8 179.4 -87.9 135.8 2.7 -0.2 -4.0 16 20 P V > + 0 0 56 -2,-0.4 3,-1.1 10,-0.2 10,-0.1 -0.457 15.4 156.2-136.7 63.0 2.9 -3.2 -6.3 17 21 P P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.819 78.5 36.0 -57.4 -39.5 6.6 -3.6 -7.3 18 22 P G T > S- 0 0 52 7,-0.5 3,-0.5 1,-0.4 8,-0.0 -0.273 110.1-108.8-116.4 49.8 6.3 -7.3 -8.0 19 23 P G T < - 0 0 41 -3,-1.1 -1,-0.4 1,-0.2 6,-0.1 -0.032 40.5 -82.2 56.2-167.0 2.9 -7.8 -9.5 20 24 P I T 3 S+ 0 0 41 -17,-0.1 -17,-3.1 -3,-0.1 -1,-0.2 -0.019 81.3 127.0-125.1 29.8 0.1 -9.5 -7.6 21 25 P L B X S-A 2 0A 82 -3,-0.5 3,-2.8 -19,-0.3 23,-0.2 -0.412 76.1 -64.6 -84.0 163.2 0.9 -13.2 -8.3 22 26 P F T 3 S+ 0 0 93 -21,-2.2 -1,-0.2 1,-0.3 23,-0.2 -0.181 127.1 23.4 -48.5 127.5 1.4 -15.8 -5.6 23 27 P G T 3 S+ 0 0 37 21,-1.8 -1,-0.3 1,-0.4 2,-0.1 0.142 96.4 119.1 99.7 -19.8 4.4 -14.9 -3.5 24 28 P A < - 0 0 15 -3,-2.8 20,-2.2 19,-0.1 2,-0.4 -0.420 51.4-146.0 -78.0 156.9 4.3 -11.2 -4.3 25 29 P T E - C 0 43B 54 18,-0.2 -7,-0.5 -2,-0.1 2,-0.4 -0.980 4.1-153.4-129.4 137.8 3.7 -8.6 -1.6 26 30 P I E - C 0 42B 2 16,-2.7 16,-1.9 -2,-0.4 2,-0.3 -0.892 13.5-149.4-111.2 137.0 1.9 -5.2 -1.7 27 31 P S E -BC 15 41B 55 -12,-1.5 -12,-2.8 -2,-0.4 2,-0.3 -0.819 5.9-142.1-109.3 147.5 2.9 -2.4 0.6 28 32 P F E +B 14 0B 16 12,-1.8 2,-0.3 -2,-0.3 -14,-0.2 -0.821 23.7 160.3-112.2 149.2 0.7 0.4 2.0 29 33 P S E -B 13 0B 53 -16,-1.1 -16,-1.5 -2,-0.3 2,-0.3 -0.926 25.1-130.2-152.8 172.2 1.3 4.1 2.7 30 34 P b E -B 12 0B 30 -18,-0.3 -18,-0.3 -2,-0.3 3,-0.1 -0.967 30.4-100.5-132.9 150.5 -0.5 7.4 3.2 31 35 P N > - 0 0 64 -20,-1.2 3,-1.6 -2,-0.3 -18,-0.0 -0.256 65.0 -71.6 -61.5 153.3 -0.1 10.9 1.7 32 36 P T T 3 S+ 0 0 96 1,-0.3 -1,-0.2 30,-0.1 3,-0.1 -0.224 125.5 32.6 -51.4 132.1 1.9 13.3 3.9 33 37 P G T 3 S+ 0 0 7 1,-0.3 30,-1.7 -3,-0.1 2,-0.4 0.388 104.5 94.6 98.4 -0.8 -0.1 14.3 7.0 34 38 P Y E < -D 62 0C 58 -3,-1.6 2,-0.4 28,-0.3 -1,-0.3 -0.965 60.3-150.4-126.0 142.7 -1.7 10.9 7.2 35 39 P K E -D 61 0C 79 26,-2.9 26,-2.7 -2,-0.4 -4,-0.1 -0.911 22.3-113.1-116.5 138.8 -0.7 7.9 9.2 36 40 P L E -D 60 0C 43 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.332 26.6-168.7 -66.0 143.9 -1.4 4.2 8.4 37 41 P F E +D 59 0C 115 22,-2.1 22,-2.5 2,-0.1 2,-0.3 -0.830 56.1 10.7-140.3 97.3 -3.8 2.3 10.6 38 42 P G S S+ 0 0 54 -2,-0.3 2,-0.3 20,-0.2 19,-0.1 -0.970 111.2 4.5 137.7-151.7 -3.9 -1.5 10.2 39 43 P S - 0 0 37 17,-0.5 -2,-0.1 -2,-0.3 3,-0.1 -0.508 55.0-149.4 -71.5 129.4 -1.7 -4.0 8.3 40 44 P T S S+ 0 0 99 -2,-0.3 -12,-1.8 1,-0.2 2,-0.2 0.415 76.9 1.6 -81.1 3.7 1.3 -2.3 6.7 41 45 P S E -C 27 0B 35 -14,-0.2 2,-0.3 15,-0.2 -14,-0.2 -0.858 62.9-133.7 176.9 148.8 1.3 -4.8 3.8 42 46 P S E -C 26 0B 3 -16,-1.9 -16,-2.7 -2,-0.2 2,-0.5 -0.881 14.1-151.4-115.6 146.1 -0.5 -7.8 2.3 43 47 P F E -C 25 0B 79 -2,-0.3 11,-0.8 -18,-0.2 2,-0.7 -0.963 23.2-119.5-121.5 122.2 1.1 -11.0 1.0 44 48 P a E -E 53 0D 0 -20,-2.2 -21,-1.8 -2,-0.5 9,-0.3 -0.416 42.1-174.1 -62.6 106.3 -0.5 -13.2 -1.7 45 49 P L E -E 52 0D 76 7,-3.5 7,-2.3 -2,-0.7 2,-0.5 -0.472 24.9-109.5 -96.5 171.4 -1.1 -16.6 -0.1 46 50 P I + 0 0 96 5,-0.2 5,-0.2 -2,-0.2 2,-0.1 -0.888 35.9 174.6-107.5 126.5 -2.3 -19.9 -1.4 47 51 P S - 0 0 58 -2,-0.5 2,-0.1 3,-0.5 -2,-0.1 -0.495 59.7 -54.7-178.8 106.5 -5.7 -21.2 -0.4 48 52 P G S S- 0 0 68 -2,-0.1 3,-0.1 1,-0.1 4,-0.0 -0.879 107.9 -26.4-117.0 -27.3 -6.7 -23.5 -1.6 49 53 P S S S+ 0 0 141 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.386 131.9 51.1-119.6 -12.7 -6.8 -23.9 -5.4 50 54 P S S S- 0 0 84 -49,-0.1 -3,-0.5 1,-0.0 -1,-0.3 -0.997 88.5-126.4-129.3 126.6 -7.1 -20.1 -5.8 51 55 P V - 0 0 11 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 0.082 26.3-173.5 -62.8 178.8 -4.7 -17.7 -4.1 52 56 P Q E -E 45 0D 85 -7,-2.3 -7,-3.5 -49,-0.1 2,-0.1 -0.951 30.4 -87.3-171.1 155.1 -5.7 -14.8 -1.8 53 57 P W E -E 44 0D 44 -2,-0.3 -9,-0.2 -9,-0.3 -28,-0.1 -0.392 28.7-141.9 -71.3 146.4 -4.2 -11.8 0.1 54 58 P S S S+ 0 0 43 -11,-0.8 -1,-0.1 -2,-0.1 -12,-0.1 0.985 79.8 26.6 -72.5 -62.2 -2.9 -12.4 3.6 55 59 P D S S- 0 0 70 -14,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.691 82.6-116.1-103.0 157.7 -3.9 -9.2 5.4 56 60 P P - 0 0 100 0, 0.0 -17,-0.5 0, 0.0 -15,-0.2 -0.518 46.2 -77.1 -88.9 160.2 -6.9 -6.9 4.7 57 61 P L - 0 0 77 -2,-0.2 2,-0.2 -51,-0.1 -18,-0.1 -0.130 46.4-139.4 -55.1 149.4 -6.5 -3.2 3.7 58 62 P P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.459 14.3-111.8-103.2 177.8 -5.6 -0.6 6.3 59 63 P E E -D 37 0C 108 -22,-2.5 -22,-2.1 -2,-0.2 2,-0.6 -0.823 12.6-135.5-112.8 153.7 -6.9 2.9 6.8 60 64 P b E -D 36 0C 18 -50,-0.4 2,-0.2 -2,-0.3 -24,-0.2 -0.920 25.3-169.1-110.2 108.8 -5.2 6.3 6.4 61 65 P R E -D 35 0C 92 -26,-2.7 -26,-2.9 -2,-0.6 2,-0.7 -0.664 25.1-112.2 -96.7 153.7 -5.9 8.6 9.3 62 66 P E E -D 34 0C 69 -28,-0.3 -28,-0.3 -2,-0.2 -30,-0.1 -0.774 27.8-132.4 -91.4 113.4 -5.1 12.4 9.4 63 67 P I - 0 0 9 -30,-1.7 22,-0.4 -2,-0.7 2,-0.4 -0.323 24.9-161.2 -61.6 137.0 -2.4 13.3 11.9 64 68 P Y - 0 0 103 20,-0.1 50,-0.6 50,-0.1 20,-0.2 -0.941 13.4-127.8-123.7 147.3 -3.3 16.3 14.1 65 69 P c - 0 0 11 18,-3.4 18,-0.4 -2,-0.4 50,-0.1 -0.705 32.8-107.2 -91.5 141.5 -1.2 18.6 16.2 66 70 P P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 16,-0.0 -0.175 59.6 -69.3 -57.7 160.0 -2.1 19.3 19.8 67 71 P A - 0 0 81 1,-0.1 14,-0.1 14,-0.0 15,-0.0 -0.229 62.3-103.9 -53.8 140.1 -3.6 22.7 20.5 68 72 P P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 -0.294 41.0 -97.8 -66.3 154.0 -1.0 25.5 20.1 69 73 P P - 0 0 48 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.318 29.7-134.6 -72.6 155.1 0.5 27.1 23.1 70 74 P Q - 0 0 106 50,-0.1 2,-0.3 -2,-0.0 5,-0.1 -0.691 20.3-153.8-102.6 161.6 -0.6 30.4 24.6 71 75 P I > - 0 0 27 3,-0.5 3,-0.7 -2,-0.2 2,-0.3 -0.849 21.5 -95.1-133.9 168.1 1.7 33.2 25.7 72 76 P D T 3 S- 0 0 138 -2,-0.3 51,-0.5 1,-0.2 22,-0.1 -0.689 104.6 -2.4 -85.0 137.2 1.8 36.1 28.1 73 77 P N T 3 S+ 0 0 81 -2,-0.3 21,-2.4 1,-0.2 2,-0.3 0.814 121.3 87.8 48.4 40.8 0.9 39.5 26.8 74 78 P G E < -F 93 0E 5 -3,-0.7 -3,-0.5 19,-0.3 2,-0.3 -0.975 58.2-156.7-157.8 157.0 0.5 38.0 23.4 75 79 P I E -F 92 0E 86 17,-2.3 17,-2.3 -2,-0.3 2,-0.3 -0.886 20.7-114.2-136.3 166.2 -2.3 36.3 21.4 76 80 P I E -F 91 0E 16 -2,-0.3 2,-0.6 15,-0.2 3,-0.4 -0.787 35.4-122.3 -97.9 143.4 -2.9 33.9 18.5 77 81 P Q S S- 0 0 109 13,-2.1 13,-0.4 -2,-0.3 14,-0.0 -0.803 79.5 -19.5 -92.7 122.6 -4.6 35.3 15.4 78 82 P G S S- 0 0 65 -2,-0.6 -1,-0.2 1,-0.1 2,-0.1 0.943 81.0-147.7 48.8 65.6 -7.8 33.6 14.3 79 83 P E - 0 0 98 -3,-0.4 2,-0.2 1,-0.1 -1,-0.1 -0.345 11.2-151.6 -64.2 137.3 -7.4 30.3 16.2 80 84 P R - 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