==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-MAR-00 1ELV . COMPND 2 MOLECULE: COMPLEMENT C1S COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.GABORIAUD,V.ROSSI,I.BALLY,G.ARLAUD,J.-C.FONTECILLA-CAMPS . 303 5 4 1 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 29.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 1 0.3 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 . 15 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 1 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 5 6 4 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 0 0 1 0 1 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 1 342 A L 0 0 111 0, 0.0 21,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -6.3 -5.8 -17.1 57.9 2 343 A D B -A 21 0A 97 19,-0.2 19,-0.2 1,-0.1 3,-0.1 -0.980 360.0-174.0-117.9 120.1 -5.8 -18.6 54.5 3 344 A a - 0 0 22 17,-3.0 49,-0.2 -2,-0.5 18,-0.1 0.602 41.0-135.5 -84.3 -14.4 -5.0 -16.3 51.6 4 345 A G - 0 0 22 16,-0.6 -1,-0.2 47,-0.1 15,-0.1 0.052 40.7 -40.0 80.6 168.0 -5.7 -19.1 49.1 5 346 A I S S- 0 0 132 1,-0.1 15,-0.1 -3,-0.1 11,-0.0 -0.506 76.2-110.9 -63.8 133.0 -3.8 -20.2 46.0 6 347 A P - 0 0 9 0, 0.0 2,-0.1 0, 0.0 8,-0.1 -0.356 28.1-108.0 -69.8 150.4 -2.7 -17.0 44.3 7 348 A E - 0 0 146 1,-0.1 2,-0.1 -3,-0.1 6,-0.0 -0.465 34.6-122.7 -74.2 146.4 -4.1 -15.8 41.0 8 349 A S - 0 0 93 -2,-0.1 2,-0.3 53,-0.0 5,-0.1 -0.319 20.1-137.6 -84.6 172.9 -1.9 -16.2 38.0 9 350 A I > - 0 0 21 3,-0.3 3,-1.2 -2,-0.1 2,-0.2 -0.917 27.2 -93.2-127.4 157.6 -0.9 -13.3 35.7 10 351 A E T 3 S+ 0 0 147 -2,-0.3 54,-0.5 1,-0.2 3,-0.1 -0.471 107.7 6.0 -72.1 139.8 -0.6 -13.0 32.0 11 352 A N T 3 S+ 0 0 41 1,-0.2 20,-2.7 -2,-0.2 2,-0.3 0.748 125.9 61.4 62.7 27.5 2.9 -13.7 30.6 12 353 A G E < -B 30 0B 20 -3,-1.2 2,-0.3 18,-0.3 -3,-0.3 -0.915 68.6-139.4-160.3-179.8 4.2 -14.7 34.0 13 354 A K E -B 29 0B 114 16,-2.9 16,-2.9 -2,-0.3 2,-0.5 -0.960 15.3-121.3-147.6 168.0 3.6 -17.3 36.7 14 355 A V E -B 28 0B 22 -2,-0.3 14,-0.2 14,-0.2 -6,-0.0 -0.930 37.9-116.8-110.6 131.3 3.4 -17.7 40.4 15 356 A E - 0 0 48 12,-2.5 12,-0.2 -2,-0.5 3,-0.0 -0.373 47.9 -83.2 -63.0 149.7 5.9 -20.2 41.8 16 357 A D - 0 0 150 1,-0.1 2,-0.2 10,-0.1 -1,-0.1 -0.407 54.9-120.4 -58.2 122.5 4.2 -23.1 43.5 17 358 A P - 0 0 38 0, 0.0 3,-0.1 0, 0.0 9,-0.1 -0.473 13.1-152.6 -69.0 135.3 3.4 -21.8 46.9 18 359 A E S S- 0 0 193 7,-0.5 2,-0.3 1,-0.3 8,-0.1 0.869 85.2 -6.0 -72.1 -33.9 4.9 -23.7 49.9 19 360 A S - 0 0 43 6,-0.3 -1,-0.3 2,-0.1 6,-0.0 -0.970 49.7-154.0-154.3 157.4 1.9 -22.5 51.9 20 361 A T + 0 0 25 -2,-0.3 -17,-3.0 -3,-0.1 -16,-0.6 0.157 65.5 106.2-118.3 12.9 -1.1 -20.2 51.4 21 362 A L B > S-A 2 0A 88 -19,-0.2 3,-2.4 1,-0.2 25,-0.3 -0.451 84.4 -56.7 -94.8 167.5 -1.5 -19.4 55.1 22 363 A F T 3 S+ 0 0 133 -21,-2.1 -1,-0.2 1,-0.3 25,-0.2 -0.048 123.8 15.8 -42.6 129.0 -0.7 -16.3 57.1 23 364 A G T 3 S+ 0 0 50 23,-2.5 -1,-0.3 1,-0.3 24,-0.1 0.343 92.4 130.2 87.3 -5.4 3.0 -15.3 56.9 24 365 A S < - 0 0 20 -3,-2.4 22,-2.4 22,-0.1 2,-0.4 -0.372 46.4-143.5 -74.2 160.0 3.7 -17.4 53.8 25 366 A V E -C 45 0C 89 20,-0.2 -7,-0.5 -3,-0.1 2,-0.3 -0.951 15.6-175.1-126.5 148.7 5.4 -15.8 50.8 26 367 A I E -C 44 0C 8 18,-2.6 18,-2.4 -2,-0.4 2,-0.4 -0.926 12.1-145.9-134.6 161.8 5.0 -16.3 47.1 27 368 A R E -C 43 0C 126 -2,-0.3 -12,-2.5 16,-0.2 2,-0.4 -0.999 2.3-149.2-136.5 134.7 6.8 -14.9 44.2 28 369 A Y E -B 14 0B 5 14,-2.3 2,-0.4 -2,-0.4 -14,-0.2 -0.791 16.8-169.6 -96.1 141.9 5.6 -13.9 40.8 29 370 A T E -B 13 0B 27 -16,-2.9 -16,-2.9 -2,-0.4 2,-0.2 -0.976 17.2-129.4-130.9 143.7 8.1 -14.3 37.9 30 371 A b E -B 12 0B 16 -2,-0.4 2,-1.6 -18,-0.3 -18,-0.3 -0.545 39.1 -92.3 -87.5 162.3 7.7 -13.0 34.4 31 372 A E >> - 0 0 84 -20,-2.7 4,-1.5 -2,-0.2 3,-0.8 -0.560 65.8-120.9 -75.6 90.6 8.2 -15.2 31.4 32 373 A E T 34 S+ 0 0 165 -2,-1.6 4,-0.1 1,-0.3 -3,-0.0 -0.463 78.2 13.7 -81.3 153.0 11.9 -14.5 30.7 33 374 A P T 34 S+ 0 0 54 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.954 126.7 51.1 -94.2 15.7 13.5 -13.6 28.6 34 375 A Y T <4 S+ 0 0 34 -3,-0.8 33,-2.6 140,-0.1 2,-0.3 0.707 114.2 32.0 -79.0 -25.2 10.6 -12.2 26.6 35 376 A Y E < -E 66 0D 6 -4,-1.5 2,-0.3 31,-0.3 -5,-0.1 -0.929 61.7-164.3-132.0 158.9 8.9 -10.3 29.4 36 377 A Y E -E 65 0D 126 29,-2.5 29,-3.2 -2,-0.3 2,-0.5 -0.926 35.3 -92.6-137.1 161.2 10.0 -8.3 32.5 37 378 A M E E 64 0D 49 -2,-0.3 27,-0.2 27,-0.2 -25,-0.0 -0.630 360.0 360.0 -82.5 124.4 8.2 -7.1 35.5 38 379 A E 0 0 164 25,-3.0 -1,-0.2 -2,-0.5 26,-0.1 0.939 360.0 360.0 -66.8 360.0 6.8 -3.5 35.3 39 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 40 382 A G 0 0 78 0, 0.0 -2,-0.0 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0-118.5 8.4 -4.8 43.4 41 383 A G - 0 0 40 -13,-0.1 3,-0.1 13,-0.0 -13,-0.0 -0.045 360.0-101.5 147.9 -4.6 10.6 -7.9 43.1 42 384 A G S S+ 0 0 1 1,-0.2 -14,-2.3 -15,-0.1 2,-0.4 0.535 78.5 139.3 74.7 13.9 7.3 -9.8 42.8 43 385 A E E -C 27 0C 100 -16,-0.2 12,-0.4 -18,-0.1 2,-0.4 -0.677 26.1-179.6 -95.2 135.0 7.2 -11.0 46.3 44 386 A Y E -C 26 0C 2 -18,-2.4 -18,-2.6 -2,-0.4 2,-0.3 -0.975 12.6-151.9-126.7 144.5 3.9 -11.1 48.2 45 387 A H E -CD 25 53C 94 8,-2.2 8,-2.5 -2,-0.4 2,-0.8 -0.867 28.8-108.8-114.9 155.7 3.2 -12.2 51.8 46 388 A a E - D 0 52C 0 -22,-2.4 -23,-2.5 -2,-0.3 6,-0.2 -0.725 45.7-152.7 -84.1 110.0 -0.1 -13.6 53.1 47 389 A A > - 0 0 14 4,-2.6 3,-1.9 -2,-0.8 -23,-0.1 -0.367 25.5-107.0 -85.0 165.6 -1.3 -10.8 55.3 48 390 A G T 3 S+ 0 0 66 1,-0.3 -1,-0.1 2,-0.1 -26,-0.1 0.631 116.9 60.4 -67.5 -12.3 -3.6 -10.8 58.3 49 391 A N T 3 S- 0 0 125 2,-0.2 -1,-0.3 -48,-0.1 3,-0.1 0.373 120.7-105.3 -96.4 6.3 -6.5 -9.3 56.3 50 392 A G S < S+ 0 0 32 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.436 82.0 118.6 89.1 2.0 -6.4 -12.3 54.0 51 393 A S - 0 0 47 -5,-0.0 -4,-2.6 -6,-0.0 2,-0.5 -0.749 67.9-122.5-101.8 150.7 -4.8 -10.7 51.0 52 394 A W E -D 46 0C 24 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.757 43.9-164.9 -82.3 125.2 -1.5 -11.5 49.3 53 395 A V E -D 45 0C 34 -8,-2.5 -8,-2.2 -2,-0.5 2,-0.3 -0.962 18.7-162.3-127.8 137.9 0.3 -8.1 49.6 54 396 A N B > -F 58 0E 8 4,-2.4 4,-2.0 -2,-0.4 -10,-0.2 -0.849 28.8-121.6-112.9 148.2 3.4 -6.6 47.9 55 397 A E T 4 S+ 0 0 196 -12,-0.4 -1,-0.1 -2,-0.3 -11,-0.1 0.857 109.4 26.6 -58.5 -38.8 5.3 -3.6 49.2 56 398 A V T 4 S+ 0 0 97 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.848 131.5 33.5 -94.3 -39.4 4.9 -1.6 46.1 57 399 A L T >4 S- 0 0 65 1,-0.3 3,-1.9 3,-0.1 -2,-0.2 0.503 83.4-153.6 -97.8 -7.8 1.6 -2.9 44.6 58 400 A G B 3< S-F 54 0E 21 -4,-2.0 -4,-2.4 1,-0.3 -1,-0.3 -0.497 75.0 -20.3 69.5-136.8 -0.4 -3.8 47.7 59 401 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.3 0, 0.0 -7,-0.2 0.536 112.3 109.8 -82.2 -9.9 -2.9 -6.5 46.7 60 402 A E S < S- 0 0 131 -3,-1.9 -6,-0.1 -6,-0.1 -3,-0.1 -0.399 71.3-118.7 -67.8 148.2 -2.6 -5.7 43.0 61 403 A L - 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