==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-MAR-11 3R62 . COMPND 2 MOLECULE: COMPLEMENT FACTOR H; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.MORGAN,J.JIANG,A.P.HERBERT,KAVANAGH D.,D.UHRAN,P.N.BARLO . 252 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 50.0 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 . 70 27.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 . 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 . 13 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 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 . 5 4 12 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 . 15 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 1107 A G 0 0 73 0, 0.0 48,-1.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 7.4 19.9 -11.5 10.6 2 1108 A K - 0 0 147 46,-0.1 2,-0.3 47,-0.1 21,-0.2 -0.334 360.0-143.2 -65.5 152.7 16.6 -12.8 9.2 3 1109 A a B -A 22 0A 6 19,-2.5 19,-2.3 1,-0.1 47,-0.1 -0.837 5.3-130.6-111.8 154.4 15.1 -11.2 6.1 4 1110 A G - 0 0 37 -2,-0.3 17,-0.2 1,-0.3 -1,-0.1 -0.070 65.3 -43.7 -76.5-169.7 11.6 -10.4 5.0 5 1111 A P S S- 0 0 88 0, 0.0 -1,-0.3 0, 0.0 46,-0.1 -0.310 73.1 -98.7 -57.6 149.9 10.5 -11.5 1.5 6 1112 A P - 0 0 15 0, 0.0 8,-0.1 0, 0.0 40,-0.0 -0.168 56.7 -77.7 -64.9 157.9 13.0 -10.8 -1.3 7 1113 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 143,-0.0 -0.287 44.6-115.6 -60.8 142.3 12.3 -7.6 -3.3 8 1114 A P - 0 0 77 0, 0.0 147,-0.4 0, 0.0 2,-0.3 -0.536 31.0-158.4 -64.5 148.2 9.6 -7.6 -5.9 9 1115 A I B > -B 12 0B 21 3,-0.5 3,-1.2 -2,-0.2 2,-0.2 -0.959 24.8-102.3-126.0 148.1 10.9 -7.1 -9.5 10 1116 A D T 3 S+ 0 0 28 -2,-0.3 47,-0.3 1,-0.2 3,-0.1 -0.474 100.7 1.0 -67.4 133.6 8.9 -5.9 -12.5 11 1117 A N T 3 S+ 0 0 44 -2,-0.2 22,-3.1 1,-0.1 2,-0.3 0.666 124.5 58.5 64.2 24.1 7.9 -8.6 -14.8 12 1118 A G E < -BC 9 32B 12 -3,-1.2 -3,-0.5 20,-0.3 2,-0.3 -0.943 54.7-175.9-164.8 176.4 9.4 -11.5 -12.9 13 1119 A D E - C 0 31B 106 18,-2.2 18,-2.6 -2,-0.3 -3,-0.0 -0.966 39.2 -62.2-167.4 176.9 9.3 -13.2 -9.5 14 1120 A I E - C 0 30B 31 -2,-0.3 16,-0.3 16,-0.2 14,-0.0 -0.347 30.9-140.4 -72.5 164.4 10.9 -16.0 -7.5 15 1121 A T S S+ 0 0 71 14,-2.0 2,-0.2 2,-0.1 15,-0.1 0.393 75.1 75.5-101.9 -3.9 10.7 -19.7 -8.6 16 1122 A S S S- 0 0 58 13,-0.3 -2,-0.1 1,-0.1 3,-0.0 -0.524 96.2 -80.5-107.0 173.7 10.1 -21.1 -5.0 17 1123 A F - 0 0 175 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.571 62.2-109.3 -72.6 128.0 7.3 -21.4 -2.6 18 1124 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.391 31.3-162.5 -70.3 138.5 7.2 -18.0 -0.8 19 1125 A L - 0 0 88 -2,-0.1 3,-0.1 1,-0.1 -3,-0.0 -0.845 19.5-144.1-105.3 155.2 8.2 -17.4 2.8 20 1126 A S S S+ 0 0 106 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.722 91.4 22.1 -86.3 -21.1 7.4 -14.5 5.0 21 1127 A V S S- 0 0 80 -17,-0.2 2,-0.4 -19,-0.0 -17,-0.2 -0.962 72.3-155.3-145.6 147.3 10.8 -14.6 6.7 22 1128 A Y B -A 3 0A 11 -19,-2.3 -19,-2.5 -2,-0.3 3,-0.1 -0.997 17.9-123.1-127.8 136.7 14.1 -16.1 5.6 23 1129 A A > - 0 0 55 -2,-0.4 3,-2.2 -21,-0.2 23,-0.2 -0.360 45.1 -87.8 -76.0 149.3 17.0 -17.4 7.6 24 1130 A P T 3 S+ 0 0 63 0, 0.0 23,-0.2 0, 0.0 -1,-0.1 -0.320 117.7 34.4 -56.4 139.9 20.4 -15.8 7.0 25 1131 A A T 3 S+ 0 0 68 21,-3.3 22,-0.1 1,-0.4 -2,-0.1 0.272 88.6 133.1 88.1 -1.8 22.2 -17.7 4.2 26 1132 A S < - 0 0 30 -3,-2.2 20,-2.5 20,-0.3 -1,-0.4 -0.296 36.5-165.5 -60.8 157.3 19.0 -18.4 2.4 27 1133 A S E -D 45 0C 47 18,-0.3 2,-0.3 -3,-0.1 18,-0.2 -0.927 8.4-160.2-137.2 164.7 18.8 -17.7 -1.3 28 1134 A V E -D 44 0C 6 16,-2.0 16,-2.4 -2,-0.3 2,-0.4 -0.981 12.1-136.5-139.8 157.6 16.1 -17.3 -3.9 29 1135 A E E -D 43 0C 79 -2,-0.3 -14,-2.0 14,-0.2 -13,-0.3 -0.924 15.2-150.7-115.4 133.4 16.1 -17.6 -7.7 30 1136 A Y E -C 14 0B 2 12,-2.7 2,-0.4 -2,-0.4 -16,-0.2 -0.721 8.8-170.3 -99.5 150.4 14.2 -15.2 -10.0 31 1137 A Q E -C 13 0B 130 -18,-2.6 -18,-2.2 -2,-0.3 2,-0.2 -0.997 17.8-135.2-129.8 143.2 12.7 -15.9 -13.4 32 1138 A b E -C 12 0B 14 -2,-0.4 -20,-0.3 -20,-0.2 6,-0.1 -0.561 34.4 -92.5 -92.3 154.4 11.3 -13.3 -15.7 33 1139 A Q > - 0 0 108 -22,-3.1 3,-2.6 -2,-0.2 -1,-0.1 -0.244 52.8 -86.9 -59.9 158.6 8.0 -13.7 -17.5 34 1140 A N T 3 S+ 0 0 119 1,-0.3 -2,-0.1 -3,-0.1 -1,-0.1 0.765 123.6 41.0 -34.0 -56.1 8.1 -15.2 -21.0 35 1141 A L T 3 S+ 0 0 48 51,-0.1 52,-0.4 2,-0.0 -1,-0.3 0.392 105.4 81.5 -77.8 -2.8 8.7 -12.2 -23.2 36 1142 A Y < - 0 0 59 -3,-2.6 2,-0.4 -25,-0.1 23,-0.2 -0.688 67.9-140.6-111.2 159.5 11.2 -10.7 -20.8 37 1143 A Q E -E 58 0D 79 21,-1.6 21,-3.3 -2,-0.2 2,-0.2 -0.983 19.4-122.5-127.3 125.5 15.0 -11.4 -20.3 38 1144 A L E -E 57 0D 46 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.444 26.0-174.4 -64.8 132.5 16.8 -11.5 -17.0 39 1145 A E E +E 56 0D 88 17,-2.7 17,-2.7 -2,-0.2 2,-0.3 -0.997 52.7 19.8-128.1 126.3 19.7 -9.2 -16.5 40 1146 A G S S- 0 0 53 -2,-0.4 2,-0.7 15,-0.2 3,-0.1 -0.847 111.7 -15.0 119.6-156.3 21.8 -9.4 -13.3 41 1147 A N - 0 0 118 12,-0.4 -11,-0.1 -2,-0.3 -2,-0.1 -0.761 48.4-160.3 -94.4 119.6 22.2 -12.2 -10.8 42 1148 A K S S+ 0 0 109 -2,-0.7 -12,-2.7 1,-0.1 2,-0.5 0.850 82.5 50.0 -64.5 -36.5 19.4 -14.8 -11.1 43 1149 A R E -D 29 0C 173 -14,-0.2 2,-0.3 -3,-0.1 -14,-0.2 -0.915 69.8-179.2-111.3 127.7 20.1 -16.0 -7.5 44 1150 A I E -D 28 0C 2 -16,-2.4 -16,-2.0 -2,-0.5 2,-0.3 -0.784 13.3-140.2-119.6 165.5 20.3 -13.6 -4.5 45 1151 A T E -D 27 0C 45 -2,-0.3 7,-2.3 -18,-0.2 2,-0.7 -0.916 12.1-128.9-132.0 150.5 21.0 -14.2 -0.8 46 1152 A a E +F 51 0E 0 -20,-2.5 -21,-3.3 -2,-0.3 2,-0.3 -0.930 45.2 151.2 -96.0 112.4 19.9 -13.0 2.6 47 1153 A R E > +F 50 0E 161 3,-2.4 3,-1.7 -2,-0.7 -2,-0.1 -0.996 62.8 6.8-143.2 144.0 23.0 -12.1 4.7 48 1154 A N T 3 S- 0 0 127 -2,-0.3 -46,-0.1 1,-0.3 -1,-0.1 0.875 131.0 -59.3 53.0 36.4 23.3 -9.6 7.4 49 1155 A G T 3 S+ 0 0 25 -48,-1.3 2,-0.3 1,-0.2 -1,-0.3 0.599 118.7 92.0 73.1 13.3 19.6 -9.0 7.4 50 1156 A Q E < S-F 47 0E 50 -3,-1.7 -3,-2.4 -49,-0.2 2,-0.4 -0.935 71.0-120.1-140.9 153.9 19.4 -7.9 3.8 51 1157 A W E -F 46 0E 28 -2,-0.3 -5,-0.2 -5,-0.2 -24,-0.1 -0.825 31.6-118.3 -88.8 138.1 19.0 -9.2 0.3 52 1158 A S - 0 0 50 -7,-2.3 -8,-0.1 -2,-0.4 -1,-0.0 -0.239 58.6 -62.9 -68.5 166.2 21.6 -8.9 -2.3 53 1159 A E - 0 0 69 1,-0.1 -12,-0.4 -9,-0.1 -1,-0.2 -0.240 55.4-131.9 -67.8 126.6 20.6 -6.8 -5.3 54 1160 A P - 0 0 8 0, 0.0 -12,-0.1 0, 0.0 -1,-0.1 -0.339 22.6-112.9 -76.6 156.7 17.8 -8.4 -7.3 55 1161 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.121 26.5-121.8 -76.3 179.2 18.0 -8.7 -11.2 56 1162 A K E -E 39 0D 46 -17,-2.7 -17,-2.7 -47,-0.1 2,-0.6 -0.843 9.2-128.8-124.1 159.8 15.9 -6.9 -13.7 57 1163 A b E -E 38 0D 1 -47,-0.3 -19,-0.2 -2,-0.3 2,-0.2 -0.933 25.4-143.1-111.4 108.7 13.6 -8.1 -16.5 58 1164 A L E -E 37 0D 2 -21,-3.3 -21,-1.6 -2,-0.6 29,-0.3 -0.504 24.8-111.3 -79.0 142.9 14.5 -6.5 -19.9 59 1165 A H - 0 0 31 -2,-0.2 56,-1.4 -23,-0.2 55,-0.4 -0.254 18.3-121.4 -77.5 149.2 11.5 -5.6 -22.1 60 1166 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 26,-0.2 -0.328 29.3-117.2 -70.8 167.0 10.4 -7.1 -25.4 61 1167 A c E -G 85 0F 2 24,-3.1 24,-2.5 55,-0.1 2,-0.6 -0.902 14.1-142.2-111.1 137.7 10.0 -4.9 -28.5 62 1168 A V E -G 84 0F 74 -2,-0.4 22,-0.2 53,-0.4 55,-0.1 -0.891 25.8-122.4-101.8 120.9 6.7 -4.3 -30.3 63 1169 A I - 0 0 16 20,-2.8 2,-0.7 -2,-0.6 20,-0.0 -0.388 24.1-137.8 -66.8 135.9 7.2 -4.2 -34.1 64 1170 A S > - 0 0 23 1,-0.2 4,-2.0 -2,-0.1 5,-0.1 -0.863 19.4-171.1-103.6 111.6 5.9 -0.9 -35.6 65 1171 A R H > S+ 0 0 162 -2,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.884 90.2 57.0 -64.5 -28.5 3.9 -1.0 -38.8 66 1172 A E H > S+ 0 0 109 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.908 106.5 45.4 -72.7 -46.8 4.1 2.8 -38.9 67 1173 A I H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 113.3 51.8 -59.1 -46.4 8.0 3.0 -38.8 68 1174 A M H X>S+ 0 0 24 -4,-2.0 5,-2.3 1,-0.2 4,-0.6 0.937 110.1 48.9 -52.9 -45.0 8.1 0.3 -41.4 69 1175 A E H ><5S+ 0 0 101 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.899 113.1 47.4 -59.5 -44.7 5.7 2.3 -43.6 70 1176 A N H 3<5S+ 0 0 83 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.814 114.7 45.6 -69.3 -30.7 7.8 5.5 -43.2 71 1177 A Y H 3<5S- 0 0 93 -4,-2.2 51,-2.9 -5,-0.2 -1,-0.2 0.366 109.5-119.0 -99.2 5.4 11.1 3.8 -44.0 72 1178 A N T <<5S+ 0 0 35 -3,-0.7 24,-2.7 -4,-0.6 2,-0.3 0.879 70.6 123.2 63.6 41.4 9.8 1.9 -47.0 73 1179 A I E < -H 95 0G 12 -5,-2.3 2,-0.3 22,-0.3 -1,-0.2 -0.803 41.4-163.4-127.6 168.0 10.5 -1.6 -45.6 74 1180 A A E -H 94 0G 30 20,-2.4 20,-2.8 -2,-0.3 2,-0.2 -0.954 36.5 -87.4-145.0 160.9 8.6 -4.8 -44.9 75 1181 A L E > -H 93 0G 25 -2,-0.3 3,-0.5 18,-0.2 18,-0.3 -0.545 26.6-139.1 -67.8 146.8 9.2 -7.9 -42.7 76 1182 A R T 3 S+ 0 0 110 16,-2.7 2,-0.5 1,-0.3 17,-0.2 0.869 103.4 37.0 -69.7 -31.1 11.2 -10.6 -44.6 77 1183 A W T 3> + 0 0 98 15,-0.5 4,-2.2 1,-0.2 3,-0.3 -0.652 69.3 163.0-121.9 68.8 8.8 -13.2 -42.9 78 1184 A R T <4 S+ 0 0 204 -3,-0.5 -1,-0.2 -2,-0.5 -2,-0.1 0.861 76.9 46.8 -62.6 -30.8 5.4 -11.5 -42.8 79 1185 A A T 4 S+ 0 0 111 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.856 120.5 38.1 -79.2 -32.0 3.4 -14.7 -42.2 80 1186 A K T 4 S+ 0 0 155 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.717 86.8 108.1 -84.7 -29.6 5.7 -16.0 -39.4 81 1187 A Q < - 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