==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM PROTEIN 13-AUG-02 1H2P . COMPND 2 MOLECULE: COMPLEMENT DECAY-ACCELERATING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.WILLIAMS,Y.CHAUDHRY,I.GOODFELLOW,J.BILLINGTON,B.SPILLER, . 125 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 53.6 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 . 38 30.4 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 . 16 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.2 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 2 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 . 7 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 0 168 0, 0.0 21,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 33.3 76.6 -11.9 17.6 2 6 P S B -A 21 0A 69 19,-0.3 19,-0.2 49,-0.1 49,-0.1 -0.953 360.0-135.5-141.4 120.4 73.3 -10.7 19.1 3 7 P a - 0 0 11 17,-1.6 2,-0.2 -2,-0.4 49,-0.1 -0.014 31.1 -89.5 -69.1 169.7 70.2 -12.8 19.6 4 8 P P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 48,-0.0 -0.557 59.3 -84.9 -76.8 145.5 66.6 -12.0 18.9 5 9 P N - 0 0 145 -2,-0.2 -3,-0.0 1,-0.1 15,-0.0 -0.329 47.4-120.2 -49.2 130.8 64.7 -10.3 21.7 6 10 P P - 0 0 22 0, 0.0 2,-0.2 0, 0.0 51,-0.2 0.885 43.5-143.0 -41.2 -60.5 63.6 -13.3 23.8 7 11 P G - 0 0 36 7,-0.1 2,-0.4 2,-0.0 7,-0.1 -0.690 22.4 -57.8 118.8-173.9 59.8 -12.7 23.5 8 12 P Q - 0 0 162 -2,-0.2 2,-0.6 5,-0.1 5,-0.1 -0.892 31.1-151.3-112.9 144.1 56.9 -13.0 25.9 9 13 P I > - 0 0 7 -2,-0.4 3,-2.3 3,-0.3 2,-0.4 -0.960 28.5-124.7-108.4 115.2 55.7 -16.1 27.7 10 14 P R T 3 S+ 0 0 67 -2,-0.6 50,-0.4 1,-0.3 3,-0.1 -0.512 97.1 0.5 -65.7 121.0 52.0 -15.9 28.3 11 15 P N T 3 S+ 0 0 67 -2,-0.4 20,-2.4 1,-0.3 -1,-0.3 0.740 125.7 92.6 69.9 27.3 51.5 -16.3 32.0 12 16 P G E < -B 30 0B 9 -3,-2.3 2,-0.4 18,-0.3 -1,-0.3 -0.823 66.7-128.3-140.4 178.4 55.3 -16.7 32.3 13 17 P Q E -B 29 0B 110 16,-2.0 16,-1.4 -2,-0.3 2,-0.5 -0.990 6.1-155.1-135.1 139.3 58.5 -14.9 33.0 14 18 P I E -B 28 0B 30 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.978 15.5-161.0-114.4 121.6 61.8 -14.8 31.0 15 19 P D E -B 27 0B 81 12,-2.1 12,-2.2 -2,-0.5 -2,-0.0 -0.880 4.6-162.9-105.1 135.8 64.7 -13.9 33.3 16 20 P V > - 0 0 63 -2,-0.4 3,-0.6 10,-0.2 10,-0.2 -0.773 3.2-169.1-120.5 85.0 67.9 -12.6 31.5 17 21 P P T 3 S- 0 0 108 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 0.419 81.5 -7.0 -55.1 4.4 70.8 -12.9 34.0 18 22 P G T 3 S- 0 0 60 1,-0.4 3,-0.2 7,-0.1 8,-0.0 0.249 108.8 -59.1 163.6 65.6 73.0 -10.9 31.7 19 23 P G < - 0 0 39 -3,-0.6 -1,-0.4 1,-0.1 6,-0.1 -0.079 47.5-104.1 77.8 177.0 72.1 -9.7 28.2 20 24 P I S S+ 0 0 42 -17,-0.1 -17,-1.6 4,-0.1 3,-0.2 0.194 72.7 119.8-129.2 16.4 71.1 -11.8 25.1 21 25 P L B > S-A 2 0A 84 -19,-0.2 3,-2.5 1,-0.2 -19,-0.3 -0.191 83.8 -49.6 -75.8 172.8 74.3 -11.6 23.0 22 26 P F T 3 S+ 0 0 103 -21,-1.8 -1,-0.2 1,-0.2 23,-0.2 -0.177 131.9 26.4 -47.7 122.9 76.2 -14.7 21.9 23 27 P G T 3 S+ 0 0 36 21,-2.0 -1,-0.2 1,-0.4 22,-0.1 0.109 87.9 124.6 112.8 -23.5 76.8 -16.7 25.1 24 28 P A < - 0 0 15 -3,-2.5 20,-2.9 19,-0.1 2,-0.4 -0.315 43.3-155.0 -72.0 154.6 73.8 -15.6 27.2 25 29 P T E - C 0 43B 63 18,-0.2 2,-0.4 -6,-0.1 18,-0.2 -0.996 7.4-163.2-131.0 120.9 71.3 -18.1 28.7 26 30 P I E - C 0 42B 2 16,-1.6 16,-2.0 -2,-0.4 2,-0.3 -0.856 13.2-137.6-106.4 146.2 67.8 -16.9 29.6 27 31 P S E -BC 15 41B 50 -12,-2.2 -12,-2.1 -2,-0.4 2,-0.4 -0.765 7.2-143.5-105.1 150.8 65.5 -18.8 31.9 28 32 P F E +B 14 0B 14 12,-2.6 2,-0.3 -2,-0.3 -14,-0.2 -0.883 24.5 156.9-116.4 144.2 61.8 -19.7 31.7 29 33 P S E -B 13 0B 48 -16,-1.4 -16,-2.0 -2,-0.4 2,-0.4 -0.942 30.1-124.6-152.6 166.7 59.2 -19.9 34.5 30 34 P b E -B 12 0B 29 -2,-0.3 -18,-0.3 -18,-0.3 4,-0.2 -0.969 27.2-110.4-125.1 142.6 55.4 -19.7 34.9 31 35 P N > - 0 0 59 -20,-2.4 3,-0.8 -2,-0.4 -1,-0.1 -0.015 58.9 -66.6 -58.4 167.0 53.4 -17.5 37.2 32 36 P T T 3 S+ 0 0 87 1,-0.2 -1,-0.2 -20,-0.0 3,-0.1 -0.347 124.3 32.5 -62.8 138.2 51.5 -19.1 40.1 33 37 P G T 3 S+ 0 0 6 1,-0.3 30,-2.2 -3,-0.1 2,-0.3 0.705 105.8 88.1 89.1 22.4 48.7 -21.3 39.0 34 38 P Y E < -D 62 0C 49 -3,-0.8 2,-0.3 28,-0.2 -1,-0.3 -0.977 59.7-152.4-151.9 135.8 50.5 -22.4 35.8 35 39 P K E -D 61 0C 80 26,-1.6 26,-1.8 -2,-0.3 2,-0.2 -0.833 24.8-115.4-110.3 153.7 53.0 -25.2 35.1 36 40 P L E -D 60 0C 47 -2,-0.3 2,-0.4 24,-0.2 24,-0.2 -0.567 22.9-172.9 -89.7 149.7 55.6 -25.1 32.4 37 41 P F E +D 59 0C 65 22,-2.0 22,-2.0 -2,-0.2 2,-0.3 -0.904 58.4 17.5-142.5 106.7 55.8 -27.3 29.5 38 42 P G S S+ 0 0 57 -2,-0.4 19,-0.1 20,-0.2 -2,-0.1 -0.957 104.4 8.3 136.1-153.0 58.8 -27.0 27.3 39 43 P S - 0 0 16 17,-0.6 -2,-0.1 -2,-0.3 3,-0.1 -0.309 42.2-165.2 -63.7 145.9 62.3 -25.5 27.7 40 44 P T S S+ 0 0 100 1,-0.2 -12,-2.6 17,-0.1 2,-0.3 0.529 79.2 15.2-103.8 -14.7 63.3 -24.4 31.1 41 45 P S E -C 27 0B 37 -14,-0.3 2,-0.3 15,-0.1 -1,-0.2 -0.960 62.5-156.6-152.1 163.5 66.2 -22.5 29.6 42 46 P S E -C 26 0B 2 -16,-2.0 -16,-1.6 -2,-0.3 2,-0.4 -0.990 9.2-150.8-145.7 147.6 67.6 -21.2 26.2 43 47 P F E -C 25 0B 70 -2,-0.3 11,-1.3 -18,-0.2 2,-1.3 -0.960 20.1-126.3-124.2 139.2 71.2 -20.4 25.1 44 48 P a E +E 53 0D 0 -20,-2.9 -21,-2.0 -2,-0.4 9,-0.2 -0.671 48.8 166.9 -84.5 96.7 72.3 -17.9 22.5 45 49 P L E -E 52 0D 49 7,-1.9 7,-1.8 -2,-1.3 2,-0.3 -0.411 44.9-118.9-104.1-177.6 74.4 -20.1 20.2 46 50 P I - 0 0 96 5,-0.2 5,-0.2 -2,-0.1 7,-0.1 -0.577 35.6-170.7-122.8 66.5 75.9 -19.8 16.8 47 51 P S > - 0 0 64 -2,-0.3 3,-2.9 5,-0.2 2,-1.3 -0.304 67.5 -24.6 -59.9 138.3 74.2 -22.6 15.0 48 52 P G T 3 S- 0 0 88 1,-0.3 -1,-0.1 3,-0.0 -2,-0.1 -0.388 130.7 -39.8 59.9 -93.9 75.8 -23.2 11.6 49 53 P S T 3 S+ 0 0 75 -2,-1.3 2,-0.3 2,-0.0 -1,-0.3 -0.077 120.7 88.2-155.1 33.7 77.2 -19.8 11.1 50 54 P S S < S- 0 0 60 -3,-2.9 2,-0.6 2,-0.0 -3,-0.2 -0.920 72.5-116.9-135.2 158.9 74.3 -17.7 12.5 51 55 P V + 0 0 34 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.891 52.9 125.1-105.9 120.0 73.3 -16.3 16.0 52 56 P Q E -E 45 0D 84 -7,-1.8 -7,-1.9 -2,-0.6 -5,-0.2 -0.946 57.8 -71.6-158.7 172.9 70.0 -17.6 17.5 53 57 P W E -E 44 0D 45 -2,-0.3 -9,-0.2 -9,-0.2 -28,-0.1 -0.368 27.7-140.8 -75.3 153.6 68.5 -19.2 20.6 54 58 P S S S+ 0 0 46 -11,-1.3 -1,-0.1 1,-0.1 -12,-0.1 0.866 82.0 30.5 -81.7 -37.1 69.0 -22.8 21.4 55 59 P D S S- 0 0 71 -12,-0.1 -1,-0.1 -16,-0.0 2,-0.1 -0.919 79.6-114.2-127.5 150.8 65.5 -23.6 22.7 56 60 P P - 0 0 96 0, 0.0 -17,-0.6 0, 0.0 -15,-0.1 -0.470 45.1 -92.2 -80.3 152.6 62.0 -22.4 21.9 57 61 P L - 0 0 63 -51,-0.2 -17,-0.1 -2,-0.1 2,-0.1 -0.290 46.5-128.9 -59.6 147.5 60.0 -20.5 24.5 58 62 P P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.195 14.1-117.1 -88.3-178.0 57.8 -22.8 26.6 59 63 P E E -D 37 0C 97 -22,-2.0 -22,-2.0 -50,-0.1 2,-0.5 -0.850 11.0-144.6-122.1 159.5 54.1 -22.6 27.4 60 64 P b E -D 36 0C 15 -50,-0.4 2,-0.3 -2,-0.3 -24,-0.2 -0.942 16.9-157.6-125.6 107.4 52.3 -22.2 30.8 61 65 P R E -D 35 0C 128 -26,-1.8 -26,-1.6 -2,-0.5 2,-0.2 -0.660 26.3-104.0 -92.8 143.1 49.1 -24.1 31.1 62 66 P E E -D 34 0C 77 -2,-0.3 2,-0.6 -28,-0.2 -28,-0.2 -0.414 29.6-131.6 -61.7 126.8 46.4 -23.0 33.6 63 67 P I - 0 0 8 -30,-2.2 22,-0.6 -2,-0.2 2,-0.4 -0.717 30.9-160.7 -80.8 121.9 46.3 -25.4 36.6 64 68 P Y E -F 84 0E 97 -2,-0.6 50,-1.0 20,-0.1 20,-0.2 -0.839 15.0-131.9-110.7 142.8 42.6 -26.3 37.1 65 69 P c E -F 83 0E 11 18,-2.8 18,-0.5 -2,-0.4 50,-0.2 -0.394 41.4 -97.6 -77.0 164.9 40.8 -27.6 40.1 66 70 P P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 47,-0.0 -0.258 60.7 -66.3 -75.0 178.6 38.5 -30.6 39.3 67 71 P A - 0 0 77 1,-0.1 14,-0.1 -3,-0.1 15,-0.0 -0.407 63.7-104.5 -63.1 134.7 34.9 -29.9 38.8 68 72 P P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 -0.383 38.8-107.1 -65.7 135.0 33.3 -28.6 42.1 69 73 P P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.061 29.0-122.6 -51.9 168.1 31.1 -31.2 44.0 70 74 P Q - 0 0 117 50,-0.1 2,-0.4 5,-0.0 5,-0.1 -0.922 17.9-145.3-117.0 143.7 27.3 -30.9 44.0 71 75 P I > - 0 0 14 -2,-0.4 3,-1.1 3,-0.2 21,-0.1 -0.930 18.5-117.9-115.1 133.9 25.4 -30.7 47.2 72 76 P D T 3 S+ 0 0 139 -2,-0.4 51,-0.1 1,-0.3 22,-0.1 -0.294 100.1 16.2 -61.6 147.9 21.9 -32.2 47.8 73 77 P N T 3 S+ 0 0 72 1,-0.2 21,-2.2 20,-0.1 2,-0.3 0.821 124.8 67.7 55.5 31.8 19.2 -29.7 48.5 74 78 P G E < -G 93 0F 7 -3,-1.1 2,-0.3 19,-0.3 19,-0.3 -0.970 63.7-149.3-168.7 163.6 21.5 -27.0 47.2 75 79 P I E -G 92 0F 83 17,-1.7 17,-1.9 -2,-0.3 2,-0.8 -0.891 26.9-101.2-140.2 172.1 23.2 -25.6 44.1 76 80 P I E > -G 91 0F 16 -2,-0.3 2,-1.7 15,-0.2 3,-0.6 -0.845 36.6-129.0 -98.4 106.2 26.2 -23.8 42.7 77 81 P Q T 3 S- 0 0 123 13,-1.9 13,-0.2 -2,-0.8 -1,-0.0 -0.319 88.9 -21.7 -56.0 85.1 25.3 -20.1 42.0 78 82 P G T 3 S- 0 0 64 -2,-1.7 -1,-0.2 11,-0.1 12,-0.1 0.991 81.9-145.5 72.5 78.9 26.6 -20.1 38.4 79 83 P E < - 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