==== 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 29-JUL-07 2RLQ . 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) . 7569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 51.2 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 . 33 26.8 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 2 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 . 16 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 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 . 3 1 3 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 84 A P 0 0 115 0, 0.0 21,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -26.9 31.4 1.5 -5.4 2 85 A a - 0 0 24 19,-2.5 2,-0.7 1,-0.2 49,-0.3 0.812 360.0-142.3 -85.0 -37.7 28.4 -0.6 -4.4 3 86 A G - 0 0 46 18,-0.8 -1,-0.2 47,-0.1 18,-0.2 -0.869 45.1 -44.4 122.1 -92.4 26.6 0.3 -7.5 4 87 A H - 0 0 87 -2,-0.7 3,-0.1 -3,-0.1 47,-0.1 -0.796 41.0-145.6-177.2 123.7 23.0 0.7 -7.0 5 88 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.963 57.2 -92.6 -66.7 -49.9 20.8 -1.6 -5.0 6 89 A G - 0 0 11 48,-0.1 2,-0.4 -3,-0.1 -3,-0.0 -0.809 31.8-110.2 150.3 169.2 17.8 -1.2 -7.1 7 90 A D - 0 0 105 -2,-0.3 5,-0.1 -3,-0.1 3,-0.0 -0.992 20.9-133.4-136.0 139.9 14.8 1.0 -7.3 8 91 A T - 0 0 15 -2,-0.4 3,-0.2 1,-0.1 22,-0.1 -0.789 7.1-159.8 -99.9 129.0 11.3 0.1 -6.6 9 92 A P S S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.749 97.0 61.7 -69.0 -24.0 8.4 1.1 -8.9 10 93 A F S S- 0 0 88 48,-0.1 22,-1.1 -3,-0.0 2,-0.1 0.781 125.3 -27.4 -75.1 -28.3 6.2 0.5 -6.0 11 94 A G E S-A 31 0A 8 20,-0.2 2,-0.3 -3,-0.2 20,-0.3 -0.375 74.4 -81.5-151.0-133.2 7.8 3.1 -3.9 12 95 A T E -A 30 0A 67 18,-2.9 18,-2.9 -2,-0.1 2,-0.3 -0.866 25.0-143.1-144.1 170.7 11.0 4.9 -3.3 13 96 A F E -A 29 0A 44 16,-0.3 2,-0.3 -2,-0.3 16,-0.3 -0.979 9.2-157.7-140.7 153.5 14.2 4.3 -1.6 14 97 A T E -A 28 0A 68 14,-3.1 14,-2.1 -2,-0.3 2,-0.6 -0.892 15.9-127.7-127.3 160.1 16.5 6.6 0.3 15 98 A L E -A 27 0A 23 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.941 23.7-169.2-116.7 118.6 20.1 6.4 1.1 16 99 A T E +A 26 0A 58 10,-3.4 10,-3.0 -2,-0.6 2,-0.3 -0.856 64.5 21.4-111.9 133.6 21.1 6.8 4.7 17 100 A G S S+ 0 0 77 -2,-0.4 -1,-0.1 8,-0.2 8,-0.1 -0.384 138.8 15.4 112.0 -53.1 24.7 7.2 5.9 18 101 A G S S- 0 0 17 -2,-0.3 -2,-0.1 2,-0.3 3,-0.1 0.440 87.9-131.8-131.3 -7.2 26.3 8.5 2.8 19 102 A N S S+ 0 0 125 1,-0.2 2,-0.2 7,-0.2 -4,-0.1 0.596 85.0 64.0 61.2 17.4 23.3 9.5 0.6 20 103 A V S S- 0 0 67 -4,-0.1 -2,-0.3 -6,-0.1 2,-0.2 -0.736 105.7 -82.5-149.0-170.1 24.9 7.6 -2.3 21 104 A F S S+ 0 0 52 -2,-0.2 -19,-2.5 -18,-0.2 -18,-0.8 -0.264 80.2 130.0-103.5 45.6 25.9 4.0 -3.2 22 105 A E > - 0 0 84 -2,-0.2 3,-1.3 -21,-0.2 2,-0.2 -0.280 69.4 -70.4 -86.1 176.3 29.2 4.1 -1.2 23 106 A Y T 3 S+ 0 0 119 1,-0.2 24,-0.2 -2,-0.1 -1,-0.1 -0.511 118.7 20.4 -72.9 133.2 30.4 1.7 1.3 24 107 A G T 3 S+ 0 0 49 22,-2.4 -1,-0.2 1,-0.3 2,-0.1 0.286 91.1 131.4 95.4 -8.7 28.6 1.6 4.5 25 108 A V < - 0 0 0 -3,-1.3 21,-3.2 -8,-0.1 2,-0.6 -0.452 49.3-141.3 -80.7 147.7 25.5 3.3 3.2 26 109 A K E -AB 16 45A 65 -10,-3.0 -10,-3.4 19,-0.2 2,-1.2 -0.958 2.8-150.2-112.4 119.1 22.1 1.8 3.9 27 110 A A E -AB 15 44A 0 17,-3.3 17,-1.9 -2,-0.6 2,-0.7 -0.790 20.1-167.4 -87.9 96.5 19.6 1.9 1.1 28 111 A V E -AB 14 43A 27 -14,-2.1 -14,-3.1 -2,-1.2 15,-0.3 -0.816 7.8-146.9 -94.8 115.8 16.4 2.2 3.0 29 112 A Y E -A 13 0A 11 13,-3.6 2,-0.4 -2,-0.7 -16,-0.3 -0.561 15.2-174.7 -83.1 144.4 13.3 1.5 1.0 30 113 A T E -A 12 0A 70 -18,-2.9 -18,-2.9 -2,-0.2 -22,-0.1 -0.985 20.0-128.0-143.6 127.8 10.1 3.3 1.6 31 114 A b E -A 11 0A 28 -2,-0.4 -20,-0.2 -20,-0.3 2,-0.1 -0.226 23.8-119.6 -73.7 163.4 6.8 2.6 -0.1 32 115 A N > - 0 0 60 -22,-1.1 3,-2.6 1,-0.1 2,-1.2 -0.355 47.3 -63.2 -95.3-179.1 4.7 5.3 -1.7 33 116 A E T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.535 131.3 27.9 -69.1 94.0 1.2 6.4 -1.1 34 117 A G T 3 S+ 0 0 0 -2,-1.2 27,-2.7 1,-0.5 53,-0.4 0.307 110.0 79.8 133.7 2.1 -0.7 3.3 -1.9 35 118 A Y E < -C 60 0B 76 -3,-2.6 -1,-0.5 25,-0.3 2,-0.3 -0.911 53.3-164.8-133.5 158.7 2.0 0.8 -1.1 36 119 A Q E -C 59 0B 87 23,-3.3 23,-2.3 -2,-0.3 2,-0.2 -0.954 29.6 -99.2-142.1 158.1 3.2 -0.8 2.1 37 120 A L E -C 58 0B 50 -2,-0.3 2,-0.5 21,-0.3 21,-0.3 -0.532 27.6-153.0 -83.1 146.3 6.2 -2.7 3.0 38 121 A L E +C 57 0B 78 19,-3.6 19,-0.9 -2,-0.2 2,-0.1 -0.981 62.5 11.6-121.1 121.6 6.0 -6.4 3.2 39 122 A G S S- 0 0 55 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.366 89.3 -85.8 100.4 174.9 8.4 -8.1 5.5 40 123 A E S S+ 0 0 191 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.826 100.2 89.1 -88.1 -37.9 10.7 -6.7 8.1 41 124 A I + 0 0 74 1,-0.2 16,-0.3 -3,-0.1 -3,-0.2 -0.456 38.6 153.8 -66.7 124.5 13.6 -5.9 5.9 42 125 A N + 0 0 59 -2,-0.2 -13,-3.6 14,-0.1 2,-0.3 0.383 57.1 51.0-127.1 -4.3 13.3 -2.4 4.4 43 126 A Y E -B 28 0A 63 -15,-0.3 2,-0.4 12,-0.1 -15,-0.3 -0.868 59.3-145.4-137.2 161.8 16.9 -1.6 3.8 44 127 A R E -B 27 0A 29 -17,-1.9 -17,-3.3 -2,-0.3 2,-0.5 -0.990 19.6-152.8-125.3 136.1 20.0 -2.9 2.1 45 128 A E E -B 26 0A 63 -2,-0.4 7,-3.4 -19,-0.3 2,-0.9 -0.929 11.9-132.9-115.3 130.9 23.3 -2.1 3.7 46 129 A a E +D 51 0C 2 -21,-3.2 -22,-2.4 -2,-0.5 5,-0.3 -0.765 33.2 169.8 -86.5 112.3 26.5 -1.8 1.7 47 130 A D E > -D 50 0C 86 3,-3.0 3,-1.7 -2,-0.9 -22,-0.1 -0.433 56.4 -83.3-103.2-171.3 29.2 -3.8 3.3 48 131 A T T 3 S+ 0 0 112 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.713 132.2 56.0 -71.2 -17.8 32.6 -4.6 1.8 49 132 A D T 3 S- 0 0 150 1,-0.4 -1,-0.3 0, 0.0 2,-0.3 0.557 122.2-106.4 -87.9 -8.8 31.0 -7.5 0.0 50 133 A G E < S-D 47 0C 14 -3,-1.7 -3,-3.0 -47,-0.0 -1,-0.4 -0.784 76.5 -0.8 112.8-164.3 28.5 -5.2 -1.5 51 134 A W E -D 46 0C 29 -2,-0.3 -5,-0.3 -5,-0.3 -25,-0.1 -0.461 63.5-155.7 -61.0 123.3 24.8 -4.7 -0.7 52 135 A T + 0 0 66 -7,-3.4 -1,-0.1 -2,-0.2 -6,-0.1 0.999 69.8 32.5 -64.5 -71.8 24.0 -7.1 2.1 53 136 A N S S- 0 0 50 -8,-0.1 2,-0.2 1,-0.1 -9,-0.1 -0.192 82.8-116.1 -81.6 177.7 20.3 -7.6 1.7 54 137 A D - 0 0 124 1,-0.1 -1,-0.1 -11,-0.1 -48,-0.1 -0.430 50.4 -60.5-106.1 177.8 18.2 -7.6 -1.4 55 138 A I - 0 0 78 -50,-0.2 -1,-0.1 -2,-0.2 -12,-0.1 -0.489 63.5-128.0 -61.4 121.1 15.4 -5.3 -2.5 56 139 A P - 0 0 16 0, 0.0 2,-0.5 0, 0.0 -17,-0.1 -0.176 25.5 -95.0 -68.1 166.9 12.6 -5.7 0.1 57 140 A I E -C 38 0B 104 -19,-0.9 -19,-3.6 -16,-0.3 2,-0.5 -0.728 36.6-175.5 -90.1 127.0 9.1 -6.5 -0.7 58 141 A b E -C 37 0B 11 -2,-0.5 2,-0.3 -21,-0.3 -21,-0.3 -0.987 11.2-166.4-121.1 115.6 6.8 -3.6 -1.1 59 142 A E E -C 36 0B 64 -23,-2.3 -23,-3.3 -2,-0.5 2,-0.2 -0.738 27.6-101.0-105.2 151.9 3.3 -4.7 -1.7 60 143 A V E -C 35 0B 21 -2,-0.3 -25,-0.3 -25,-0.3 2,-0.2 -0.484 46.2-102.2 -68.9 137.5 0.4 -2.7 -2.9 61 144 A V - 0 0 0 -27,-2.7 26,-1.5 -2,-0.2 2,-0.5 -0.478 42.8-166.7 -64.0 125.9 -1.9 -1.6 -0.1 62 145 A K B -E 86 0D 65 -2,-0.2 2,-0.4 24,-0.2 24,-0.2 -0.967 11.1-147.8-119.1 133.5 -4.9 -3.8 -0.2 63 146 A c - 0 0 4 22,-3.0 22,-0.5 -2,-0.5 51,-0.1 -0.810 37.3 -93.2 -99.6 141.2 -8.1 -3.1 1.7 64 147 A L - 0 0 124 49,-0.5 2,-0.4 -2,-0.4 -1,-0.1 -0.257 45.3 -96.8 -58.6 138.5 -10.0 -6.1 2.9 65 148 A P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.379 41.1-139.0 -58.3 107.4 -12.8 -7.4 0.7 66 149 A V - 0 0 22 -2,-0.4 8,-0.1 1,-0.1 -3,-0.0 -0.474 4.6-147.4 -69.3 140.6 -16.0 -5.8 2.0 67 150 A T - 0 0 112 1,-0.2 7,-0.3 -2,-0.1 -1,-0.1 0.990 45.4 -89.5 -71.9 -71.8 -18.9 -8.2 2.1 68 151 A A - 0 0 30 5,-0.1 -1,-0.2 52,-0.0 5,-0.1 -0.848 38.0 -84.0 170.4 162.3 -21.9 -5.9 1.5 69 152 A P > - 0 0 9 0, 0.0 3,-1.0 0, 0.0 52,-0.1 -0.399 52.5 -97.5 -74.3 170.9 -24.4 -3.7 3.4 70 153 A E T 3 S+ 0 0 133 1,-0.3 51,-0.1 -2,-0.1 53,-0.1 0.911 117.6 17.0 -60.7 -48.9 -27.4 -5.4 4.9 71 154 A N T 3 S+ 0 0 42 51,-0.3 25,-2.8 29,-0.1 -1,-0.3 -0.079 124.2 61.7-117.3 32.4 -30.0 -4.6 2.3 72 155 A G E < -F 95 0E 9 -3,-1.0 2,-0.3 23,-0.3 23,-0.3 -0.824 63.3-141.8-144.1-176.6 -27.6 -3.7 -0.4 73 156 A K E -F 94 0E 113 21,-3.2 21,-2.9 -2,-0.3 2,-0.3 -0.878 31.3 -84.1-145.2 173.3 -24.8 -5.0 -2.6 74 157 A I E -F 93 0E 14 -2,-0.3 19,-0.3 -7,-0.3 3,-0.3 -0.636 21.6-170.1 -88.2 138.5 -21.5 -4.0 -4.1 75 158 A V S > S+ 0 0 66 17,-3.6 2,-1.2 -2,-0.3 3,-0.6 0.808 86.1 61.0 -89.3 -39.7 -21.3 -2.0 -7.3 76 159 A S T 3 + 0 0 17 16,-1.3 -1,-0.2 1,-0.2 17,-0.1 -0.197 66.0 123.7 -85.5 45.6 -17.5 -2.4 -7.7 77 160 A S T 3 S+ 0 0 59 -2,-1.2 2,-0.3 -3,-0.3 -1,-0.2 0.824 71.0 39.7 -77.4 -30.2 -17.7 -6.2 -7.8 78 161 A A < + 0 0 78 -3,-0.6 -1,-0.0 1,-0.1 -3,-0.0 -0.860 54.3 114.7-123.1 156.3 -15.9 -6.4 -11.1 79 162 A M S S+ 0 0 87 1,-0.6 -1,-0.1 -2,-0.3 -2,-0.1 0.001 89.9 17.5 174.5 -33.7 -13.0 -4.6 -12.7 80 163 A E - 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