==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-JUL-07 2RLP . COMPND 2 MOLECULE: COMPLEMENT FACTOR H; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.G.HOCKING,A.P.HERBERT,M.K.PANGBURN,D.KAVANAGH,P.N.BARLOW, . 123 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 57.7 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 . 37 30.1 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 . 3 2.4 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 0.8 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 . 21 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.7 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 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 20 A D 0 0 118 0, 0.0 47,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 138.1 30.5 -1.6 1.5 2 21 A a B -A 23 0A 0 21,-2.1 21,-0.6 1,-0.1 49,-0.1 -0.301 360.0-178.8 -65.1 137.8 27.5 -3.5 2.7 3 22 A N S S+ 0 0 103 47,-0.9 2,-0.3 19,-0.2 19,-0.2 0.023 71.8 49.9-124.0 24.7 28.2 -6.3 5.1 4 23 A E S S- 0 0 106 17,-0.2 19,-0.2 46,-0.1 16,-0.0 -0.969 88.6-104.6-157.1 150.8 24.6 -7.2 5.3 5 24 A L - 0 0 80 -2,-0.3 47,-0.1 1,-0.1 16,-0.1 -0.450 47.0 -93.6 -76.0 152.5 21.8 -7.8 2.9 6 25 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 -0.361 48.1-113.9 -64.2 147.5 19.1 -5.1 2.3 7 26 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.297 14.1-129.1 -81.0 165.6 16.0 -5.6 4.5 8 27 A R - 0 0 183 5,-0.1 5,-0.2 -2,-0.1 2,-0.2 -0.889 30.1-153.9-110.4 150.1 12.4 -6.4 3.6 9 28 A R - 0 0 80 3,-1.6 5,-0.1 -2,-0.4 0, 0.0 -0.527 24.6-109.7-123.1 178.9 9.7 -4.2 4.9 10 29 A N S S+ 0 0 117 -2,-0.2 -1,-0.1 1,-0.1 24,-0.0 0.964 117.7 19.4 -73.6 -58.7 6.0 -4.2 5.8 11 30 A T S S+ 0 0 20 50,-0.1 23,-1.5 22,-0.1 2,-0.3 0.612 126.9 57.9 -90.2 -11.8 4.7 -2.0 3.1 12 31 A E E -B 33 0B 3 21,-0.2 -3,-1.6 49,-0.0 2,-0.3 -0.887 61.3-163.9-123.1 150.9 7.7 -2.5 0.8 13 32 A I E -B 32 0B 48 19,-1.7 19,-3.4 -2,-0.3 2,-0.3 -0.946 29.8-104.6-131.1 148.0 9.4 -5.5 -0.8 14 33 A L E -B 31 0B 38 -2,-0.3 2,-0.6 17,-0.2 17,-0.2 -0.589 29.7-166.8 -74.0 129.9 12.8 -6.0 -2.4 15 34 A T E +B 30 0B 63 15,-2.3 15,-0.5 -2,-0.3 2,-0.3 -0.928 52.7 49.9-121.3 104.4 12.8 -6.2 -6.1 16 35 A G S S- 0 0 52 -2,-0.6 2,-0.6 13,-0.1 13,-0.0 -0.828 93.5 -64.4 153.3 173.0 16.0 -7.4 -7.5 17 36 A S + 0 0 116 -2,-0.3 2,-0.5 2,-0.0 -2,-0.1 -0.804 49.0 171.6 -93.8 119.3 18.5 -10.2 -7.0 18 37 A W + 0 0 56 -2,-0.6 -2,-0.1 1,-0.1 3,-0.1 -0.995 17.7 139.1-126.9 121.7 20.1 -10.2 -3.7 19 38 A S + 0 0 112 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.285 49.9 69.2-149.9 13.3 22.3 -13.2 -2.8 20 39 A D - 0 0 83 1,-0.1 -1,-0.1 -16,-0.0 -16,-0.1 -0.969 65.3-135.4-137.9 152.7 25.5 -12.1 -1.0 21 40 A Q S S+ 0 0 120 -2,-0.3 2,-0.6 1,-0.1 -17,-0.2 0.826 92.0 57.8 -74.1 -30.5 26.2 -10.6 2.3 22 41 A T + 0 0 70 -19,-0.2 -19,-0.2 -17,-0.0 -1,-0.1 -0.882 62.0 170.3-114.4 118.1 28.6 -8.0 0.9 23 42 A Y B -A 2 0A 43 -2,-0.6 -21,-2.1 -21,-0.6 2,-0.1 -0.870 40.0 -95.6-120.0 153.2 27.6 -5.4 -1.7 24 43 A P > - 0 0 74 0, 0.0 3,-1.3 0, 0.0 23,-0.2 -0.439 45.7-102.8 -68.9 140.1 29.5 -2.4 -3.0 25 44 A E T 3 S+ 0 0 72 1,-0.2 23,-0.2 -2,-0.1 3,-0.1 -0.400 108.3 44.6 -61.7 136.5 28.6 1.0 -1.4 26 45 A G T 3 S+ 0 0 40 21,-2.7 2,-0.6 1,-0.3 -1,-0.2 0.394 77.4 139.8 105.3 -0.3 26.4 3.0 -3.6 27 46 A T < - 0 0 35 -3,-1.3 20,-2.6 20,-0.2 -1,-0.3 -0.692 40.4-149.6 -82.3 119.2 24.1 0.1 -4.5 28 47 A Q E - C 0 46B 104 -2,-0.6 2,-0.5 18,-0.3 18,-0.3 -0.684 1.1-147.6 -92.0 144.2 20.5 1.1 -4.6 29 48 A A E - C 0 45B 0 16,-2.8 16,-2.7 -2,-0.3 2,-0.6 -0.945 8.6-147.0-112.3 123.9 17.7 -1.2 -3.8 30 49 A I E -BC 15 44B 74 -2,-0.5 -15,-2.3 -15,-0.5 2,-0.3 -0.835 17.7-151.5 -95.0 121.4 14.5 -0.7 -5.6 31 50 A Y E -BC 14 43B 0 12,-2.1 12,-0.7 -2,-0.6 2,-0.5 -0.746 7.8-128.5 -99.7 145.7 11.5 -1.5 -3.5 32 51 A K E -B 13 0B 97 -19,-3.4 -19,-1.7 -2,-0.3 2,-1.0 -0.741 13.6-135.6 -85.2 128.2 8.1 -2.8 -4.5 33 52 A b E -B 12 0B 16 -2,-0.5 -21,-0.2 -21,-0.2 3,-0.2 -0.852 41.0-117.3 -82.6 107.3 5.1 -1.1 -3.4 34 53 A R > - 0 0 72 -23,-1.5 3,-2.8 -2,-1.0 2,-0.4 0.058 35.8 -80.9 -40.1 154.0 3.1 -4.1 -2.4 35 54 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 77,-0.1 -0.494 127.2 30.6 -62.7 114.0 -0.2 -4.9 -4.1 36 55 A G T 3 S+ 0 0 0 1,-0.6 28,-1.6 -2,-0.4 51,-0.3 0.229 114.4 76.0 114.0 -8.4 -2.6 -2.6 -2.3 37 56 A Y E < +E 63 0C 27 -3,-2.8 -1,-0.6 26,-0.2 2,-0.3 -0.760 49.9 165.9-126.1 168.8 0.0 -0.0 -1.7 38 57 A R E -E 62 0C 128 24,-2.9 24,-3.0 -2,-0.3 -4,-0.1 -0.930 17.4-169.5-162.2-179.3 1.8 2.6 -3.7 39 58 A S - 0 0 20 -2,-0.3 3,-0.1 22,-0.3 22,-0.1 0.182 55.0 -88.4-139.6 -77.6 3.9 5.7 -3.3 40 59 A L S S- 0 0 138 1,-0.0 2,-0.1 0, 0.0 21,-0.1 0.030 104.4 -9.1-176.3 -40.4 4.4 7.8 -6.4 41 60 A G S S- 0 0 37 1,-0.1 2,-0.3 -3,-0.0 -2,-0.3 0.104 106.4 -57.0-131.3-108.1 7.5 6.1 -7.7 42 61 A N - 0 0 73 -3,-0.1 2,-0.9 -10,-0.1 -10,-0.1 -0.945 45.7-104.6-141.8 158.0 9.4 3.4 -5.8 43 62 A V E -C 31 0B 0 -12,-0.7 -12,-2.1 -2,-0.3 2,-0.6 -0.796 41.4-164.2 -86.5 109.9 11.1 3.4 -2.5 44 63 A I E +C 30 0B 23 -2,-0.9 12,-2.4 12,-0.2 11,-0.9 -0.886 11.6 176.4-103.4 121.2 14.7 3.6 -3.3 45 64 A M E -CD 29 54B 11 -16,-2.7 -16,-2.8 -2,-0.6 2,-0.3 -0.730 8.0-163.6-111.2 166.4 17.2 2.7 -0.7 46 65 A V E -CD 28 53B 15 7,-3.2 7,-3.2 -18,-0.3 2,-0.5 -0.993 24.7-111.0-152.9 146.7 20.9 2.6 -1.2 47 66 A a E + D 0 52B 0 -20,-2.6 -21,-2.7 -2,-0.3 2,-0.3 -0.708 44.3 162.4 -81.2 126.6 23.8 1.2 0.7 48 67 A R E > - D 0 51B 107 3,-3.1 3,-1.8 -2,-0.5 -2,-0.1 -0.981 63.3 -0.4-148.7 128.8 26.0 3.9 2.2 49 68 A K T 3 S- 0 0 163 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.561 128.6 -58.8 67.8 12.2 28.6 3.6 5.0 50 69 A G T 3 S+ 0 0 18 1,-0.5 -47,-0.9 -27,-0.0 -1,-0.3 0.275 122.3 89.8 101.4 -9.4 27.9 -0.1 5.2 51 70 A E E < S-D 48 0B 110 -3,-1.8 -3,-3.1 -49,-0.1 2,-0.7 -0.732 82.0-109.8-115.6 163.6 24.3 0.3 6.0 52 71 A W E +D 47 0B 20 -2,-0.3 -5,-0.3 -5,-0.3 2,-0.2 -0.867 43.9 177.3 -97.2 116.2 21.2 0.5 3.9 53 72 A V E -D 46 0B 46 -7,-3.2 -7,-3.2 -2,-0.7 2,-0.8 -0.675 37.1 -93.4-115.2 167.8 19.9 4.0 4.0 54 73 A A E -D 45 0B 41 -9,-0.3 -9,-0.3 -2,-0.2 4,-0.1 -0.761 26.7-173.6 -89.4 110.1 17.0 5.6 2.2 55 74 A L S S+ 0 0 75 -11,-0.9 -10,-0.2 -2,-0.8 -1,-0.2 0.914 96.6 28.7 -60.5 -45.9 18.1 7.3 -1.0 56 75 A N S > S+ 0 0 63 -12,-2.4 3,-0.8 -3,-0.1 -1,-0.3 -0.877 72.0 171.6-115.7 91.1 14.6 8.6 -1.0 57 76 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.668 78.6 65.3 -73.0 -15.7 13.4 8.9 2.6 58 77 A L T 3 S+ 0 0 156 -3,-0.1 2,-0.4 -4,-0.1 -15,-0.0 0.678 89.7 83.6 -79.2 -20.5 10.4 10.7 1.4 59 78 A R < + 0 0 84 -3,-0.8 2,-0.3 -15,-0.2 -3,-0.1 -0.687 47.7 139.8 -88.2 136.3 9.3 7.5 -0.4 60 79 A K - 0 0 78 -2,-0.4 2,-0.7 -22,-0.1 -27,-0.1 -0.898 54.1-103.7-161.9 156.1 7.5 4.8 1.4 61 80 A b + 0 0 0 -2,-0.3 -22,-0.3 -29,-0.1 2,-0.2 -0.802 46.5 171.6 -93.0 118.7 4.7 2.7 0.2 62 81 A Q E -E 38 0C 124 -24,-3.0 -24,-2.9 -2,-0.7 -26,-0.0 -0.603 42.1 -57.2-113.0-179.5 1.4 3.8 1.6 63 82 A K E -E 37 0C 69 -26,-0.2 -26,-0.2 -2,-0.2 -1,-0.2 -0.189 50.1-128.4 -59.5 147.5 -2.1 2.8 1.0 64 83 A R - 0 0 61 -28,-1.6 23,-1.8 -3,-0.1 2,-0.1 -0.789 24.9-112.1 -98.2 143.1 -3.5 3.2 -2.5 65 84 A P B -F 86 0D 71 0, 0.0 21,-0.3 0, 0.0 -29,-0.1 -0.442 17.8-160.6 -71.8 148.2 -6.8 5.1 -3.0 66 85 A c - 0 0 26 19,-2.4 49,-0.3 1,-0.2 20,-0.1 0.613 27.3-148.2-102.1 -19.4 -9.8 3.1 -4.2 67 86 A G - 0 0 37 18,-0.6 -1,-0.2 47,-0.1 47,-0.0 -0.339 53.5 -7.1 76.9-163.5 -11.9 5.9 -5.5 68 87 A H - 0 0 151 1,-0.1 47,-0.1 -2,-0.1 3,-0.1 -0.425 48.9-162.2 -73.2 129.5 -15.5 6.0 -5.4 69 88 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.454 65.6 -79.6 -84.9 -3.4 -17.3 2.8 -4.3 70 89 A G - 0 0 8 49,-0.1 2,-0.2 2,-0.0 -3,-0.0 0.439 49.9-141.4 102.2 114.4 -20.4 4.0 -5.8 71 90 A D - 0 0 120 48,-0.1 5,-0.1 -3,-0.1 3,-0.0 -0.443 9.9-153.5 -99.9 175.4 -22.7 6.5 -4.2 72 91 A T - 0 0 29 3,-0.2 3,-0.2 -2,-0.2 -2,-0.0 -0.988 25.0-132.3-151.2 145.2 -26.4 6.7 -4.2 73 92 A P S S+ 0 0 129 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.758 106.9 43.0 -69.2 -23.7 -29.0 9.5 -3.8 74 93 A F S S+ 0 0 84 -3,-0.0 48,-0.4 2,-0.0 2,-0.2 -0.948 106.1 38.3-127.6 105.1 -30.7 7.3 -1.2 75 94 A G - 0 0 19 -2,-0.5 2,-0.3 -3,-0.2 20,-0.3 -0.656 59.9-131.0 139.8 168.0 -28.4 5.6 1.3 76 95 A T E -G 94 0E 75 18,-2.7 18,-3.3 -2,-0.2 2,-0.3 -0.871 10.9-158.9-142.1 169.4 -25.3 6.1 3.3 77 96 A F E -G 93 0E 58 16,-0.3 2,-0.4 -2,-0.3 16,-0.3 -0.983 5.2-150.1-151.7 155.7 -22.1 4.3 4.1 78 97 A T E -G 92 0E 80 14,-2.8 14,-3.0 -2,-0.3 2,-0.5 -0.978 14.5-133.7-129.0 141.0 -19.6 4.4 6.7 79 98 A L E -G 91 0E 41 -2,-0.4 2,-0.5 12,-0.2 12,-0.2 -0.826 15.7-169.4 -98.2 129.0 -15.9 3.6 6.5 80 99 A T E S+G 90 0E 79 10,-2.1 10,-2.1 -2,-0.5 3,-0.1 -0.962 75.4 32.0-114.9 130.3 -14.3 1.4 8.9 81 100 A G S S- 0 0 62 -2,-0.5 2,-0.3 8,-0.2 -1,-0.1 0.145 129.5 -3.9 108.9 -16.1 -10.5 1.3 8.8 82 101 A G - 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