==== 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 1H2Q . COMPND 2 MOLECULE: COMPLEMENT DECAY-ACCELERATING FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.WILLIAMS,Y.CHAUDHRY,I.G.GOODFELLOW,J.BILLINGTON,R.POWELL, . 119 2 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 44.5 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 . 36 30.3 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 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 . 3 0 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 . 4 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 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 0 172 0, 0.0 21,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 56.9 -2.4 -18.4 -9.8 2 6 P S B -A 21 0A 79 19,-0.2 19,-0.2 1,-0.1 17,-0.0 -0.865 360.0-120.9-116.3 147.3 -3.0 -14.6 -9.3 3 7 P a - 0 0 9 17,-2.2 17,-0.1 -2,-0.3 -1,-0.1 -0.163 36.3 -87.0 -78.5 167.5 -4.4 -12.6 -6.5 4 8 P P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.326 58.5 -80.7 -71.1 158.5 -7.4 -10.2 -6.4 5 9 P N - 0 0 140 1,-0.2 3,-0.1 -2,-0.0 15,-0.0 -0.433 36.5-135.2 -62.5 123.9 -7.1 -6.6 -7.3 6 10 P P - 0 0 25 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.880 34.5-159.5 -45.6 -45.3 -5.6 -4.7 -4.3 7 11 P G - 0 0 45 7,-0.1 2,-0.3 2,-0.0 7,-0.1 -0.882 26.9 -61.4 101.9-124.4 -8.2 -2.0 -4.9 8 12 P E - 0 0 80 -2,-0.5 2,-0.4 -3,-0.1 5,-0.1 -0.993 26.8-138.2-160.4 160.0 -7.4 1.4 -3.4 9 13 P I > - 0 0 17 3,-0.4 3,-2.0 -2,-0.3 45,-0.1 -0.956 26.5-127.3-128.6 114.9 -6.8 3.4 -0.1 10 14 P R T 3 S+ 0 0 81 -2,-0.4 45,-0.3 1,-0.3 3,-0.1 -0.349 96.5 3.6 -58.3 131.8 -8.2 6.8 0.4 11 15 P N T 3 S+ 0 0 71 1,-0.2 20,-2.7 19,-0.1 -1,-0.3 0.727 130.4 63.9 61.0 26.3 -5.5 9.3 1.4 12 16 P G E < S-B 30 0B 11 -3,-2.0 -3,-0.4 18,-0.3 2,-0.4 -0.935 74.2-120.5-160.4 178.3 -2.9 6.6 0.9 13 17 P Q E -B 29 0B 128 16,-2.1 16,-1.0 -2,-0.3 2,-0.5 -0.984 5.7-140.1-144.4 136.3 -1.4 4.3 -1.7 14 18 P I E -B 28 0B 33 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.755 24.7-152.0 -87.1 123.5 -0.9 0.7 -2.5 15 19 P D E -B 27 0B 91 12,-2.9 12,-1.6 -2,-0.5 -2,-0.0 -0.805 12.5-174.1 -99.2 138.4 2.5 -0.1 -3.9 16 20 P V > + 0 0 63 -2,-0.4 3,-0.8 10,-0.2 10,-0.1 -0.514 17.9 156.4-133.6 70.8 3.0 -3.0 -6.3 17 21 P P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.806 77.6 30.8 -63.9 -35.3 6.6 -3.6 -7.2 18 22 P G T 3 S- 0 0 55 1,-0.5 3,-0.4 7,-0.4 8,-0.0 -0.195 109.5-100.9-124.3 47.0 6.5 -7.3 -8.1 19 23 P G < - 0 0 40 -3,-0.8 -1,-0.5 1,-0.2 6,-0.1 -0.145 37.4 -90.6 69.5-170.2 3.0 -8.0 -9.5 20 24 P I S S+ 0 0 34 -3,-0.1 -17,-2.2 -17,-0.1 -1,-0.2 0.057 79.4 122.9-130.2 23.6 0.2 -9.6 -7.5 21 25 P L B > S-A 2 0A 82 -3,-0.4 3,-2.5 -19,-0.2 23,-0.2 -0.343 80.1 -56.0 -79.4 167.8 0.8 -13.3 -8.3 22 26 P F T 3 S+ 0 0 139 -21,-1.9 23,-0.2 1,-0.3 -1,-0.2 -0.107 129.6 21.9 -43.6 130.3 1.4 -15.9 -5.5 23 27 P G T 3 S+ 0 0 41 21,-2.9 -1,-0.3 1,-0.4 2,-0.2 0.274 95.4 120.6 92.2 -14.0 4.4 -14.9 -3.3 24 28 P A < - 0 0 13 -3,-2.5 20,-2.9 20,-0.3 2,-0.4 -0.558 49.4-150.1 -83.7 152.0 4.2 -11.2 -4.3 25 29 P T E - C 0 43B 51 18,-0.2 -7,-0.4 -2,-0.2 2,-0.4 -0.957 3.9-151.4-126.0 140.9 3.6 -8.5 -1.6 26 30 P I E - C 0 42B 0 16,-2.8 16,-1.8 -2,-0.4 2,-0.3 -0.894 14.5-151.1-110.2 142.5 1.8 -5.2 -1.7 27 31 P S E -BC 15 41B 56 -12,-1.6 -12,-2.9 -2,-0.4 2,-0.3 -0.775 7.4-141.5-110.6 157.7 2.9 -2.4 0.6 28 32 P F E +B 14 0B 17 12,-1.7 2,-0.3 -2,-0.3 -14,-0.2 -0.904 22.9 161.0-124.8 151.3 0.8 0.4 2.0 29 33 P S E -B 13 0B 53 -16,-1.0 -16,-2.1 -2,-0.3 2,-0.3 -0.935 23.1-130.7-154.9 171.6 1.3 4.1 2.6 30 34 P b E -B 12 0B 32 -18,-0.3 -18,-0.3 -2,-0.3 3,-0.1 -0.896 31.4 -93.7-130.9 161.2 -0.5 7.3 3.2 31 35 P N > - 0 0 69 -20,-2.7 3,-1.2 -2,-0.3 -18,-0.0 -0.441 62.7 -81.2 -70.0 146.9 -0.4 10.9 1.9 32 36 P T T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.157 121.8 40.3 -48.6 138.6 1.8 13.3 4.0 33 37 P G T 3 S+ 0 0 6 1,-0.4 25,-2.2 -3,-0.1 2,-0.3 0.420 105.5 86.4 97.7 -1.0 -0.2 14.5 7.0 34 38 P Y E < -D 57 0C 62 -3,-1.2 2,-0.4 23,-0.3 -1,-0.4 -0.925 62.3-148.6-130.7 154.8 -1.7 11.1 7.5 35 39 P K E -D 56 0C 78 21,-3.4 21,-2.3 -2,-0.3 -4,-0.1 -0.991 25.0-113.5-129.2 132.6 -0.7 7.9 9.3 36 40 P L E -D 55 0C 37 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.260 25.1-163.6 -63.6 145.5 -1.5 4.3 8.4 37 41 P F E +D 54 0C 113 17,-2.7 17,-2.2 2,-0.1 2,-0.3 -0.878 56.0 11.9-137.2 103.9 -3.8 2.2 10.6 38 42 P G S S+ 0 0 53 -2,-0.4 2,-0.2 15,-0.2 14,-0.1 -0.920 109.8 5.9 130.6-158.5 -3.9 -1.6 10.2 39 43 P S - 0 0 34 12,-0.3 -2,-0.1 -2,-0.3 3,-0.1 -0.378 54.1-150.0 -64.4 128.1 -1.6 -4.0 8.3 40 44 P T S S+ 0 0 102 1,-0.2 -12,-1.7 -2,-0.2 2,-0.3 0.472 78.4 2.8 -77.4 -2.1 1.4 -2.4 6.7 41 45 P S E -C 27 0B 40 -14,-0.2 2,-0.4 10,-0.1 -14,-0.2 -0.886 62.8-139.3-178.5 148.5 1.4 -4.9 3.9 42 46 P S E -C 26 0B 0 -16,-1.8 -16,-2.8 -2,-0.3 2,-0.5 -0.939 15.7-147.8-120.1 141.5 -0.5 -7.8 2.5 43 47 P F E -C 25 0B 84 -2,-0.4 2,-1.7 -18,-0.2 6,-0.9 -0.925 16.5-128.0-115.1 125.7 1.1 -11.0 1.0 44 48 P a B E 48 0D 4 -20,-2.9 -21,-2.9 -2,-0.5 -20,-0.3 -0.480 360.0 360.0 -73.5 87.6 -0.5 -13.0 -1.8 45 49 P L 0 0 94 -2,-1.7 -23,-0.0 2,-1.1 -2,-0.0 -0.711 360.0 360.0 -98.6 360.0 -0.5 -16.6 -0.3 46 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 56 P Q 0 0 157 0, 0.0 -2,-1.1 0, 0.0 -44,-0.1 0.000 360.0 360.0 360.0 137.2 -5.8 -14.6 -1.8 48 57 P W B -E 44 0D 46 -4,-0.2 -4,-0.2 1,-0.1 -23,-0.1 -0.251 360.0-138.3 -62.3 151.2 -4.2 -11.7 0.1 49 58 P S S S+ 0 0 47 -6,-0.9 -1,-0.1 1,-0.1 -7,-0.1 0.980 81.9 27.1 -74.0 -58.6 -2.8 -12.4 3.6 50 59 P D S S- 0 0 70 1,-0.1 -1,-0.1 -9,-0.1 2,-0.1 -0.733 83.9-113.7-106.2 153.1 -3.9 -9.3 5.5 51 60 P P - 0 0 103 0, 0.0 -12,-0.3 0, 0.0 -10,-0.1 -0.310 47.2 -76.8 -79.6 169.6 -6.9 -6.9 4.8 52 61 P L - 0 0 76 -46,-0.1 -12,-0.1 -14,-0.1 2,-0.1 -0.383 46.6-140.0 -69.3 141.2 -6.5 -3.3 3.7 53 62 P P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.248 14.0-117.0 -89.7-178.6 -5.5 -0.6 6.3 54 63 P E E -D 37 0C 106 -17,-2.2 -17,-2.7 -2,-0.1 2,-0.5 -0.743 9.0-134.2-117.7 166.3 -6.8 2.9 6.7 55 64 P b E -D 36 0C 18 -45,-0.3 2,-0.3 -2,-0.3 -19,-0.2 -0.966 24.3-173.3-124.2 111.3 -5.2 6.3 6.5 56 65 P R E -D 35 0C 98 -21,-2.3 -21,-3.4 -2,-0.5 2,-0.4 -0.812 28.6-107.8-104.6 147.0 -6.0 8.6 9.4 57 66 P E E -D 34 0C 69 -2,-0.3 -23,-0.3 -23,-0.3 2,-0.2 -0.581 26.3-130.5 -79.2 129.2 -5.0 12.3 9.5 58 67 P I - 0 0 6 -25,-2.2 22,-0.3 -2,-0.4 2,-0.3 -0.549 25.9-163.9 -76.7 138.6 -2.3 13.3 11.9 59 68 P Y - 0 0 103 -2,-0.2 50,-0.7 20,-0.1 20,-0.2 -0.878 15.5-129.1-122.6 153.2 -3.2 16.4 14.1 60 69 P c - 0 0 10 18,-2.1 18,-0.4 -2,-0.3 50,-0.2 -0.845 35.4-105.2-101.3 140.9 -1.0 18.7 16.1 61 70 P P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 16,-0.0 -0.182 59.4 -68.2 -58.8 158.8 -2.1 19.3 19.7 62 71 P A - 0 0 80 1,-0.1 14,-0.1 -3,-0.0 15,-0.1 -0.116 64.3-101.1 -46.5 140.8 -3.6 22.7 20.4 63 72 P P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 8,-0.0 -0.295 41.4-101.2 -65.7 154.5 -1.0 25.5 20.0 64 73 P P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.317 30.0-131.4 -73.5 158.7 0.5 27.0 23.1 65 74 P Q - 0 0 111 50,-0.1 2,-0.3 21,-0.0 5,-0.1 -0.702 18.7-151.2-104.8 163.2 -0.6 30.4 24.6 66 75 P I B > -F 69 0E 27 3,-0.6 3,-0.6 -2,-0.2 2,-0.3 -0.895 20.7-104.0-131.8 161.9 1.8 33.2 25.6 67 76 P D T 3 S+ 0 0 140 -2,-0.3 51,-0.4 1,-0.3 3,-0.1 -0.684 105.5 8.2 -84.6 140.0 1.7 36.0 28.2 68 77 P N T 3 S+ 0 0 70 -2,-0.3 21,-1.2 1,-0.2 2,-0.3 0.952 120.4 87.0 56.1 49.7 1.0 39.4 26.7 69 78 P G E < -FG 66 88E 8 -3,-0.6 -3,-0.6 19,-0.2 2,-0.3 -0.911 55.8-158.5-175.0 146.8 0.3 37.8 23.4 70 79 P I E - G 0 87E 89 17,-2.1 17,-1.8 -2,-0.3 2,-0.5 -0.779 22.6-117.2-128.3 172.4 -2.5 36.3 21.3 71 80 P I E > - G 0 86E 16 -2,-0.3 3,-0.5 15,-0.2 2,-0.4 -0.947 33.5-126.6-110.0 127.6 -3.0 34.0 18.4 72 81 P Q T 3 S- 0 0 113 13,-2.2 13,-0.4 -2,-0.5 0, 0.0 -0.614 81.0 -15.5 -78.5 128.9 -4.7 35.5 15.4 73 82 P G T 3 S- 0 0 67 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.908 80.7-154.2 42.7 68.0 -7.8 33.7 14.2 74 83 P E < - 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