==== 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 11-JUN-02 1H04 . COMPND 2 MOLECULE: COMPLEMENT DECAY-ACCELERATING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.WILLIAMS,Y.CHAUDHRY,I.GOODFELLOW,J.BILLINGTON,B.SPILLER, . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 47.6 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 . 39 31.5 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 . 2 1.6 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.3 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 . 2 1 3 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 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 0 160 0, 0.0 21,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -18.2 -31.1 29.2 47.4 2 6 P S B -A 21 0A 53 19,-0.3 19,-0.2 49,-0.1 49,-0.2 -0.992 360.0-135.6-133.6 137.5 -27.6 29.9 45.9 3 7 P a - 0 0 3 17,-2.5 49,-0.1 -2,-0.4 17,-0.1 -0.395 41.8 -89.5 -80.3 164.2 -24.5 27.8 45.7 4 8 P P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 49,-0.0 -0.369 57.4 -76.3 -73.4 156.3 -21.1 29.4 46.4 5 9 P N - 0 0 145 1,-0.1 -3,-0.0 -3,-0.1 15,-0.0 -0.315 49.5-121.9 -52.0 128.6 -19.1 31.0 43.6 6 10 P P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 51,-0.2 0.741 36.9-147.5 -45.0 -39.1 -17.5 28.1 41.7 7 11 P G - 0 0 55 7,-0.0 2,-0.3 2,-0.0 7,-0.1 -0.762 28.9 -58.7 100.6-148.4 -13.9 29.1 42.2 8 12 P A - 0 0 88 -2,-0.3 2,-0.6 5,-0.1 5,-0.1 -0.996 25.1-144.2-145.8 147.8 -11.2 28.4 39.6 9 13 P I > - 0 0 14 -2,-0.3 3,-2.1 3,-0.2 2,-0.3 -0.941 31.3-124.9-108.2 119.8 -9.6 25.5 37.7 10 14 P A T 3 S- 0 0 77 -2,-0.6 50,-0.5 1,-0.3 3,-0.1 -0.509 97.6 -1.8 -65.7 124.8 -5.9 26.0 37.1 11 15 P N T 3 S+ 0 0 72 -2,-0.3 20,-2.8 1,-0.3 -1,-0.3 0.735 125.2 93.1 64.3 25.0 -5.4 25.6 33.3 12 16 P G E < -B 30 0B 15 -3,-2.1 2,-0.3 18,-0.3 -1,-0.3 -0.772 66.5-127.8-135.5-179.6 -9.1 24.8 33.0 13 17 P Q E -B 29 0B 102 16,-3.0 16,-1.7 -2,-0.2 2,-0.5 -0.986 5.0-150.7-138.2 145.8 -12.4 26.6 32.4 14 18 P I E -B 28 0B 34 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.973 12.7-156.6-117.6 122.4 -15.7 26.7 34.1 15 19 P D E -B 27 0B 73 12,-3.2 12,-2.1 -2,-0.5 -2,-0.0 -0.871 8.5-173.9-102.5 129.8 -18.9 27.3 32.0 16 20 P V > + 0 0 65 -2,-0.5 3,-0.5 10,-0.2 10,-0.1 -0.788 7.6 173.2-125.0 86.7 -21.9 28.7 33.8 17 21 P P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.794 78.9 12.6 -62.4 -35.1 -24.9 28.7 31.3 18 22 P G T 3 S- 0 0 62 1,-0.5 3,-0.4 7,-0.5 7,-0.0 -0.249 108.7 -85.6-146.9 59.3 -27.5 29.9 33.7 19 23 P G < - 0 0 36 -3,-0.5 -1,-0.5 1,-0.2 6,-0.1 -0.117 44.6 -90.6 73.0-172.9 -26.3 31.2 37.1 20 24 P I S S+ 0 0 38 -17,-0.1 -17,-2.5 -3,-0.1 -1,-0.2 -0.018 73.5 129.4-131.7 31.2 -25.4 29.2 40.2 21 25 P L B > S-A 2 0A 85 -3,-0.4 3,-2.3 -19,-0.2 -19,-0.3 -0.296 75.7 -60.8 -79.7 169.2 -28.7 29.1 42.1 22 26 P F T 3 S+ 0 0 115 -21,-2.9 -1,-0.2 1,-0.3 23,-0.2 -0.233 129.1 24.6 -49.2 133.7 -30.3 25.9 43.4 23 27 P G T 3 S+ 0 0 39 21,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.392 94.7 126.3 89.2 -3.3 -31.0 23.6 40.5 24 28 P A < - 0 0 15 -3,-2.3 20,-2.7 20,-0.1 2,-0.4 -0.523 46.1-145.7 -89.8 157.7 -28.3 25.1 38.2 25 29 P T E - C 0 43B 66 18,-0.2 -7,-0.5 -2,-0.2 2,-0.3 -0.943 9.4-168.4-123.8 144.0 -25.5 23.2 36.4 26 30 P I E - C 0 42B 2 16,-2.4 16,-2.4 -2,-0.4 2,-0.3 -0.927 11.3-149.3-126.4 152.7 -22.0 24.2 35.6 27 31 P S E -BC 15 41B 47 -12,-2.1 -12,-3.2 -2,-0.3 2,-0.3 -0.902 4.8-146.5-125.4 154.1 -19.6 22.4 33.2 28 32 P F E +B 14 0B 14 12,-2.4 2,-0.3 -2,-0.3 -14,-0.2 -0.882 18.0 164.4-125.2 153.5 -15.8 22.0 33.1 29 33 P S E -B 13 0B 50 -16,-1.7 -16,-3.0 -2,-0.3 2,-0.3 -0.960 28.3-121.8-153.6 161.4 -13.1 21.6 30.4 30 34 P b E -B 12 0B 31 -2,-0.3 -18,-0.3 -18,-0.3 3,-0.1 -0.796 29.4-104.6-111.2 155.4 -9.3 21.9 30.3 31 35 P N > - 0 0 69 -20,-2.8 3,-2.0 -2,-0.3 -1,-0.1 -0.311 55.8 -75.2 -71.3 159.1 -7.1 24.2 28.2 32 36 P T T 3 S+ 0 0 87 1,-0.3 -1,-0.2 -20,-0.0 3,-0.1 -0.315 123.8 33.0 -56.5 132.0 -5.3 22.8 25.3 33 37 P G T 3 S+ 0 0 5 1,-0.3 30,-2.8 -3,-0.1 2,-0.3 0.360 105.2 92.3 100.1 -3.8 -2.3 20.8 26.5 34 38 P Y E < -D 62 0C 52 -3,-2.0 2,-0.4 28,-0.2 -1,-0.3 -0.935 62.0-142.6-127.0 150.9 -4.1 19.6 29.7 35 39 P K E -D 61 0C 110 26,-3.1 26,-2.5 -2,-0.3 2,-0.4 -0.890 21.7-122.3-112.0 139.2 -6.2 16.6 30.6 36 40 P L E -D 60 0C 41 -2,-0.4 2,-0.5 24,-0.2 24,-0.2 -0.651 25.3-175.5 -84.3 129.1 -9.2 16.7 32.9 37 41 P A E +D 59 0C 36 22,-3.0 22,-2.6 -2,-0.4 2,-0.3 -0.968 56.1 11.0-125.9 112.2 -9.1 14.5 36.0 38 42 P G S S+ 0 0 63 -2,-0.5 19,-0.1 20,-0.2 2,-0.1 -0.933 106.0 9.0 126.9-149.8 -12.3 14.4 38.1 39 43 P S - 0 0 23 17,-0.5 3,-0.1 -2,-0.3 -2,-0.1 -0.341 43.2-158.8 -71.6 150.7 -15.8 15.7 37.5 40 44 P T S S+ 0 0 96 1,-0.2 -12,-2.4 17,-0.1 2,-0.3 0.510 77.8 3.0-102.8 -13.1 -17.0 17.0 34.2 41 45 P S E -C 27 0B 48 -14,-0.3 2,-0.3 15,-0.1 -14,-0.2 -0.965 63.4-144.5-161.9 168.6 -19.9 19.0 35.6 42 46 P S E -C 26 0B 2 -16,-2.4 -16,-2.4 -2,-0.3 2,-0.4 -0.997 7.0-148.4-146.6 143.2 -21.5 20.0 38.9 43 47 P F E -C 25 0B 83 -2,-0.3 11,-2.6 -18,-0.2 2,-1.0 -0.899 20.4-125.1-114.2 138.4 -25.1 20.5 40.0 44 48 P a E +E 53 0D 0 -20,-2.7 -21,-3.1 -2,-0.4 9,-0.2 -0.719 50.4 155.0 -85.2 105.9 -26.3 22.9 42.7 45 49 P L E -E 52 0D 50 7,-2.6 7,-2.5 -2,-1.0 2,-0.5 -0.581 44.3-105.6-121.6-176.8 -28.3 20.8 45.2 46 50 P I E +E 51 0D 97 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.951 30.2 176.6-114.2 132.1 -29.3 20.7 48.8 47 51 P S E > -E 50 0D 63 3,-2.8 3,-2.3 -2,-0.5 2,-0.3 -0.958 67.6 -40.4-135.8 113.7 -27.7 18.3 51.2 48 52 P G T 3 S- 0 0 75 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.532 125.7 -27.8 67.6-126.2 -28.8 18.5 54.8 49 53 P S T 3 S+ 0 0 133 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.370 120.7 102.9-100.7 3.4 -29.2 22.2 55.5 50 54 P S E < -E 47 0D 59 -3,-2.3 -3,-2.8 2,-0.0 2,-0.7 -0.656 59.0-154.6 -93.3 141.4 -26.5 23.0 52.9 51 55 P V E +E 46 0D 39 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.973 46.8 147.6-106.4 113.1 -27.0 24.4 49.4 52 56 P Q E -E 45 0D 82 -7,-2.5 -7,-2.6 -2,-0.7 2,-0.2 -0.943 53.1 -83.7-147.6 168.2 -23.9 23.1 47.8 53 57 P W E -E 44 0D 38 -2,-0.3 -9,-0.2 -9,-0.2 -28,-0.1 -0.542 30.2-141.4 -75.3 135.8 -22.2 21.8 44.6 54 58 P S S S+ 0 0 46 -11,-2.6 -1,-0.1 -2,-0.2 -10,-0.1 0.889 85.2 32.8 -63.4 -40.6 -22.8 18.1 44.0 55 59 P D S S- 0 0 64 -12,-0.1 2,-0.1 -3,-0.0 -1,-0.1 -0.909 81.6-120.5-122.6 147.3 -19.2 17.6 42.6 56 60 P P - 0 0 102 0, 0.0 -17,-0.5 0, 0.0 -15,-0.1 -0.444 46.7 -86.6 -80.6 157.2 -15.9 19.3 43.4 57 61 P L - 0 0 58 -51,-0.2 -17,-0.1 -2,-0.1 -43,-0.0 -0.337 48.4-123.5 -60.9 142.5 -14.0 21.1 40.6 58 62 P P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.186 19.0-114.0 -80.1 178.8 -11.7 18.8 38.6 59 63 P E E -D 37 0C 115 -22,-2.6 -22,-3.0 -50,-0.1 2,-0.6 -0.872 13.4-145.6-113.1 148.1 -8.0 19.2 38.0 60 64 P b E -D 36 0C 14 -50,-0.5 2,-0.3 -2,-0.3 -24,-0.2 -0.925 21.6-164.4-116.9 103.0 -6.4 19.9 34.7 61 65 P R E -D 35 0C 148 -26,-2.5 -26,-3.1 -2,-0.6 2,-0.0 -0.700 25.0-104.0 -93.6 140.0 -3.0 18.1 34.5 62 66 P E E -D 34 0C 66 -2,-0.3 2,-0.5 -28,-0.2 -28,-0.2 -0.313 28.7-130.2 -62.5 136.3 -0.4 18.9 32.0 63 67 P I - 0 0 14 -30,-2.8 22,-0.5 50,-0.1 2,-0.3 -0.783 27.5-158.1 -88.3 124.1 0.0 16.4 29.1 64 68 P Y B -F 84 0E 108 -2,-0.5 50,-0.8 20,-0.1 20,-0.2 -0.824 10.9-135.2-109.0 145.7 3.7 15.4 28.7 65 69 P c - 0 0 10 18,-2.4 18,-0.5 -2,-0.3 50,-0.1 -0.553 37.5 -99.3 -87.0 158.5 5.5 14.0 25.7 66 70 P P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 16,-0.0 -0.268 59.8 -67.7 -71.3 169.1 7.8 11.1 26.2 67 71 P A - 0 0 81 1,-0.1 14,-0.1 -3,-0.1 15,-0.0 -0.286 62.6-110.9 -54.8 137.9 11.5 11.8 26.5 68 72 P P - 0 0 7 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.348 36.9 -96.3 -71.0 156.4 12.8 12.9 23.1 69 73 P P - 0 0 54 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.425 29.9-135.4 -74.4 148.3 15.1 10.6 21.1 70 74 P Q - 0 0 119 -2,-0.1 2,-0.4 50,-0.1 5,-0.1 -0.598 20.6-144.1 -91.8 161.1 18.8 11.1 21.3 71 75 P I > - 0 0 19 3,-0.3 3,-1.3 -2,-0.2 51,-0.1 -0.976 19.8-101.7-131.5 146.5 20.7 10.9 18.0 72 76 P D T 3 S+ 0 0 139 -2,-0.4 51,-0.4 1,-0.3 3,-0.1 -0.374 104.5 6.7 -64.3 139.0 24.1 9.5 17.1 73 77 P N T 3 S+ 0 0 73 1,-0.2 21,-2.7 20,-0.1 2,-0.3 0.769 120.0 82.6 60.3 28.8 26.9 12.1 16.8 74 78 P G E < -G 93 0F 10 -3,-1.3 2,-0.3 19,-0.3 -3,-0.3 -0.947 61.3-145.1-152.1 169.5 24.6 14.9 17.9 75 79 P I E -G 92 0F 90 17,-2.8 17,-2.1 -2,-0.3 2,-0.5 -0.944 20.1-117.7-139.9 160.1 23.2 16.4 21.1 76 80 P I E -G 91 0F 18 -2,-0.3 2,-2.0 15,-0.2 3,-0.4 -0.848 34.9-122.5 -95.7 130.5 20.0 18.0 22.4 77 81 P Q S S- 0 0 121 13,-2.8 13,-0.2 -2,-0.5 14,-0.0 -0.503 84.6 -25.4 -77.8 81.4 20.6 21.7 23.4 78 82 P G S S- 0 0 64 -2,-2.0 -1,-0.2 1,-0.1 2,-0.2 0.939 76.3-139.6 79.4 86.8 19.5 21.5 27.0 79 83 P E - 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