==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUL-13 4LOS . COMPND 2 MOLECULE: COMPLEMENT C1S SUBCOMPONENT HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.WALLIS,U.VENKATRAMAN GIRIJA,P.C.E.MOODY,J.E.MARSHALL,A.R.G . 187 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 57.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 34.8 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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-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 . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.5 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 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 PARALLEL BRIDGES PER LADDER . 3 2 1 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 3 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 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 1 157 A G 0 0 56 0, 0.0 2,-0.1 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0-165.0 -31.2 -5.6 14.8 2 158 A V - 0 0 83 25,-0.0 2,-0.9 1,-0.0 28,-0.4 -0.326 360.0 -76.7-100.9-176.8 -31.4 -8.0 17.8 3 159 A N + 0 0 138 1,-0.1 28,-0.1 -2,-0.1 26,-0.0 -0.787 60.0 149.0 -83.7 105.7 -30.5 -7.8 21.5 4 160 A a + 0 0 15 -2,-0.9 28,-1.5 26,-0.3 2,-0.3 -0.205 46.4 91.7-126.7 39.7 -26.7 -8.2 21.5 5 161 A S E +a 32 0A 45 26,-0.2 28,-0.1 1,-0.1 3,-0.1 -0.862 56.8 48.3-130.9 162.1 -26.0 -6.1 24.6 6 162 A G E + 0 0 61 26,-0.5 2,-0.2 1,-0.3 27,-0.1 0.173 67.0 135.0 97.7 -18.1 -25.7 -6.5 28.3 7 163 A D E -a 33 0A 97 25,-0.5 27,-2.3 1,-0.0 2,-0.4 -0.490 34.8-164.9 -71.8 132.0 -23.4 -9.5 28.4 8 164 A V E -a 34 0A 76 -2,-0.2 2,-0.5 25,-0.2 27,-0.2 -0.958 3.3-157.8-117.2 134.7 -20.5 -9.2 30.9 9 165 A F E +a 35 0A 43 25,-3.1 27,-3.0 -2,-0.4 5,-0.1 -0.958 23.6 158.3-116.0 123.1 -17.4 -11.5 30.7 10 166 A T + 0 0 99 -2,-0.5 28,-0.2 25,-0.2 -1,-0.1 0.436 38.6 106.9-124.0 -3.2 -15.3 -12.1 33.8 11 167 A A S S- 0 0 58 2,-0.1 25,-0.1 1,-0.1 -2,-0.0 -0.382 78.2-115.7 -75.9 160.8 -13.5 -15.4 33.2 12 168 A L S S+ 0 0 85 105,-0.1 106,-2.7 -2,-0.1 2,-0.3 0.622 102.6 34.5 -74.8 -10.5 -9.7 -15.3 32.4 13 169 A I E S+E 117 0B 109 104,-0.2 2,-0.3 2,-0.0 104,-0.2 -0.986 74.9 155.1-137.7 146.4 -10.4 -16.7 28.9 14 170 A G E -E 116 0B 14 102,-2.2 102,-2.2 -2,-0.3 2,-0.4 -0.988 29.0-139.8-162.8 174.6 -13.4 -16.1 26.7 15 171 A E E -E 115 0B 95 -2,-0.3 2,-0.4 100,-0.2 100,-0.2 -0.994 16.6-178.1-147.0 134.5 -14.8 -16.1 23.2 16 172 A I E -E 114 0B 8 98,-2.4 98,-3.1 -2,-0.4 2,-0.3 -0.994 1.2-177.7-136.6 138.0 -17.3 -13.6 21.6 17 173 A A E -E 113 0B 37 -2,-0.4 96,-0.2 96,-0.2 3,-0.1 -0.977 33.6 -99.2-136.0 154.0 -18.8 -13.5 18.1 18 174 A S > - 0 0 3 94,-2.5 3,-2.1 -2,-0.3 -14,-0.0 -0.242 63.6 -71.4 -63.8 156.1 -21.1 -11.1 16.3 19 175 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.2 0, 0.0 93,-0.1 -0.272 118.9 5.6 -57.1 133.1 -24.9 -12.1 16.2 20 176 A N T > S- 0 0 92 1,-0.2 3,-2.9 -3,-0.1 -2,-0.1 0.367 98.3-153.7 76.2 -0.4 -25.6 -15.1 13.9 21 177 A Y T < S+ 0 0 52 -3,-2.1 -1,-0.2 1,-0.4 90,-0.1 -0.183 74.3 19.5 -50.0 134.4 -21.8 -15.7 13.2 22 178 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 -0.951 118.2 74.1 -92.3 12.0 -20.8 -17.1 10.7 23 179 A K S < S- 0 0 155 -3,-2.9 86,-0.1 1,-0.2 0, 0.0 -0.471 108.1 -67.3 -75.3 158.1 -24.2 -16.2 9.0 24 180 A P - 0 0 82 0, 0.0 86,-0.2 0, 0.0 -1,-0.2 -0.132 55.3-117.8 -52.4 135.9 -24.6 -12.5 8.1 25 181 A Y - 0 0 3 84,-2.3 2,-0.1 1,-0.1 -5,-0.1 -0.253 38.2 -91.1 -69.6 160.3 -24.9 -10.1 11.0 26 182 A P > - 0 0 18 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.453 36.5-115.7 -75.0 148.5 -28.1 -8.1 11.5 27 183 A E T 3 S+ 0 0 82 1,-0.2 78,-0.2 78,-0.1 77,-0.1 -0.369 98.5 26.3 -70.8 159.4 -28.6 -4.7 10.0 28 184 A N T 3 S+ 0 0 75 76,-2.7 -1,-0.2 1,-0.2 2,-0.2 0.797 86.9 170.4 57.2 33.0 -29.0 -1.8 12.4 29 185 A S < - 0 0 0 -3,-0.7 74,-1.9 75,-0.3 2,-0.2 -0.496 24.1-178.2 -75.6 143.1 -27.0 -3.6 15.1 30 186 A R E + B 0 102A 128 -28,-0.4 -26,-0.3 72,-0.2 2,-0.3 -0.697 21.9 169.8-134.5 81.6 -25.9 -1.8 18.3 31 187 A a E - B 0 101A 1 70,-3.1 70,-1.9 -2,-0.2 2,-0.3 -0.693 12.7-179.0 -98.9 148.1 -24.0 -4.5 20.2 32 188 A E E -aB 5 100A 70 -28,-1.5 -25,-0.5 -2,-0.3 -26,-0.5 -0.970 4.3-174.9-146.7 133.5 -21.9 -4.1 23.3 33 189 A Y E -aB 7 99A 15 66,-2.4 66,-3.1 -2,-0.3 2,-0.5 -0.992 12.0-152.5-128.9 132.3 -19.9 -6.6 25.2 34 190 A Q E -aB 8 98A 57 -27,-2.3 -25,-3.1 -2,-0.4 2,-0.5 -0.920 4.8-165.0-113.4 123.5 -18.1 -5.9 28.5 35 191 A I E -aB 9 97A 0 62,-3.0 62,-2.5 -2,-0.5 2,-0.4 -0.925 11.2-178.4-103.4 126.9 -15.0 -7.7 29.6 36 192 A R E + B 0 96A 86 -27,-3.0 2,-0.2 -2,-0.5 60,-0.2 -0.894 4.8 171.4-131.9 100.7 -14.2 -7.1 33.3 37 193 A L - 0 0 11 58,-3.1 3,-0.1 -2,-0.4 -26,-0.1 -0.671 40.6 -93.0-102.3 163.3 -11.2 -8.7 34.9 38 194 A E > - 0 0 96 -2,-0.2 3,-1.5 -28,-0.2 -1,-0.1 -0.357 54.5 -82.8 -72.2 155.4 -9.8 -8.1 38.3 39 195 A K T 3 S+ 0 0 154 1,-0.2 -1,-0.1 -2,-0.0 134,-0.1 -0.318 115.8 50.8 -54.5 138.5 -7.1 -5.4 38.7 40 196 A G T 3 S+ 0 0 7 1,-0.4 81,-3.3 132,-0.3 102,-0.3 0.140 97.0 84.9 112.6 -15.5 -3.6 -6.8 38.0 41 197 A F E < -F 120 0B 25 -3,-1.5 -1,-0.4 79,-0.3 2,-0.4 -0.880 61.2-150.7-113.5 150.6 -4.7 -8.3 34.6 42 198 A Q E -F 119 0B 2 77,-2.5 77,-2.9 -2,-0.3 2,-0.4 -0.924 24.5-119.7-110.9 146.4 -4.9 -6.8 31.1 43 199 A V E -F 118 0B 0 51,-2.6 49,-2.2 -2,-0.4 2,-0.5 -0.705 27.0-164.4 -78.1 130.1 -7.4 -8.0 28.5 44 200 A V E -FG 117 91B 3 73,-2.5 73,-2.1 -2,-0.4 2,-0.4 -0.990 6.3-152.1-117.0 126.8 -5.6 -9.4 25.4 45 201 A V E -FG 116 90B 1 45,-2.3 45,-2.8 -2,-0.5 2,-0.5 -0.849 7.6-166.6-102.7 132.4 -7.8 -9.8 22.3 46 202 A T E +FG 115 89B 37 69,-3.1 69,-2.6 -2,-0.4 2,-0.4 -0.976 12.4 169.1-119.8 122.2 -6.9 -12.4 19.7 47 203 A L - 0 0 1 41,-1.5 67,-0.1 -2,-0.5 5,-0.1 -0.918 28.5-136.0-138.7 105.8 -8.7 -12.2 16.3 48 204 A R > - 0 0 126 -2,-0.4 3,-1.7 65,-0.3 36,-0.3 -0.337 22.4-123.1 -56.6 139.0 -7.6 -14.3 13.4 49 205 A R G > S+ 0 0 151 1,-0.3 35,-2.1 2,-0.1 3,-0.8 0.892 110.2 49.6 -53.6 -43.7 -7.4 -12.3 10.1 50 206 A E G 3 S+ 0 0 101 1,-0.3 -1,-0.3 33,-0.2 -2,-0.1 0.493 95.9 72.3 -81.2 -2.9 -9.8 -14.7 8.3 51 207 A D G < S+ 0 0 21 -3,-1.7 62,-1.5 62,-0.1 2,-0.4 0.013 88.8 74.0 -95.8 27.3 -12.4 -14.6 11.1 52 208 A F E < +H 112 0C 1 -3,-0.8 31,-2.2 60,-0.2 2,-0.3 -0.957 43.6 155.2-145.5 119.5 -13.4 -11.1 10.3 53 209 A D E +HI 111 82C 27 58,-2.6 58,-2.2 -2,-0.4 2,-0.3 -0.890 14.9 158.4-144.8 111.6 -15.6 -9.8 7.4 54 210 A V E - I 0 81C 1 27,-2.3 27,-0.9 -2,-0.3 3,-0.1 -0.964 54.0 -72.5-133.9 147.6 -17.4 -6.5 7.8 55 211 A E - 0 0 40 -2,-0.3 26,-0.9 52,-0.3 10,-0.3 -0.042 62.6-104.0 -40.7 135.4 -18.8 -4.1 5.2 56 212 A A - 0 0 64 24,-0.2 8,-0.3 1,-0.1 9,-0.1 -0.250 38.0 -94.8 -65.9 152.5 -15.9 -2.2 3.6 57 213 A A - 0 0 44 6,-0.1 6,-0.2 1,-0.1 -1,-0.1 -0.275 44.2-109.7 -59.3 151.3 -15.1 1.4 4.5 58 214 A D > - 0 0 60 4,-2.5 3,-1.8 -3,-0.1 -1,-0.1 -0.051 43.5 -82.2 -70.1-176.4 -16.6 4.1 2.2 59 215 A S T 3 S+ 0 0 136 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.847 130.2 56.2 -58.3 -37.6 -14.6 6.2 -0.2 60 216 A A T 3 S- 0 0 71 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.276 119.4-109.0 -81.9 11.4 -13.6 8.6 2.6 61 217 A G S < S+ 0 0 54 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.501 73.5 141.3 76.4 4.1 -12.2 5.7 4.6 62 218 A N - 0 0 101 1,-0.1 -4,-2.5 -6,-0.1 2,-0.5 -0.596 52.9-124.2 -82.3 138.0 -15.0 5.9 7.2 63 219 A b - 0 0 36 -2,-0.3 -6,-0.1 -6,-0.2 3,-0.1 -0.689 22.0-175.5 -82.7 123.0 -16.5 2.7 8.6 64 220 A L S S+ 0 0 78 -2,-0.5 2,-0.4 -8,-0.3 -1,-0.2 0.893 86.8 28.5 -80.6 -46.7 -20.2 2.4 8.1 65 221 A D S S+ 0 0 0 -10,-0.3 2,-0.3 38,-0.2 -1,-0.3 -0.920 92.2 177.7-101.5 142.6 -20.3 -0.9 10.0 66 222 A S E -C 102 0A 21 36,-2.5 36,-2.1 -2,-0.4 2,-0.4 -0.997 34.1-149.6-151.1 153.8 -17.6 -1.0 12.7 67 223 A L E +CD 101 79A 0 12,-1.7 12,-2.8 -2,-0.3 2,-0.3 -0.988 27.2 176.9-117.5 131.2 -16.0 -3.0 15.5 68 224 A V E -C 100 0A 18 32,-2.2 32,-2.8 -2,-0.4 2,-0.5 -0.984 20.1-152.1-135.9 139.6 -14.3 -0.9 18.2 69 225 A F E -CD 99 76A 0 7,-2.6 7,-2.9 -2,-0.3 2,-0.6 -0.979 13.1-160.9-112.3 126.4 -12.5 -1.8 21.5 70 226 A V E +CD 98 75A 38 28,-3.3 28,-2.5 -2,-0.5 2,-0.5 -0.926 14.2 173.8-111.0 119.9 -12.6 0.8 24.2 71 227 A A E > - D 0 74A 0 3,-2.9 3,-1.8 -2,-0.6 2,-0.5 -0.776 61.6 -73.5-124.7 85.6 -10.1 0.5 27.1 72 228 A G T 3 S- 0 0 61 -2,-0.5 -1,-0.0 1,-0.3 22,-0.0 -0.525 116.9 -8.4 69.7-116.1 -10.3 3.5 29.3 73 229 A D T 3 S+ 0 0 172 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.2 0.748 124.1 84.6 -81.6 -27.3 -8.8 6.4 27.4 74 230 A R E < -D 71 0A 107 -3,-1.8 -3,-2.9 18,-0.1 2,-0.4 -0.508 58.7-165.4 -84.8 145.8 -7.5 4.2 24.6 75 231 A Q E -D 70 0A 119 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.984 7.6-157.5-129.6 138.2 -9.5 3.1 21.6 76 232 A F E -D 69 0A 46 -7,-2.9 -7,-2.6 -2,-0.4 3,-0.2 -0.970 51.6 -39.9-114.6 129.1 -8.7 0.3 19.1 77 233 A G E - 0 0 28 -2,-0.5 2,-0.2 1,-0.3 -9,-0.2 -0.573 19.0-136.7 95.0-166.9 -10.3 0.6 15.8 78 234 A P E - 0 0 69 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.303 52.8-171.2 -67.8 143.3 -12.8 1.3 14.3 79 235 A Y E +D 67 0A 24 -12,-2.8 -12,-1.7 -3,-0.2 2,-0.3 -0.927 17.3 144.1-111.3 139.2 -12.2 -1.8 12.2 80 236 A b + 0 0 17 -2,-0.4 -24,-0.2 -14,-0.2 -25,-0.1 -0.907 25.4 68.2-152.4-179.6 -14.1 -2.9 9.1 81 237 A G E S-I 54 0C 12 -26,-0.9 -27,-2.3 -27,-0.9 2,-0.8 -0.328 87.4 -37.6 100.6-178.1 -13.5 -4.5 5.7 82 238 A H E S+I 53 0C 151 -29,-0.2 -29,-0.2 -2,-0.1 -32,-0.1 -0.756 115.8 9.0 -91.6 106.5 -12.6 -8.0 4.5 83 239 A G S S- 0 0 10 -31,-2.2 -33,-0.2 -2,-0.8 -34,-0.1 0.288 103.2 -72.6 94.0 135.5 -10.1 -9.6 6.9 84 240 A F - 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