==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-NOV-12 3ZD2 . COMPND 2 MOLECULE: COMPLEMENT FACTOR H-RELATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.E.CAESAR,E.GOICOECHEA DE JORGE,M.C.PICKERING,S.M.LEA . 244 3 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 51.6 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 . 67 27.5 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 . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 22 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 9 7 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 . 12 0 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 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 0 206 0, 0.0 2,-0.3 0, 0.0 56,-0.2 0.000 360.0 360.0 360.0 148.0 32.0 33.4 18.7 2 2 A A - 0 0 39 54,-1.3 56,-0.1 53,-0.0 3,-0.0 -0.944 360.0-130.3-146.2 165.4 28.8 31.4 18.8 3 3 A T S S+ 0 0 115 -2,-0.3 26,-1.3 25,-0.0 2,-0.3 0.310 96.6 29.6 -90.3 -2.0 25.1 31.3 17.6 4 4 A F E -A 28 0A 63 24,-0.2 2,-0.3 52,-0.1 51,-0.1 -0.971 68.7-132.9-152.7 165.5 24.0 30.7 21.2 5 5 A a E -A 27 0A 7 22,-2.5 22,-2.8 -2,-0.3 2,-0.1 -0.949 30.9-113.9-121.0 147.6 24.8 31.3 25.0 6 6 A D E -A 26 0A 117 -2,-0.3 20,-0.2 20,-0.2 18,-0.1 -0.399 52.5 -81.7 -72.4 153.7 24.8 28.6 27.7 7 7 A F - 0 0 31 18,-0.9 2,-0.2 16,-0.3 -1,-0.1 -0.316 60.6-102.3 -56.1 133.1 22.1 29.2 30.3 8 8 A P - 0 0 11 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.484 27.9-157.6 -69.6 133.2 23.5 31.8 32.8 9 9 A K - 0 0 194 -2,-0.2 2,-0.6 -3,-0.1 -3,-0.0 -0.966 16.4-175.7-106.5 109.7 24.9 30.5 36.1 10 10 A I > - 0 0 24 -2,-0.6 3,-1.8 3,-0.2 2,-0.2 -0.952 21.7-135.7-115.8 110.8 24.7 33.5 38.5 11 11 A N T 3 S+ 0 0 112 -2,-0.6 54,-0.4 1,-0.3 3,-0.1 -0.486 94.0 1.1 -65.2 127.0 26.2 33.1 42.0 12 12 A H T 3 S+ 0 0 49 1,-0.2 26,-3.1 -2,-0.2 -1,-0.3 0.570 113.1 124.5 66.5 15.9 23.8 34.6 44.5 13 13 A G E < -B 37 0B 18 -3,-1.8 2,-0.4 24,-0.2 24,-0.2 -0.674 47.7-158.8-107.2 157.1 21.5 35.5 41.6 14 14 A I E -B 36 0B 61 22,-2.6 22,-2.8 -2,-0.2 2,-0.3 -0.996 15.0-140.5-134.5 126.4 17.8 34.8 40.7 15 15 A L E > -B 35 0B 17 -2,-0.4 3,-1.1 20,-0.2 2,-0.3 -0.645 26.3-108.6 -87.2 147.5 16.4 34.9 37.2 16 16 A Y T 3 S+ 0 0 51 18,-2.8 18,-0.3 1,-0.3 -1,-0.1 -0.579 107.4 5.6 -70.7 133.0 12.9 36.3 36.4 17 17 A D T > S+ 0 0 56 -2,-0.3 3,-1.2 16,-0.1 -1,-0.3 0.875 83.7 159.3 56.4 41.8 10.7 33.3 35.5 18 18 A E G X + 0 0 110 -3,-1.1 3,-2.6 1,-0.2 -2,-0.1 0.943 63.7 64.0 -55.7 -53.3 13.5 30.8 36.4 19 19 A E G 3 S+ 0 0 96 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.454 95.3 63.1 -52.1 -7.0 11.1 27.8 36.8 20 20 A K G < S+ 0 0 130 -3,-1.2 2,-0.3 2,-0.0 -1,-0.3 0.426 98.0 63.3 -99.5 -5.5 10.2 28.1 33.1 21 21 A Y S < S- 0 0 86 -3,-2.6 -4,-0.0 -4,-0.1 0, 0.0 -0.937 73.8-126.9-126.6 151.4 13.7 27.3 31.7 22 22 A K > - 0 0 161 -2,-0.3 3,-1.4 1,-0.1 -15,-0.1 -0.727 17.7-131.9 -96.2 137.8 16.2 24.3 31.8 23 23 A P T 3 S+ 0 0 87 0, 0.0 -16,-0.3 0, 0.0 -1,-0.1 0.625 105.7 46.7 -63.9 -17.0 19.9 24.7 33.0 24 24 A F T 3 S+ 0 0 197 -18,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.390 85.6 123.9-103.5 0.9 21.4 22.8 30.0 25 25 A S < - 0 0 49 -3,-1.4 -18,-0.9 1,-0.1 2,-0.6 -0.207 62.7-126.2 -60.4 147.8 19.4 24.7 27.3 26 26 A Q E -A 6 0A 134 -20,-0.2 -20,-0.2 -22,-0.0 -1,-0.1 -0.905 23.8-148.6 -98.3 121.9 21.1 26.6 24.5 27 27 A V E -A 5 0A 7 -22,-2.8 -22,-2.5 -2,-0.6 3,-0.1 -0.841 14.9-125.2 -96.1 122.6 19.9 30.1 24.4 28 28 A P E > -A 4 0A 71 0, 0.0 3,-1.6 0, 0.0 26,-0.2 -0.265 35.1 -88.3 -66.2 155.7 19.7 31.8 20.9 29 29 A T T 3 S+ 0 0 55 -26,-1.3 26,-0.2 1,-0.2 3,-0.1 -0.310 113.6 31.4 -60.8 138.5 21.5 35.1 20.2 30 30 A G T 3 S+ 0 0 51 24,-3.4 -1,-0.2 1,-0.3 25,-0.1 0.132 83.5 138.9 96.8 -16.7 19.3 38.2 21.0 31 31 A E < - 0 0 69 -3,-1.6 23,-2.6 22,-0.1 2,-0.4 -0.332 42.0-145.8 -62.5 139.4 17.4 36.5 23.9 32 32 A V E + C 0 53B 46 21,-0.2 2,-0.3 -3,-0.1 21,-0.2 -0.948 20.5 173.8-117.8 128.3 16.8 38.7 26.9 33 33 A F E - C 0 52B 13 19,-2.7 19,-3.0 -2,-0.4 2,-0.4 -0.805 19.1-142.5-122.8 164.5 16.7 37.6 30.6 34 34 A Y E - C 0 51B 23 -2,-0.3 -18,-2.8 -18,-0.3 2,-0.3 -0.997 16.0-167.0-130.0 133.3 16.5 39.6 33.8 35 35 A Y E -BC 15 50B 1 15,-2.2 15,-2.3 -2,-0.4 2,-0.3 -0.932 6.8-168.9-124.5 149.7 18.3 38.7 37.0 36 36 A S E -B 14 0B 0 -22,-2.8 -22,-2.6 -2,-0.3 2,-0.3 -0.775 23.1-119.7-121.7 168.2 18.0 39.9 40.6 37 37 A b E -B 13 0B 12 11,-0.4 -24,-0.2 -2,-0.3 3,-0.1 -0.887 26.6-108.3-114.5 146.3 20.4 39.3 43.6 38 38 A E > - 0 0 84 -26,-3.1 3,-1.9 -2,-0.3 -1,-0.1 -0.159 58.2 -65.8 -61.3 163.7 19.7 37.5 46.9 39 39 A Y T 3 S+ 0 0 69 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.228 127.4 25.4 -51.5 138.4 19.4 39.5 50.2 40 40 A N T 3 S+ 0 0 33 1,-0.3 28,-2.5 -3,-0.1 2,-0.3 0.384 109.6 91.7 82.1 -0.3 22.8 41.1 51.1 41 41 A F E < -E 67 0C 24 -3,-1.9 2,-0.3 26,-0.2 -1,-0.3 -0.864 55.8-163.5-122.5 156.6 24.0 41.1 47.4 42 42 A V E -E 66 0C 21 24,-2.1 24,-3.1 -2,-0.3 -4,-0.1 -0.987 19.4-120.5-143.7 149.0 23.6 43.8 44.7 43 43 A S > - 0 0 3 4,-0.3 3,-1.3 -2,-0.3 22,-0.1 -0.439 41.8-101.6 -78.8 162.3 23.9 44.1 40.9 44 44 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 21,-0.1 0.824 125.2 40.1 -56.6 -33.8 26.5 46.5 39.3 45 45 A S T 3 S- 0 0 77 2,-0.1 3,-0.1 3,-0.0 5,-0.0 0.496 109.1-123.3 -91.1 -4.6 23.9 49.2 38.6 46 46 A K < + 0 0 120 -3,-1.3 2,-0.2 1,-0.3 4,-0.0 0.435 63.5 146.0 73.2 5.2 22.1 48.6 42.0 47 47 A S - 0 0 60 1,-0.1 -4,-0.3 -5,-0.1 -1,-0.3 -0.490 56.0-133.0 -71.8 140.4 18.9 47.9 40.0 48 48 A F S S+ 0 0 42 1,-0.2 2,-0.4 -2,-0.2 -11,-0.4 0.942 97.2 31.3 -57.8 -49.6 16.6 45.2 41.5 49 49 A W S S- 0 0 30 -13,-0.1 2,-0.5 157,-0.1 -13,-0.2 -0.924 76.2-163.1-111.6 132.4 16.2 43.6 38.0 50 50 A T E -C 35 0B 17 -15,-2.3 -15,-2.2 -2,-0.4 2,-0.3 -0.982 16.1-132.3-120.5 125.6 19.1 43.7 35.4 51 51 A R E -C 34 0B 134 -2,-0.5 2,-0.4 -17,-0.2 -17,-0.2 -0.530 24.0-174.0 -74.1 131.1 18.6 43.0 31.8 52 52 A I E -C 33 0B 0 -19,-3.0 -19,-2.7 -2,-0.3 2,-0.4 -0.995 6.1-158.2-128.7 135.9 21.1 40.6 30.2 53 53 A T E -CD 32 60B 39 7,-2.2 7,-2.5 -2,-0.4 2,-0.5 -0.945 20.1-121.8-120.0 137.6 21.2 39.8 26.4 54 54 A a E + D 0 59B 2 -23,-2.6 -24,-3.4 -2,-0.4 2,-0.2 -0.664 41.4 173.5 -78.0 118.9 22.7 36.8 24.7 55 55 A T E > - D 0 58B 40 3,-1.8 3,-1.6 -2,-0.5 -51,-0.1 -0.700 51.1 -98.0-117.7 174.1 25.3 38.0 22.2 56 56 A E T 3 S+ 0 0 98 1,-0.3 -54,-1.3 -2,-0.2 -52,-0.1 0.715 128.9 48.4 -62.7 -24.2 27.9 36.2 20.0 57 57 A E T 3 S- 0 0 186 1,-0.4 -1,-0.3 -56,-0.2 2,-0.2 0.213 124.0-100.0 -98.7 5.3 30.4 37.0 22.8 58 58 A G E < S-D 55 0B 24 -3,-1.6 -3,-1.8 -56,-0.1 -1,-0.4 -0.641 74.2 -4.1 106.7-164.8 28.2 35.7 25.6 59 59 A W E S-D 54 0B 32 -2,-0.2 -5,-0.2 -5,-0.2 -7,-0.0 -0.491 73.3-128.5 -68.9 127.2 25.8 37.4 28.2 60 60 A S E S+D 53 0B 65 -7,-2.5 -7,-2.2 -2,-0.2 2,-0.2 -0.984 91.8 22.7-128.0 124.8 25.9 41.2 28.0 61 61 A P S S- 0 0 72 0, 0.0 -8,-0.1 0, 0.0 -1,-0.1 0.645 106.2-111.5 -66.2 163.4 26.4 42.9 30.5 62 62 A T - 0 0 113 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.518 35.9-117.0 -64.0 123.5 28.1 40.0 32.4 63 63 A P + 0 0 24 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.477 45.3 168.4 -68.1 133.5 25.6 39.1 35.2 64 64 A K - 0 0 92 -2,-0.2 2,-0.5 -54,-0.1 -52,-0.1 -0.976 28.0-161.7-150.7 134.6 27.2 39.7 38.7 65 65 A b - 0 0 4 -54,-0.4 2,-0.4 -2,-0.3 -22,-0.2 -0.976 21.2-160.9-120.3 109.6 25.9 39.7 42.3 66 66 A L E -E 42 0C 28 -24,-3.1 -24,-2.1 -2,-0.5 2,-0.1 -0.795 19.6-112.4 -97.4 137.4 28.3 41.6 44.7 67 67 A R E -E 41 0C 61 -2,-0.4 21,-1.4 -26,-0.2 2,-0.4 -0.346 22.7-142.0 -65.9 139.2 28.3 41.3 48.5 68 68 A L E -F 87 0D 10 -28,-2.5 2,-0.4 19,-0.2 19,-0.2 -0.910 17.5-163.6-102.7 131.4 27.3 44.3 50.6 69 69 A c E +F 86 0D 5 17,-3.0 17,-3.8 -2,-0.4 2,-0.3 -0.955 14.7 163.8-119.8 139.9 29.4 44.8 53.8 70 70 A F + 0 0 10 -2,-0.4 15,-0.1 15,-0.2 46,-0.1 -0.998 21.6 179.0-155.2 150.6 28.4 47.0 56.7 71 71 A F - 0 0 4 13,-0.4 12,-2.8 10,-0.4 13,-0.5 -0.964 22.0-147.4-146.8 134.1 29.1 47.9 60.4 72 72 A P S S- 0 0 23 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.854 77.6 -28.2 -71.4 -33.6 27.2 50.6 62.3 73 73 A F - 0 0 128 9,-0.2 2,-0.5 47,-0.1 5,-0.1 -0.918 61.8-106.6-164.3 177.7 30.2 51.5 64.5 74 74 A V > - 0 0 9 3,-0.4 3,-1.4 -2,-0.3 2,-0.3 -0.990 30.6-133.5-122.9 115.5 33.4 49.9 66.0 75 75 A E T 3 S+ 0 0 143 -2,-0.5 47,-0.8 1,-0.3 3,-0.1 -0.563 94.1 4.9 -70.6 128.0 33.3 49.3 69.8 76 76 A N T 3 S+ 0 0 49 -2,-0.3 21,-2.9 1,-0.2 -1,-0.3 0.776 131.5 60.2 64.3 32.8 36.6 50.6 71.3 77 77 A G E < S-G 96 0E 7 -3,-1.4 -3,-0.4 19,-0.3 2,-0.3 -0.933 71.0-125.2-165.2-177.7 37.6 52.0 67.9 78 78 A H E +G 95 0E 119 17,-2.5 17,-2.9 -2,-0.3 2,-0.3 -0.980 18.2 174.2-145.2 154.1 36.8 54.4 65.1 79 79 A S > - 0 0 19 -2,-0.3 3,-1.4 15,-0.2 15,-0.1 -0.932 34.7-139.2-159.6 139.4 36.3 54.2 61.3 80 80 A E T 3 S+ 0 0 194 13,-0.4 14,-0.1 -2,-0.3 -1,-0.0 0.695 108.3 63.2 -69.2 -19.6 35.2 56.7 58.6 81 81 A S T > S+ 0 0 14 12,-0.4 3,-1.8 2,-0.1 -10,-0.4 0.324 72.3 128.0 -87.1 2.7 33.3 53.7 57.2 82 82 A S T < S+ 0 0 43 -3,-1.4 -9,-0.2 1,-0.3 3,-0.1 -0.452 82.3 8.2 -63.8 128.0 31.0 53.4 60.4 83 83 A G T 3 S+ 0 0 23 -12,-2.8 2,-0.4 1,-0.2 -1,-0.3 0.522 106.2 116.9 76.4 11.3 27.4 53.4 59.3 84 84 A Q < - 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