==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-DEC-09 3KXV . COMPND 2 MOLECULE: COMPLEMENT FACTOR H; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.BHATTACHARJEE,M.J.LEHTINEN,T.KAJANDER,A.GOLDMAN,T.S.JOKIRA . 125 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 52.0 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 . 33 26.4 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 1.6 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 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 4.0 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+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 1 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 5 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 . 8 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 1106 A T 0 0 165 0, 0.0 48,-0.2 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 -20.1 65.9 -2.4 56.6 2 1107 A G + 0 0 17 47,-0.2 48,-2.1 1,-0.2 49,-0.2 0.771 360.0 170.3 83.6 32.3 65.4 -1.0 53.2 3 1108 A K - 0 0 135 46,-0.2 2,-0.3 47,-0.1 21,-0.2 -0.362 21.2-139.7 -71.7 156.7 61.7 -1.3 52.3 4 1109 A a B -A 23 0A 6 19,-2.2 19,-2.5 1,-0.1 47,-0.1 -0.814 3.3-132.8-117.5 157.6 60.3 0.5 49.2 5 1110 A G - 0 0 35 -2,-0.3 17,-0.2 45,-0.2 15,-0.1 -0.068 59.7 -38.3 -88.7-165.6 57.1 2.4 48.4 6 1111 A P S S- 0 0 83 0, 0.0 -1,-0.2 0, 0.0 15,-0.1 -0.306 74.8 -99.5 -59.3 138.3 54.8 2.1 45.4 7 1112 A P - 0 0 15 0, 0.0 8,-0.1 0, 0.0 -3,-0.0 -0.263 43.7-100.3 -61.6 147.8 56.7 1.4 42.1 8 1113 A P - 0 0 48 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.407 31.9-121.1 -71.3 137.7 57.2 4.4 39.8 9 1114 A P - 0 0 127 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.467 27.3-155.3 -69.4 149.9 55.0 4.9 36.8 10 1115 A I > - 0 0 32 3,-0.5 3,-1.5 -2,-0.1 2,-0.1 -0.951 26.7 -93.4-124.3 152.2 56.7 5.0 33.4 11 1116 A D T 3 S+ 0 0 138 -2,-0.3 47,-0.4 1,-0.3 3,-0.1 -0.381 106.4 0.4 -60.3 135.2 55.5 6.6 30.2 12 1117 A N T 3 S+ 0 0 60 1,-0.2 22,-3.2 21,-0.1 2,-0.3 0.725 120.9 82.1 60.5 26.0 53.6 4.3 27.9 13 1118 A G E < -B 33 0B 10 -3,-1.5 -3,-0.5 20,-0.3 2,-0.3 -0.961 53.6-163.0-152.1 166.6 53.9 1.4 30.3 14 1119 A D E -B 32 0B 122 18,-2.6 18,-2.7 -2,-0.3 2,-0.1 -0.977 29.1-104.5-147.1 156.5 52.4 -0.2 33.4 15 1120 A I E -B 31 0B 32 -2,-0.3 16,-0.2 16,-0.2 14,-0.0 -0.484 27.0-131.6 -78.5 159.1 53.3 -2.7 36.1 16 1121 A T S S+ 0 0 83 14,-2.2 2,-0.3 -2,-0.1 15,-0.1 0.393 83.2 55.8 -94.0 1.9 51.6 -6.1 35.8 17 1122 A S S S- 0 0 56 13,-0.3 -2,-0.1 3,-0.0 12,-0.0 -0.816 96.5 -86.3-128.3 168.6 50.5 -6.4 39.4 18 1123 A F - 0 0 174 -2,-0.3 -2,-0.1 1,-0.1 2,-0.0 -0.631 51.8-110.5 -78.7 130.1 48.4 -4.3 41.8 19 1124 A P - 0 0 64 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.336 31.7-154.9 -63.5 136.5 50.5 -1.6 43.5 20 1125 A L - 0 0 97 -15,-0.1 3,-0.1 1,-0.1 -3,-0.0 -0.705 22.5-122.2-106.8 161.2 51.1 -2.1 47.2 21 1126 A S S S+ 0 0 103 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.740 93.7 15.8 -76.9 -21.6 51.9 0.6 49.7 22 1127 A V - 0 0 74 -17,-0.2 2,-0.4 -19,-0.0 -17,-0.2 -0.995 64.0-158.6-153.0 146.1 55.1 -1.0 50.9 23 1128 A Y B -A 4 0A 14 -19,-2.5 -19,-2.2 -2,-0.3 3,-0.1 -0.986 20.9-123.3-129.2 138.2 57.5 -3.7 49.6 24 1129 A A > - 0 0 55 -2,-0.4 3,-2.2 -21,-0.2 23,-0.3 -0.439 46.1 -86.3 -72.0 149.2 60.1 -5.8 51.4 25 1130 A P T 3 S+ 0 0 53 0, 0.0 23,-0.2 0, 0.0 -1,-0.1 -0.276 119.1 31.9 -49.0 143.6 63.7 -5.7 50.2 26 1131 A A T 3 S+ 0 0 80 21,-3.7 22,-0.1 1,-0.3 -2,-0.1 0.228 89.2 130.3 85.0 -10.9 64.2 -8.2 47.5 27 1132 A S < - 0 0 38 -3,-2.2 20,-3.0 20,-0.2 -1,-0.3 -0.361 37.9-168.1 -65.6 153.9 60.6 -7.8 46.2 28 1133 A S E -C 46 0C 52 18,-0.2 2,-0.3 -3,-0.1 18,-0.2 -0.983 15.9-170.8-144.8 155.3 60.2 -7.2 42.5 29 1134 A V E -C 45 0C 9 16,-1.8 16,-2.3 -2,-0.3 2,-0.3 -0.892 17.8-134.4-133.4 168.0 57.5 -6.2 40.0 30 1135 A E E -C 44 0C 49 -2,-0.3 -14,-2.2 14,-0.2 -13,-0.3 -0.945 8.5-142.9-130.1 151.1 57.5 -6.1 36.2 31 1136 A Y E -B 15 0B 4 12,-2.4 2,-0.4 -2,-0.3 -16,-0.2 -0.731 6.3-164.9-104.0 153.5 56.4 -3.7 33.5 32 1137 A Q E -B 14 0B 130 -18,-2.7 -18,-2.6 -2,-0.3 2,-0.2 -0.988 20.0-131.4-131.4 147.8 54.8 -4.1 30.2 33 1138 A b E -B 13 0B 19 -2,-0.4 -20,-0.3 -20,-0.2 6,-0.1 -0.611 36.6 -84.3 -93.7 156.3 54.7 -1.4 27.5 34 1139 A A > - 0 0 43 -22,-3.2 3,-2.8 -2,-0.2 -1,-0.1 -0.211 61.2 -87.5 -58.5 154.0 51.6 -0.2 25.6 35 1140 A N T 3 S+ 0 0 139 1,-0.3 -2,-0.1 -3,-0.1 -1,-0.1 0.667 122.9 32.5 -48.0 -48.7 50.9 -2.4 22.6 36 1141 A L T 3 S+ 0 0 63 2,-0.1 52,-0.4 51,-0.0 2,-0.3 0.378 100.1 100.5 -87.6 1.7 53.0 -0.8 19.8 37 1142 A Y S < S- 0 0 52 -3,-2.8 2,-0.5 -25,-0.1 -4,-0.2 -0.712 70.0-134.3 -88.8 140.0 55.8 0.3 22.2 38 1143 A Q E -D 59 0D 72 21,-1.8 21,-3.1 -2,-0.3 2,-0.5 -0.825 14.9-130.9 -98.3 125.4 58.9 -1.8 22.5 39 1144 A L E -D 58 0D 38 -2,-0.5 2,-0.6 19,-0.2 19,-0.2 -0.620 22.8-154.6 -77.7 119.3 60.2 -2.5 26.0 40 1145 A E E -D 57 0D 78 17,-3.5 17,-1.6 -2,-0.5 2,-0.2 -0.850 53.1 -13.7-100.6 123.7 63.9 -1.7 26.2 41 1146 A G S S- 0 0 66 -2,-0.6 2,-0.5 15,-0.2 -2,-0.0 -0.624 113.1 -7.7 94.0-150.7 66.1 -3.5 28.7 42 1147 A N - 0 0 116 -2,-0.2 -2,-0.1 12,-0.1 -11,-0.0 -0.730 51.1-153.9 -91.8 125.5 65.0 -5.6 31.7 43 1148 A K S S+ 0 0 109 -2,-0.5 -12,-2.4 12,-0.1 2,-0.4 0.644 71.7 82.1 -71.3 -15.2 61.2 -5.5 32.5 44 1149 A R E -C 30 0C 121 -14,-0.2 2,-0.4 11,-0.1 -14,-0.2 -0.775 57.0-167.1-101.2 132.2 61.7 -6.3 36.2 45 1150 A I E -C 29 0C 0 -16,-2.3 -16,-1.8 -2,-0.4 2,-0.4 -0.908 10.8-155.6-109.5 147.7 62.6 -3.8 38.9 46 1151 A T E -C 28 0C 27 -2,-0.4 7,-1.6 -18,-0.2 2,-0.6 -0.936 14.9-125.4-124.8 142.8 63.7 -5.0 42.4 47 1152 A a E +E 52 0E 0 -20,-3.0 -21,-3.7 -2,-0.4 2,-0.3 -0.782 40.2 158.3 -86.8 122.5 63.5 -3.3 45.7 48 1153 A R E > -E 51 0E 147 3,-2.7 3,-1.9 -2,-0.6 -46,-0.1 -0.978 61.9 -7.3-146.4 135.7 66.9 -3.0 47.5 49 1154 A N T 3 S- 0 0 150 -2,-0.3 -47,-0.2 1,-0.3 -46,-0.2 0.846 128.4 -52.1 51.9 39.8 68.2 -0.8 50.3 50 1155 A G T 3 S+ 0 0 25 -48,-2.1 2,-0.3 -49,-0.2 -1,-0.3 0.485 120.8 90.7 82.6 2.1 65.1 1.4 50.2 51 1156 A Q E < -E 48 0E 144 -3,-1.9 -3,-2.7 -49,-0.2 2,-0.2 -0.980 69.8-126.9-132.2 144.0 65.1 2.1 46.4 52 1157 A W E -E 47 0E 38 -2,-0.3 -5,-0.2 -5,-0.2 -24,-0.1 -0.596 35.4-114.3 -76.0 146.7 63.7 0.4 43.3 53 1158 A S - 0 0 40 -7,-1.6 -1,-0.1 -2,-0.2 -8,-0.1 -0.169 53.1 -65.0 -70.4 178.0 66.1 -0.4 40.5 54 1159 A E - 0 0 161 1,-0.1 -1,-0.1 -10,-0.0 -12,-0.1 -0.492 52.2-132.4 -76.8 125.1 65.8 1.4 37.2 55 1160 A P - 0 0 23 0, 0.0 -12,-0.1 0, 0.0 -11,-0.1 -0.287 27.5-101.9 -67.0 162.6 62.6 0.6 35.2 56 1161 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 -15,-0.2 -0.192 33.8-115.3 -74.1 175.6 62.8 -0.2 31.5 57 1162 A K E -D 40 0D 111 -17,-1.6 -17,-3.5 -47,-0.1 2,-0.8 -0.931 12.3-137.4-114.8 139.8 62.0 2.3 28.7 58 1163 A b E -D 39 0D 8 -2,-0.4 -19,-0.2 -47,-0.4 2,-0.2 -0.852 24.9-143.7 -98.0 105.5 59.1 2.0 26.3 59 1164 A L E -D 38 0D 7 -21,-3.1 -21,-1.8 -2,-0.8 29,-0.3 -0.505 20.7-111.0 -77.1 138.6 60.4 3.0 22.9 60 1165 A H - 0 0 80 -2,-0.2 56,-1.3 -23,-0.2 55,-0.3 -0.296 20.9-126.2 -71.2 143.7 58.1 4.9 20.6 61 1166 A P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 26,-0.2 -0.391 28.0-117.5 -75.4 166.9 56.5 3.5 17.4 62 1167 A c E -F 86 0F 1 24,-2.5 24,-2.4 -2,-0.1 2,-0.4 -0.876 19.3-152.1-108.3 140.1 56.9 5.5 14.2 63 1168 A V E -F 85 0F 78 53,-0.4 22,-0.2 -2,-0.4 2,-0.1 -0.923 23.6-114.7-111.3 136.6 54.1 7.1 12.2 64 1169 A I - 0 0 30 20,-2.1 2,-0.6 -2,-0.4 20,-0.0 -0.457 25.8-140.0 -63.9 138.4 54.2 7.6 8.4 65 1170 A S > - 0 0 33 1,-0.2 4,-2.1 -2,-0.1 5,-0.2 -0.917 10.8-164.0-104.6 119.1 54.2 11.3 7.4 66 1171 A R H > S+ 0 0 192 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.918 92.3 51.9 -62.7 -43.4 52.1 12.1 4.3 67 1172 A E H > S+ 0 0 159 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 111.1 45.6 -61.9 -45.2 53.8 15.5 3.9 68 1173 A I H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 113.7 49.4 -65.4 -42.8 57.3 14.1 4.1 69 1174 A M H X>S+ 0 0 21 -4,-2.1 5,-2.4 2,-0.2 4,-0.6 0.903 111.9 48.4 -63.1 -43.2 56.5 11.3 1.6 70 1175 A E H ><5S+ 0 0 83 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.935 113.2 48.2 -61.3 -47.3 54.9 13.7 -0.8 71 1176 A N H 3<5S+ 0 0 118 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.885 114.9 44.1 -60.7 -40.9 58.0 16.0 -0.5 72 1177 A Y H 3<5S- 0 0 78 -4,-2.5 51,-2.7 -5,-0.2 -1,-0.2 0.455 109.8-122.0 -86.0 -0.6 60.4 13.2 -1.1 73 1178 A N T <<5 + 0 0 38 -3,-0.9 24,-2.5 -4,-0.6 2,-0.3 0.890 67.8 126.5 62.4 43.9 58.4 11.7 -3.9 74 1179 A I E < -G 96 0G 1 -5,-2.4 2,-0.3 22,-0.2 -1,-0.2 -0.832 37.1-171.3-126.8 165.5 58.0 8.3 -2.3 75 1180 A A E -G 95 0G 32 20,-2.0 20,-2.4 -2,-0.3 2,-0.1 -0.947 41.6 -80.6-147.2 162.9 55.1 5.9 -1.4 76 1181 A L E -G 94 0G 20 -2,-0.3 18,-0.3 18,-0.2 3,-0.2 -0.476 36.5-138.6 -65.8 139.6 54.7 2.7 0.6 77 1182 A R S S+ 0 0 120 16,-2.8 2,-0.7 1,-0.2 17,-0.1 0.871 89.5 47.1 -67.7 -39.0 55.8 -0.3 -1.5 78 1183 A W > - 0 0 124 15,-0.4 3,-1.5 3,-0.2 -1,-0.2 -0.860 58.7-176.5-114.9 100.7 53.0 -2.6 -0.4 79 1184 A T T 3 S+ 0 0 115 -2,-0.7 3,-0.3 1,-0.3 -1,-0.1 0.647 89.2 52.4 -72.1 -13.8 49.6 -1.1 -0.5 80 1185 A A T 3 S+ 0 0 95 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.486 113.8 44.6 -93.6 -6.4 48.1 -4.3 0.9 81 1186 A K S < S+ 0 0 160 -3,-1.5 2,-0.8 2,-0.0 -3,-0.2 -0.427 75.7 172.3-137.0 61.3 50.5 -4.2 3.8 82 1187 A Q - 0 0 103 -3,-0.3 2,-1.9 1,-0.1 3,-0.3 -0.622 20.9-162.0 -86.2 107.9 50.6 -0.6 5.1 83 1188 A K + 0 0 77 -2,-0.8 -19,-0.1 1,-0.2 -1,-0.1 -0.524 21.5 165.8 -83.2 70.5 52.6 -0.2 8.3 84 1189 A L S S+ 0 0 86 -2,-1.9 -20,-2.1 1,-0.2 2,-0.4 0.878 77.6 28.8 -57.9 -37.7 51.1 3.2 9.1 85 1190 A Y E S-F 63 0F 138 -3,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.985 81.5-167.7-119.0 135.0 52.6 2.7 12.5 86 1191 A S E -F 62 0F 0 -24,-2.4 -24,-2.5 -2,-0.4 30,-0.2 -0.936 19.6-120.7-121.0 147.0 55.7 0.7 12.9 87 1192 A R > - 0 0 74 -2,-0.4 3,-2.4 -26,-0.2 26,-0.3 -0.522 43.9 -87.7 -78.3 152.4 57.3 -0.6 16.2 88 1193 A T T 3 S+ 0 0 9 -52,-0.4 26,-0.2 -29,-0.3 -1,-0.1 -0.388 121.0 26.7 -53.2 133.1 60.9 0.4 17.1 89 1194 A G T 3 S+ 0 0 52 24,-3.4 2,-0.3 1,-0.3 -1,-0.3 0.220 98.5 115.0 93.8 -14.0 63.2 -2.1 15.4 90 1195 A E < - 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