==== 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 4LOT . 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 . 246 2 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 32.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 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 . 35 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 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 PARALLEL BRIDGES PER LADDER . 6 0 5 2 3 0 1 1 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 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 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 1 160 A a 0 0 60 0, 0.0 27,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -65.0 -25.1 -30.5 58.8 2 161 A S - 0 0 116 25,-0.3 2,-0.2 1,-0.1 28,-0.1 0.970 360.0-176.4 58.4 63.6 -22.0 -31.8 60.6 3 162 A G - 0 0 32 26,-1.0 28,-0.1 1,-0.1 -1,-0.1 -0.517 24.2-111.4 -86.2 157.4 -19.2 -30.7 58.2 4 163 A D - 0 0 127 -2,-0.2 27,-0.6 1,-0.2 2,-0.1 -0.163 46.4 -77.6 -76.1 176.9 -15.5 -31.6 58.7 5 164 A V E -a 31 0A 56 25,-0.1 2,-0.7 27,-0.1 27,-0.2 -0.481 41.5-131.9 -76.6 148.7 -12.9 -29.0 59.5 6 165 A F E +a 32 0A 67 25,-3.5 27,-2.2 1,-0.2 -1,-0.0 -0.886 34.2 162.4-111.6 108.9 -11.6 -26.8 56.7 7 166 A T + 0 0 103 -2,-0.7 -1,-0.2 25,-0.2 28,-0.1 0.800 40.3 108.8 -90.3 -36.2 -7.8 -26.5 56.4 8 167 A A S S- 0 0 52 1,-0.1 25,-0.1 26,-0.1 -2,-0.0 -0.059 71.1-130.0 -50.3 142.8 -7.5 -25.2 52.9 9 168 A L S S+ 0 0 83 1,-0.1 106,-0.9 105,-0.1 2,-0.4 0.850 94.0 30.1 -63.6 -37.7 -6.4 -21.6 52.5 10 169 A I E S+E 114 0B 97 104,-0.2 2,-0.3 2,-0.0 104,-0.2 -0.952 77.8 133.9-124.2 144.2 -9.3 -20.8 50.1 11 170 A G E -E 113 0B 14 102,-2.4 102,-2.0 -2,-0.4 2,-0.3 -0.945 31.4-138.0-165.3-172.1 -12.7 -22.4 50.0 12 171 A E E +E 112 0B 95 100,-0.3 2,-0.3 -2,-0.3 100,-0.2 -0.981 14.3 174.3-159.5 155.2 -16.5 -22.0 49.7 13 172 A I E -E 111 0B 54 98,-2.2 98,-2.7 -2,-0.3 2,-0.2 -0.981 7.4-165.8-161.7 158.8 -19.7 -23.4 51.2 14 173 A A E -E 110 0B 10 -2,-0.3 96,-0.3 96,-0.2 3,-0.1 -0.748 47.4 -58.8-139.1 179.8 -23.5 -22.9 51.1 15 174 A S S > S- 0 0 0 94,-3.0 3,-0.6 -2,-0.2 5,-0.2 -0.609 81.7 -97.7 -69.6 103.1 -26.8 -23.6 52.7 16 175 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.292 110.8 22.7 -37.7 142.3 -26.6 -27.4 52.3 17 176 A N T > S- 0 0 105 1,-0.2 3,-1.4 5,-0.1 -2,-0.1 0.398 112.9-140.9 71.8 3.8 -28.4 -29.0 49.3 18 177 A Y T < S+ 0 0 46 -3,-0.6 -1,-0.2 1,-0.4 90,-0.1 0.046 76.2 22.6 -46.4 143.4 -28.0 -25.4 47.9 19 178 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 -0.735 106.3 97.6 -88.7 44.4 -29.8 -23.8 46.3 20 179 A K S < S- 0 0 127 -3,-1.4 86,-0.0 -5,-0.2 -5,-0.0 -0.498 94.4 -79.5 -73.1 156.0 -32.5 -26.0 47.8 21 180 A P - 0 0 54 0, 0.0 86,-0.2 0, 0.0 84,-0.2 -0.242 54.0 -99.9 -56.1 146.1 -34.2 -24.5 50.8 22 181 A Y - 0 0 2 84,-1.1 84,-0.1 82,-0.3 -5,-0.1 -0.606 42.7-106.1 -74.7 120.9 -32.3 -24.8 54.1 23 182 A P - 0 0 63 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.242 39.2-126.8 -48.5 115.8 -33.6 -27.7 56.2 24 183 A E S S+ 0 0 90 1,-0.2 78,-0.2 76,-0.1 77,-0.1 -0.143 82.3 26.7 -64.1 160.9 -35.6 -26.3 59.1 25 184 A N S S+ 0 0 106 76,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.915 95.3 105.1 48.1 57.3 -34.9 -27.2 62.7 26 185 A S - 0 0 60 -3,-0.2 74,-1.8 74,-0.1 2,-0.4 -0.968 60.7-131.9-153.7 156.8 -31.3 -28.1 62.4 27 186 A R E - B 0 99A 117 -2,-0.3 2,-0.6 72,-0.2 -25,-0.3 -0.936 13.5-149.9-117.0 136.7 -28.0 -26.4 63.4 28 187 A a E - B 0 98A 5 70,-2.0 70,-1.8 -2,-0.4 2,-0.5 -0.917 12.1-174.6-112.6 118.5 -25.1 -26.0 61.0 29 188 A E E + B 0 97A 70 -2,-0.6 -26,-1.0 68,-0.2 2,-0.4 -0.943 5.4 176.9-116.1 118.2 -21.6 -25.9 62.5 30 189 A Y E - B 0 96A 18 66,-2.0 66,-2.6 -2,-0.5 2,-0.6 -0.976 12.1-156.8-127.4 125.4 -18.7 -25.3 60.1 31 190 A Q E -aB 5 95A 54 -27,-0.6 -25,-3.5 -2,-0.4 2,-0.6 -0.869 8.9-176.0-112.1 114.2 -15.0 -25.0 61.2 32 191 A I E -aB 6 94A 7 62,-2.8 62,-2.6 -2,-0.6 2,-0.5 -0.921 5.0-176.5-101.2 124.0 -12.3 -23.1 59.3 33 192 A R E + B 0 93A 93 -27,-2.2 60,-0.2 -2,-0.6 59,-0.1 -0.883 6.2 176.5-122.2 100.4 -8.9 -23.4 60.8 34 193 A L - 0 0 7 58,-3.5 2,-0.5 -2,-0.5 58,-0.1 -0.112 42.4 -86.7 -79.4-171.9 -6.2 -21.3 59.0 35 194 A E > - 0 0 120 -28,-0.1 3,-1.0 1,-0.1 -1,-0.1 -0.903 59.3 -88.3-102.5 133.1 -2.6 -21.0 60.1 36 195 A K T 3 S+ 0 0 107 -2,-0.5 132,-0.1 1,-0.2 3,-0.1 0.021 113.5 41.1 -50.0 136.4 -2.1 -18.2 62.6 37 196 A G T 3 S+ 0 0 3 130,-0.3 81,-4.0 1,-0.1 2,-0.6 0.210 94.1 101.0 107.1 -9.8 -1.3 -14.8 61.1 38 197 A F E < -F 117 0B 34 -3,-1.0 -4,-0.2 79,-0.3 -1,-0.1 -0.913 60.9-153.5-111.9 107.7 -3.9 -15.3 58.4 39 198 A Q E -F 116 0B 4 77,-2.3 77,-2.5 -2,-0.6 2,-0.7 -0.426 22.3-119.0 -71.0 152.5 -7.3 -13.6 58.9 40 199 A V E -F 115 0B 0 51,-1.4 49,-1.9 75,-0.2 2,-0.5 -0.873 26.9-162.0 -91.5 113.1 -10.3 -15.2 57.2 41 200 A V E -FG 114 88B 8 73,-2.5 73,-2.5 -2,-0.7 2,-0.4 -0.883 10.5-151.2 -97.5 128.3 -11.8 -12.8 54.8 42 201 A V E -FG 113 87B 7 45,-2.5 45,-2.4 -2,-0.5 2,-0.5 -0.853 10.5-165.5-111.1 132.4 -15.3 -13.7 53.8 43 202 A T E -FG 112 86B 37 69,-3.0 69,-2.4 -2,-0.4 2,-0.4 -0.956 8.8-179.5-117.2 121.0 -17.0 -13.0 50.5 44 203 A L E -F 111 0B 7 41,-1.4 2,-0.3 -2,-0.5 67,-0.2 -0.932 25.5-136.7-130.5 115.7 -20.8 -13.3 50.2 45 204 A R E > - 0 0 139 65,-0.6 3,-1.7 -2,-0.4 65,-0.3 -0.472 15.1-146.5 -56.5 117.4 -22.8 -12.7 47.0 46 205 A R E > S+ 0 0 133 -2,-0.3 3,-1.3 1,-0.3 34,-0.3 0.843 102.7 56.3 -62.4 -30.5 -25.9 -10.8 48.3 47 206 A E E 3 S+ 0 0 96 1,-0.3 -1,-0.3 33,-0.1 -2,-0.1 0.603 101.8 58.2 -74.0 -11.6 -27.9 -12.5 45.6 48 207 A D E < S+ 0 0 44 -3,-1.7 62,-1.4 62,-0.2 2,-0.4 -0.075 91.6 90.6-100.9 29.5 -26.6 -15.7 47.2 49 208 A F E < +F 109 0B 1 -3,-1.3 31,-2.3 60,-0.2 2,-0.4 -0.884 42.2 149.5-131.8 106.0 -28.2 -14.6 50.5 50 209 A D B +H 79 0C 14 58,-4.2 2,-0.3 -2,-0.4 58,-0.3 -0.941 11.7 156.0-138.8 113.7 -31.8 -15.7 51.3 51 210 A V - 0 0 0 27,-3.1 2,-0.1 -2,-0.4 26,-0.1 -0.996 52.3 -91.0-141.1 140.7 -33.0 -16.2 54.9 52 211 A E - 0 0 53 -2,-0.3 10,-0.5 52,-0.2 9,-0.3 -0.320 59.0-121.2 -51.7 119.2 -36.4 -16.1 56.6 53 212 A A - 0 0 57 24,-0.1 8,-0.4 1,-0.1 9,-0.2 0.102 21.5 -92.7 -69.8 174.4 -36.6 -12.5 57.9 54 213 A A - 0 0 36 23,-0.2 6,-0.2 1,-0.1 -1,-0.1 -0.390 37.3-115.0 -84.6 162.0 -36.9 -11.0 61.3 55 214 A D > - 0 0 91 4,-1.3 3,-1.2 -2,-0.1 -1,-0.1 0.094 49.0 -74.1 -78.5-164.8 -40.2 -10.1 63.0 56 215 A S T 3 S+ 0 0 134 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.867 134.4 57.7 -59.4 -37.9 -41.4 -6.6 64.0 57 216 A A T 3 S- 0 0 76 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.574 114.3-119.9 -70.1 -8.8 -38.9 -6.7 66.9 58 217 A G < + 0 0 49 -3,-1.2 2,-0.6 1,-0.3 -2,-0.1 0.569 61.5 154.6 76.4 8.2 -36.2 -7.2 64.3 59 218 A N - 0 0 107 1,-0.1 -4,-1.3 -6,-0.0 2,-0.6 -0.601 41.7-135.6 -73.0 115.2 -35.4 -10.5 66.1 60 219 A b + 0 0 40 -2,-0.6 -6,-0.1 -6,-0.2 -7,-0.1 -0.619 25.2 178.3 -76.2 117.8 -33.8 -12.9 63.6 61 220 A L S S+ 0 0 90 -2,-0.6 2,-0.5 -8,-0.4 -1,-0.2 0.962 74.9 47.9 -82.2 -69.4 -35.4 -16.4 63.9 62 221 A D S S- 0 0 0 -10,-0.5 2,-0.4 -9,-0.2 38,-0.2 -0.670 90.2-168.4 -68.6 123.7 -33.4 -18.2 61.2 63 222 A S E -C 99 0A 24 36,-2.5 36,-5.0 -2,-0.5 2,-0.4 -0.956 31.1-178.2-131.5 136.3 -29.9 -17.2 62.0 64 223 A L E +CD 98 76A 1 12,-1.6 12,-1.4 -2,-0.4 2,-0.3 -0.976 24.6 162.3-126.7 117.5 -26.4 -17.4 60.5 65 224 A V E -C 97 0A 26 32,-2.4 32,-2.8 -2,-0.4 2,-0.4 -0.916 29.2-132.1-134.2 158.7 -23.6 -15.9 62.6 66 225 A F E -CD 96 73A 4 7,-2.0 7,-2.7 -2,-0.3 2,-0.7 -0.948 7.9-148.8-118.1 132.9 -19.8 -16.2 62.7 67 226 A V E +CD 95 72A 74 28,-2.7 28,-1.9 -2,-0.4 2,-0.4 -0.880 22.0 168.0-102.9 110.9 -17.6 -16.8 65.7 68 227 A A E > - D 0 71A 2 3,-2.6 3,-2.6 -2,-0.7 2,-0.3 -0.726 60.3 -83.2-122.9 78.7 -14.2 -15.1 65.5 69 228 A G T 3 S- 0 0 67 -2,-0.4 -1,-0.1 1,-0.3 22,-0.1 -0.460 111.7 -9.6 60.0-119.4 -12.6 -15.3 68.9 70 229 A D T 3 S+ 0 0 154 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.563 123.9 90.6 -83.5 -10.5 -14.0 -12.4 70.9 71 230 A R E < -D 68 0A 113 -3,-2.6 -3,-2.6 18,-0.1 2,-0.5 -0.700 60.6-159.0 -92.7 137.2 -15.6 -11.0 67.8 72 231 A Q E -D 67 0A 131 -2,-0.3 2,-0.8 -5,-0.2 -5,-0.2 -0.961 2.0-158.8-116.0 123.2 -19.2 -11.9 66.6 73 232 A F E -D 66 0A 46 -7,-2.7 -7,-2.0 -2,-0.5 3,-0.2 -0.840 51.1 -22.3-107.2 103.7 -20.2 -11.4 63.0 74 233 A G E - 0 0 21 -2,-0.8 -9,-0.1 1,-0.2 -2,-0.1 -0.947 18.7-144.8 156.9-153.6 -24.0 -11.1 62.7 75 234 A P E - 0 0 80 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.459 53.9-178.8 -81.8 131.9 -26.6 -11.6 63.6 76 235 A Y E +D 64 0A 35 -12,-1.4 -12,-1.6 -3,-0.2 2,-0.3 -0.840 14.5 138.4-109.9 127.1 -27.6 -12.1 60.0 77 236 A b + 0 0 18 -2,-0.5 2,-0.2 -14,-0.2 -23,-0.2 -0.980 29.0 60.1-153.6 153.7 -31.0 -12.8 58.6 78 237 A G S S- 0 0 9 -2,-0.3 -27,-3.1 -25,-0.1 2,-0.6 -0.739 78.8 -54.6 131.2-173.3 -33.2 -11.7 55.7 79 238 A H B S+H 50 0C 135 -29,-0.3 -29,-0.2 -2,-0.2 -32,-0.1 -0.948 108.9 16.0-110.6 114.8 -33.6 -11.5 51.9 80 239 A G S S- 0 0 15 -31,-2.3 -33,-0.1 -2,-0.6 -3,-0.1 0.208 103.9 -75.3 91.2 139.9 -30.6 -9.7 50.4 81 240 A F - 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