==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-NOV-01 1GPZ . COMPND 2 MOLECULE: COMPLEMENT C1R COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BUDAYOVA-SPANO,J.C.FONTECILLA-CAMPS,C.GABORIAUD . 735 10 14 6 8 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 413 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 214 29.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 59 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 1 2 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 . 2 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 . 8 8 11 10 9 3 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 . 3 4 2 0 2 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 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 1 290 A I 0 0 128 0, 0.0 2,-0.3 0, 0.0 23,-0.3 0.000 360.0 360.0 360.0 5.1 113.9 -20.4 28.8 2 291 A K - 0 0 88 52,-0.3 21,-0.2 21,-0.2 51,-0.0 -0.992 360.0-162.9-152.4 147.5 111.4 -20.4 31.7 3 292 A a B -A 22 0A 7 19,-2.5 19,-0.6 -2,-0.3 2,-0.4 -0.897 42.2 -91.4-123.0 153.5 108.8 -18.3 33.3 4 293 A P - 0 0 78 0, 0.0 54,-0.1 0, 0.0 17,-0.1 -0.541 35.9-121.7 -63.4 116.3 107.3 -18.8 36.8 5 294 A Q - 0 0 114 -2,-0.4 -3,-0.0 15,-0.1 16,-0.0 -0.462 51.8-153.3 -61.9 82.4 104.1 -20.9 36.6 6 295 A P - 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.050 14.4-145.7 -62.7 162.5 102.1 -17.9 38.2 7 296 A K - 0 0 175 1,-0.0 55,-0.1 55,-0.0 0, 0.0 -0.914 24.1 -88.9-133.5 159.8 98.9 -17.6 40.3 8 297 A T - 0 0 45 -2,-0.3 56,-0.1 1,-0.1 3,-0.1 -0.204 17.9-140.4 -65.8 151.8 95.9 -15.3 40.9 9 298 A L S S- 0 0 90 54,-0.5 2,-0.3 1,-0.0 -1,-0.1 0.274 83.7 -1.2 -93.6 10.0 95.9 -12.4 43.3 10 299 A D S > S- 0 0 28 3,-0.1 3,-0.6 54,-0.0 -2,-0.1 -0.976 83.9 -84.6-175.9-179.3 92.2 -13.2 44.3 11 300 A E T 3 S+ 0 0 153 -2,-0.3 22,-0.0 1,-0.2 21,-0.0 0.093 115.0 64.5 -89.9 22.0 89.3 -15.5 43.7 12 301 A F T 3 S+ 0 0 65 53,-0.1 21,-1.3 20,-0.1 2,-0.3 0.542 80.5 88.1-119.0 -10.8 88.1 -13.4 40.8 13 302 A T E < -B 32 0B 8 -3,-0.6 2,-0.4 19,-0.2 19,-0.2 -0.672 55.8-167.9 -90.0 142.7 91.0 -13.9 38.4 14 303 A I E -B 31 0B 59 17,-2.4 17,-1.8 -2,-0.3 2,-0.5 -0.989 15.8-131.4-131.4 139.1 90.9 -16.9 36.0 15 304 A I E -B 30 0B 35 -2,-0.4 3,-0.4 15,-0.2 2,-0.4 -0.809 16.6-158.2-101.4 130.9 93.7 -18.1 33.9 16 305 A Q E S+B 29 0B 56 13,-3.7 13,-2.4 -2,-0.5 -2,-0.0 -0.846 73.8 15.2-105.8 140.5 93.3 -18.9 30.2 17 306 A N S S- 0 0 48 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.941 84.2-174.0 65.7 46.9 95.5 -21.2 28.2 18 307 A L - 0 0 121 -3,-0.4 -1,-0.2 10,-0.1 10,-0.1 -0.605 4.3-177.5 -80.1 137.0 97.0 -22.7 31.3 19 308 A Q - 0 0 62 -2,-0.3 3,-0.1 1,-0.1 9,-0.0 -0.783 39.4-111.0-125.6 168.9 99.8 -25.1 30.9 20 309 A P S S+ 0 0 112 0, 0.0 2,-0.3 0, 0.0 -15,-0.1 0.845 102.2 6.5 -68.6 -35.3 101.9 -27.3 33.2 21 310 A Q S S- 0 0 131 -17,-0.1 2,-0.5 -3,-0.0 -19,-0.0 -0.952 73.4-127.9-144.4 160.4 105.1 -25.2 32.6 22 311 A Y B -A 3 0A 8 -19,-0.6 -19,-2.5 -2,-0.3 3,-0.1 -0.862 22.1-171.4-126.6 105.2 105.8 -21.9 30.8 23 312 A Q > - 0 0 108 -2,-0.5 3,-1.6 -21,-0.2 29,-0.2 -0.259 41.3 -73.2 -81.9 166.9 108.5 -21.7 28.2 24 313 A F T 3 S+ 0 0 39 -23,-0.3 29,-0.2 1,-0.2 -1,-0.2 -0.235 118.9 24.8 -60.0 152.8 109.8 -18.5 26.5 25 314 A R T 3 S+ 0 0 118 27,-3.1 -1,-0.2 1,-0.2 28,-0.1 0.370 98.3 119.4 71.2 -3.7 107.6 -17.0 23.9 26 315 A D < - 0 0 40 -3,-1.6 26,-3.9 26,-0.3 2,-0.3 -0.261 46.2-158.2 -81.5 175.7 104.5 -18.6 25.6 27 316 A Y E - C 0 51B 13 24,-0.3 2,-0.3 -10,-0.1 24,-0.2 -0.991 13.0-157.7-154.4 154.6 101.6 -16.6 27.0 28 317 A F E - C 0 50B 3 22,-1.8 22,-2.7 -2,-0.3 2,-0.4 -0.961 17.0-139.6-132.7 156.2 98.8 -16.9 29.5 29 318 A I E -BC 16 49B 0 -13,-2.4 -13,-3.7 -2,-0.3 2,-0.4 -0.918 7.4-153.7-120.2 143.4 95.6 -14.9 29.7 30 319 A A E +BC 15 48B 0 18,-2.5 18,-0.8 -2,-0.4 2,-0.3 -0.921 22.5 153.4-117.6 140.5 93.7 -13.4 32.6 31 320 A T E -B 14 0B 37 -17,-1.8 -17,-2.4 -2,-0.4 2,-0.3 -0.820 32.5-113.2-146.8-175.6 90.0 -12.7 32.9 32 321 A b E -B 13 0B 26 -2,-0.3 -19,-0.2 4,-0.3 3,-0.1 -0.779 24.5-102.6-127.0 164.9 87.5 -12.4 35.7 33 322 A K > - 0 0 102 -21,-1.3 3,-2.0 -2,-0.3 -1,-0.1 -0.339 68.1 -63.0 -75.2 169.7 84.4 -14.3 36.9 34 323 A Q T 3 S+ 0 0 154 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.212 126.5 24.4 -54.9 144.2 81.0 -12.6 36.1 35 324 A G T 3 S+ 0 0 2 84,-0.4 33,-2.4 1,-0.2 2,-0.4 0.316 106.1 97.0 83.2 -11.4 80.6 -9.2 37.7 36 325 A Y E < -D 67 0C 56 -3,-2.0 2,-0.3 31,-0.2 -4,-0.3 -0.889 53.9-159.8-117.0 145.3 84.3 -8.6 38.0 37 326 A Q E -D 66 0C 59 29,-2.6 29,-2.0 -2,-0.4 2,-0.3 -0.853 28.8 -98.9-120.3 158.3 86.7 -6.7 35.8 38 327 A L E -DE 65 45C 7 7,-0.6 7,-2.3 -2,-0.3 2,-0.4 -0.543 40.8-170.8 -72.7 131.3 90.4 -6.7 35.2 39 328 A I E -DE 64 44C 26 25,-3.8 25,-3.1 -2,-0.3 2,-0.5 -0.979 16.5-174.9-128.5 138.4 92.2 -3.9 37.1 40 329 A E S S- 0 0 75 3,-3.1 2,-0.6 -2,-0.4 3,-0.2 -0.896 72.1 -49.9-131.2 101.0 95.8 -2.8 36.8 41 330 A G S S- 0 0 70 -2,-0.5 23,-0.0 1,-0.2 0, 0.0 -0.652 126.6 -18.9 74.2-119.0 96.6 -0.2 39.4 42 331 A N S S+ 0 0 173 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.2 -0.314 120.9 100.0-112.4 43.1 93.8 2.4 38.9 43 332 A Q - 0 0 122 -3,-0.2 -3,-3.1 2,-0.0 2,-0.3 -0.989 63.5-140.0-141.1 132.7 92.9 1.1 35.5 44 333 A V E -E 39 0C 69 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.650 23.4-153.6 -84.6 141.9 90.3 -1.2 34.0 45 334 A L E -E 38 0C 29 -7,-2.3 -7,-0.6 -2,-0.3 3,-0.1 -0.951 18.9-150.2-119.5 138.9 91.6 -3.5 31.3 46 335 A H S S- 0 0 143 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.859 84.5 -9.9 -70.4 -35.4 89.5 -4.9 28.5 47 336 A S - 0 0 24 -3,-0.1 2,-0.4 -16,-0.1 -1,-0.2 -0.972 59.5-131.3-155.6 169.5 91.9 -7.8 28.6 48 337 A F E +C 30 0B 0 -18,-0.8 -18,-2.5 -2,-0.3 2,-0.4 -0.893 21.7 164.9-139.6 118.3 95.1 -9.4 29.9 49 338 A T E -C 29 0B 0 -2,-0.4 2,-0.5 -20,-0.2 -20,-0.2 -0.981 11.7-168.8-128.3 124.3 97.9 -11.2 28.1 50 339 A A E -C 28 0B 0 -22,-2.7 -22,-1.8 -2,-0.4 2,-0.5 -0.937 9.1-155.4-111.8 122.1 101.3 -12.0 29.5 51 340 A V E -C 27 0B 0 -2,-0.5 8,-2.7 -24,-0.2 2,-0.9 -0.833 22.7-120.1 -98.0 134.4 104.0 -13.2 27.2 52 341 A a B -F 58 0D 0 -26,-3.9 -27,-3.1 -2,-0.5 -26,-0.3 -0.595 33.5-148.0 -73.8 104.6 106.9 -15.3 28.7 53 342 A Q > - 0 0 53 4,-1.7 3,-1.3 -2,-0.9 -51,-0.2 -0.190 21.6-109.0 -71.9 163.2 110.1 -13.3 27.9 54 343 A D T 3 S+ 0 0 107 1,-0.3 -52,-0.3 2,-0.2 -30,-0.1 0.817 113.1 67.9 -61.3 -35.4 113.6 -14.9 27.3 55 344 A D T 3 S- 0 0 101 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.369 123.4-104.1 -66.4 8.2 115.1 -13.8 30.6 56 345 A G S < S+ 0 0 15 -3,-1.3 2,-0.4 1,-0.2 -2,-0.2 0.520 86.6 121.7 79.2 4.3 112.6 -16.2 32.1 57 346 A T - 0 0 66 -54,-0.2 -4,-1.7 -5,-0.0 -1,-0.2 -0.874 68.2-113.4-110.5 135.3 110.3 -13.4 33.2 58 347 A W B -F 52 0D 28 -2,-0.4 -6,-0.2 -6,-0.2 -31,-0.1 -0.366 25.8-131.7 -58.9 125.6 106.6 -12.5 32.3 59 348 A H S S+ 0 0 42 -8,-2.7 2,-0.3 -2,-0.2 -1,-0.1 0.640 85.6 30.8 -56.8 -16.5 106.4 -9.3 30.3 60 349 A R S S- 0 0 74 -9,-0.1 2,-0.3 3,-0.0 -2,-0.1 -0.989 86.8-100.3-145.6 154.7 103.7 -7.9 32.5 61 350 A A - 0 0 74 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.563 46.3-100.2 -78.0 129.4 102.5 -8.0 36.1 62 351 A M - 0 0 37 -2,-0.3 -1,-0.1 1,-0.1 2,-0.0 -0.161 46.3-137.5 -44.7 128.4 99.5 -10.3 37.1 63 352 A P - 0 0 3 0, 0.0 -54,-0.5 0, 0.0 2,-0.3 -0.224 10.8-111.9 -85.1 178.9 96.5 -8.0 37.3 64 353 A R E -D 39 0C 122 -25,-3.1 -25,-3.8 -56,-0.1 2,-0.6 -0.850 13.9-139.1-113.3 150.6 93.7 -8.0 39.8 65 354 A b E +D 38 0C 0 -2,-0.3 -27,-0.2 -27,-0.2 2,-0.2 -0.913 30.1 175.0-110.3 106.9 89.9 -8.9 39.4 66 355 A K E -D 37 0C 105 -29,-2.0 -29,-2.6 -2,-0.6 -56,-0.0 -0.633 37.1 -87.4-108.5 164.4 87.5 -6.5 41.3 67 356 A I E -D 36 0C 60 -31,-0.2 -31,-0.2 -2,-0.2 2,-0.1 -0.346 46.9-120.2 -65.4 148.6 83.7 -6.1 41.5 68 357 A K - 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