==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN 23-FEB-93 1HFI . COMPND 2 MOLECULE: FACTOR H, 15TH C-MODULE PAIR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.N.BARLOW,A.STEINKASSERER,D.G.NORMAN,B.KIEFFER,A.P.WILES, . 62 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 43.5 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 . 17 27.4 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 . 2 3.2 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-2), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 5 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.5 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A E 0 0 190 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.6 65.6 54.4 -25.5 2 2 A K - 0 0 130 26,-0.1 26,-0.1 50,-0.0 49,-0.0 -0.586 360.0-142.2 -81.2 145.3 68.2 53.3 -28.1 3 3 A I - 0 0 83 -2,-0.2 50,-1.9 24,-0.1 51,-0.2 -0.779 14.2-109.7-109.0 153.5 68.4 55.5 -31.2 4 4 A P - 0 0 77 0, 0.0 23,-0.3 0, 0.0 2,-0.2 -0.309 31.1-127.5 -72.3 163.6 69.0 54.5 -34.8 5 5 A a E -A 26 0A 2 21,-1.7 21,-2.4 1,-0.1 2,-0.2 -0.636 16.2-136.5-107.8 165.9 72.3 55.4 -36.6 6 6 A S E -A 25 0A 74 47,-0.3 19,-0.2 1,-0.3 -1,-0.1 -0.453 59.8 -26.2-112.9-172.6 72.6 57.2 -39.9 7 7 A Q S S- 0 0 92 17,-0.6 -1,-0.3 -2,-0.2 17,-0.1 0.001 80.7-105.3 -33.5 132.6 75.0 56.5 -42.9 8 8 A P - 0 0 9 0, 0.0 8,-0.1 0, 0.0 -1,-0.1 -0.198 43.3 -91.1 -64.1 160.0 78.1 54.6 -41.6 9 9 A P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 7,-0.2 0.045 38.4-120.1 -63.0 177.1 81.4 56.6 -41.3 10 10 A Q - 0 0 165 5,-0.1 2,-0.4 48,-0.0 5,-0.1 -0.958 16.7-161.2-125.2 144.2 84.0 56.7 -44.1 11 11 A I B > -B 14 0B 17 3,-0.9 3,-1.9 -2,-0.4 50,-0.1 -0.861 40.7 -91.7-132.9 100.1 87.7 55.6 -44.1 12 12 A E T 3 S- 0 0 143 -2,-0.4 2,-0.9 1,-0.2 49,-0.4 0.440 106.0 -1.0 -6.0 116.7 90.2 56.9 -46.7 13 13 A H T 3 S+ 0 0 116 1,-0.1 -1,-0.2 23,-0.1 2,-0.2 -0.279 125.4 68.9 86.0 -45.2 90.4 54.6 -49.8 14 14 A G B < -B 11 0B 5 -3,-1.9 -3,-0.9 -2,-0.9 2,-0.2 -0.601 60.2-170.5-104.3 165.8 87.9 52.1 -48.5 15 15 A T E -C 35 0C 81 20,-1.7 20,-2.1 -2,-0.2 -5,-0.1 -0.813 36.2 -73.4-141.3 178.8 84.1 52.2 -47.8 16 16 A I E -C 34 0C 29 -2,-0.2 4,-0.2 18,-0.2 18,-0.2 -0.385 32.2-146.2 -75.8 158.2 81.4 50.2 -46.2 17 17 A N + 0 0 70 16,-1.4 16,-0.2 1,-0.1 17,-0.1 -0.449 63.6 110.3-126.0 58.5 80.2 47.0 -48.0 18 18 A S S S- 0 0 48 14,-0.1 -1,-0.1 -2,-0.0 3,-0.0 0.854 103.3 -76.5 -93.9 -45.8 76.5 46.9 -47.1 19 19 A S - 0 0 76 -3,-0.1 2,-1.0 3,-0.0 -2,-0.1 0.315 56.9-113.0 140.2 50.5 75.0 47.7 -50.6 20 20 A R S S+ 0 0 204 -4,-0.2 2,-0.5 1,-0.1 3,-0.1 -0.097 96.6 22.7 36.5 -75.0 75.7 51.5 -50.8 21 21 A S S S+ 0 0 107 -2,-1.0 -1,-0.1 1,-0.1 3,-0.1 -0.889 74.9 115.0-125.6 101.6 72.2 52.9 -50.7 22 22 A S S S+ 0 0 87 1,-0.6 2,-0.2 -2,-0.5 -1,-0.1 0.577 87.3 2.1-121.9 -58.1 69.5 50.7 -49.3 23 23 A Q - 0 0 109 -3,-0.1 -1,-0.6 1,-0.1 3,-0.1 -0.612 55.5-141.9-123.0-178.8 68.4 52.7 -46.2 24 24 A E S S+ 0 0 152 1,-0.4 -17,-0.6 -2,-0.2 2,-0.3 0.649 89.0 32.3-114.5 -41.8 69.5 56.1 -44.8 25 25 A S E -A 6 0A 47 -19,-0.2 -1,-0.4 -18,-0.1 -19,-0.3 -0.797 67.7-160.7-117.3 158.5 69.3 55.1 -41.1 26 26 A Y E -A 5 0A 18 -21,-2.4 -21,-1.7 -2,-0.3 2,-0.2 -0.745 24.9-103.7-128.3 173.8 70.0 51.7 -39.4 27 27 A A > - 0 0 52 -23,-0.3 3,-0.8 -2,-0.2 2,-0.3 -0.518 42.0 -83.6-101.4 171.8 69.0 50.5 -35.9 28 28 A H T 3 S+ 0 0 93 1,-0.2 23,-0.2 -2,-0.2 3,-0.1 -0.558 115.0 32.8 -74.6 134.0 71.0 50.1 -32.7 29 29 A G T 3 S+ 0 0 40 21,-1.4 -1,-0.2 1,-0.3 21,-0.1 -0.213 81.7 145.1 113.7 -39.0 73.0 46.8 -32.6 30 30 A T < - 0 0 37 -3,-0.8 20,-2.0 19,-0.1 2,-0.5 0.100 33.0-160.9 -33.2 134.7 73.6 46.8 -36.4 31 31 A K E +D 49 0D 139 18,-0.2 2,-0.3 -3,-0.1 18,-0.2 -0.953 11.9 179.6-128.6 107.9 77.0 45.3 -37.3 32 32 A L E -D 48 0D 21 16,-2.1 16,-2.8 -2,-0.5 2,-0.2 -0.734 18.7-134.8-105.1 157.6 78.2 46.2 -40.8 33 33 A S E -D 47 0D 41 -2,-0.3 -16,-1.4 14,-0.2 14,-0.3 -0.556 15.8-129.7-106.1 174.1 81.6 45.1 -42.3 34 34 A Y E -C 16 0C 2 12,-2.0 2,-0.3 -18,-0.2 -18,-0.2 -0.821 14.4-163.4-123.6 164.7 84.1 47.1 -44.3 35 35 A T E -C 15 0C 68 -20,-2.1 -20,-1.7 -2,-0.3 2,-0.3 -0.996 4.3-154.3-147.4 146.0 86.1 46.7 -47.6 36 36 A b - 0 0 23 -2,-0.3 -22,-0.2 -22,-0.2 3,-0.1 -0.755 38.2 -75.8-116.9 163.3 89.1 48.4 -49.2 37 37 A E > - 0 0 98 -2,-0.3 2,-1.9 1,-0.2 3,-1.5 0.122 64.9 -75.4 -50.1 169.3 90.2 48.8 -52.8 38 38 A G T 3 S+ 0 0 95 1,-0.3 -1,-0.2 0, 0.0 0, 0.0 -0.501 126.5 24.5 -74.8 82.5 91.5 46.0 -55.0 39 39 A G T 3 S+ 0 0 71 -2,-1.9 2,-0.3 1,-0.4 -1,-0.3 0.468 95.1 109.3 136.4 19.6 95.1 45.7 -53.5 40 40 A F < - 0 0 68 -3,-1.5 -1,-0.4 -4,-0.1 2,-0.4 -0.891 55.2-140.8-118.9 150.5 94.8 47.2 -50.0 41 41 A R - 0 0 194 -2,-0.3 21,-3.1 21,-0.0 2,-0.3 -0.857 15.9-141.7-108.8 145.7 95.0 45.2 -46.7 42 42 A I B -E 61 0E 44 -2,-0.4 19,-0.2 19,-0.2 3,-0.1 -0.805 21.7-107.7-108.6 151.7 92.6 46.1 -43.8 43 43 A S - 0 0 55 17,-1.9 -1,-0.1 -2,-0.3 19,-0.0 -0.202 67.3 -46.3 -67.9 167.4 93.6 46.2 -40.1 44 44 A E S S+ 0 0 179 1,-0.1 3,-0.3 2,-0.1 -1,-0.1 0.147 117.6 3.9 -34.3 147.7 92.3 43.4 -37.8 45 45 A E S S- 0 0 174 1,-0.2 2,-2.0 -3,-0.1 -2,-0.1 0.878 71.8-138.3 32.6 99.1 88.5 42.5 -38.0 46 46 A N + 0 0 75 -4,-0.1 -12,-2.0 -12,-0.1 2,-0.3 -0.479 61.5 111.0 -82.4 74.9 86.9 44.6 -40.8 47 47 A E E -D 33 0D 98 -2,-2.0 2,-0.4 -14,-0.3 -14,-0.2 -0.993 45.6-163.3-147.5 152.0 83.7 45.4 -39.0 48 48 A T E -D 32 0D 2 -16,-2.8 -16,-2.1 -2,-0.3 2,-0.3 -0.988 12.9-161.2-134.2 140.1 81.9 48.5 -37.4 49 49 A T E -D 31 0D 54 -2,-0.4 7,-1.2 -18,-0.2 2,-0.4 -0.861 13.5-125.6-123.6 157.9 79.0 48.4 -34.9 50 50 A a E +F 55 0F 6 -20,-2.0 -21,-1.4 -2,-0.3 2,-0.3 -0.889 23.0 175.5-111.4 137.8 76.4 50.9 -33.8 51 51 A Y E > S-F 54 0F 180 3,-2.5 3,-2.5 -2,-0.4 -2,-0.0 -0.972 73.3 -14.2-133.4 138.9 75.6 52.0 -30.3 52 52 A M T 3 S- 0 0 58 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.793 127.7 -51.1 21.3 74.9 73.1 54.8 -29.5 53 53 A G T 3 S+ 0 0 26 -50,-1.9 -47,-0.3 1,-0.1 2,-0.3 0.669 122.6 97.3 41.6 31.8 72.9 56.1 -33.1 54 54 A K E < -F 51 0F 146 -3,-2.5 -3,-2.5 -51,-0.2 2,-0.2 -0.940 66.4-132.7-136.3 154.6 76.7 56.4 -33.4 55 55 A W E -F 50 0F 32 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.524 25.0-103.7-105.0 175.8 79.2 53.9 -35.0 56 56 A S - 0 0 69 -7,-1.2 -7,-0.0 -2,-0.2 -1,-0.0 -0.835 53.2 -69.7-108.9 144.1 82.5 52.5 -33.6 57 57 A S - 0 0 115 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.105 63.8-138.2 -24.0 87.3 86.0 53.4 -34.5 58 58 A P - 0 0 43 0, 0.0 -10,-0.1 0, 0.0 -1,-0.1 -0.105 16.8-104.0 -63.0 155.6 86.0 51.9 -38.0 59 59 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 -14,-0.1 -0.128 36.5-131.8 -67.5 173.3 89.1 49.9 -39.3 60 60 A Q - 0 0 92 -26,-0.1 -17,-1.9 -47,-0.0 2,-0.5 -0.892 9.3-117.2-129.6 161.9 91.5 51.5 -41.8 61 61 A b B E 42 0E 7 -49,-0.4 -19,-0.2 -2,-0.3 -47,-0.1 -0.870 360.0 360.0-104.4 128.7 93.0 50.4 -45.1 62 62 A E 0 0 124 -21,-3.1 -20,-0.1 -2,-0.5 -1,-0.1 -0.500 360.0 360.0-120.8 360.0 96.8 50.1 -45.4