==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-AUG-10 3OJY . COMPND 2 MOLECULE: COMPLEMENT COMPONENT C8 ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.L.LOVELACE,C.L.COOPER,J.M.SODETZ,L.LEBIODA . 1147 13 26 20 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 667 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 252 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 0.1 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 . 96 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.1 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 5 0 2 3 3 1 1 3 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 10 8 4 5 9 4 2 3 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 5 2 0 0 1 0 1 0 1 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 2 A A 0 0 119 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 66.4 49.5 -39.9 -45.6 2 3 A T - 0 0 104 1,-0.1 3,-0.1 443,-0.0 2,-0.0 -0.533 360.0-126.0 -58.9 113.5 45.9 -39.2 -44.6 3 4 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 439,-0.1 -0.412 31.8 -95.0 -67.0 147.2 45.6 -40.4 -41.0 4 5 A A - 0 0 87 1,-0.1 33,-0.1 34,-0.1 34,-0.1 -0.463 46.1-116.7 -63.1 122.3 42.8 -42.9 -40.4 5 6 A A - 0 0 59 -2,-0.3 2,-0.4 32,-0.1 -1,-0.1 -0.132 29.5-138.0 -58.8 158.7 39.8 -41.0 -39.2 6 7 A V - 0 0 44 34,-0.0 2,-0.2 29,-0.0 34,-0.2 -0.969 3.0-129.7-130.6 139.5 38.5 -41.8 -35.6 7 8 A T - 0 0 82 -2,-0.4 2,-0.2 33,-0.2 35,-0.1 -0.580 37.8-101.0 -80.3 147.4 35.0 -42.3 -34.1 8 9 A a - 0 0 17 33,-1.5 2,-0.5 -2,-0.2 -1,-0.1 -0.502 34.6-157.6 -70.9 135.1 34.1 -40.4 -30.9 9 10 A Q E +A 34 0A 97 25,-4.2 25,-3.2 -2,-0.2 24,-1.7 -0.967 12.6 178.0-121.2 119.1 34.3 -42.4 -27.6 10 11 A L E -A 32 0A 34 -2,-0.5 22,-0.2 22,-0.2 3,-0.1 -0.893 27.4-122.5-112.1 143.6 32.4 -41.4 -24.4 11 12 A S - 0 0 34 20,-2.2 2,-0.2 -2,-0.4 -1,-0.1 -0.078 42.3 -80.8 -69.1 179.2 32.5 -43.5 -21.2 12 13 A N - 0 0 148 1,-0.1 19,-0.3 18,-0.1 -1,-0.2 -0.511 56.5 -86.7 -78.4 155.9 29.3 -44.8 -19.6 13 14 A W - 0 0 56 -2,-0.2 17,-0.2 17,-0.1 -1,-0.1 -0.425 47.3-122.3 -60.8 132.4 27.2 -42.6 -17.5 14 15 A S - 0 0 30 15,-3.0 3,-0.1 1,-0.1 -1,-0.1 -0.333 42.5 -81.3 -68.3 163.7 28.5 -42.6 -13.9 15 16 A E - 0 0 166 1,-0.1 -1,-0.1 13,-0.1 14,-0.1 -0.429 59.2 -92.7 -71.0 144.6 26.0 -43.7 -11.3 16 17 A W - 0 0 75 12,-0.1 12,-0.2 -3,-0.1 -1,-0.1 -0.249 38.4-121.2 -54.0 140.0 23.7 -40.9 -10.3 17 18 A T - 0 0 16 10,-2.9 10,-0.2 1,-0.2 3,-0.1 -0.311 42.5 -86.0 -65.2 165.9 24.8 -38.9 -7.3 18 19 A D - 0 0 124 1,-0.1 9,-0.2 8,-0.1 -1,-0.2 -0.294 61.0 -82.1 -61.7 162.1 22.4 -38.9 -4.4 19 20 A b - 0 0 25 7,-0.1 7,-0.2 -3,-0.1 -1,-0.1 -0.199 36.3-131.7 -63.1 158.6 19.6 -36.2 -4.6 20 21 A F >> - 0 0 51 5,-0.7 4,-2.0 1,-0.2 3,-1.6 -0.746 9.3-160.2-126.6 91.5 20.2 -32.5 -3.5 21 22 A P T 34 S+ 0 0 27 0, 0.0 -1,-0.2 0, 0.0 38,-0.1 0.714 85.7 66.0 -33.5 -43.0 17.5 -31.0 -1.2 22 23 A c T 34 S+ 0 0 71 1,-0.2 37,-0.1 36,-0.1 235,-0.0 0.238 130.1 2.1 -84.3 24.5 18.4 -27.4 -1.9 23 24 A Q T <4 S- 0 0 69 -3,-1.6 -1,-0.2 30,-0.1 30,-0.2 0.220 96.1-117.2-177.1 -2.7 17.2 -27.8 -5.6 24 25 A D < + 0 0 50 -4,-2.0 29,-2.1 1,-0.2 2,-0.4 0.967 61.8 148.5 54.3 64.4 15.9 -31.4 -5.9 25 26 A K E -B 52 0B 51 -5,-0.3 -5,-0.7 27,-0.2 2,-0.3 -0.993 38.1-159.8-138.1 137.7 18.5 -32.5 -8.5 26 27 A K E -B 51 0B 82 25,-1.9 25,-1.1 -2,-0.4 2,-0.3 -0.738 20.8-162.3 -99.8 154.5 20.3 -35.8 -9.4 27 28 A Y E +B 50 0B 42 -2,-0.3 -10,-2.9 -10,-0.2 2,-0.3 -0.994 17.3 163.0-140.9 152.4 23.6 -35.6 -11.4 28 29 A R E -B 49 0B 62 21,-1.3 21,-1.6 -2,-0.3 2,-0.3 -0.950 9.8-171.7-150.4 168.8 25.8 -37.9 -13.5 29 30 A H E -B 48 0B 21 -2,-0.3 -15,-3.0 19,-0.2 2,-0.3 -0.939 10.1-151.3-149.4 171.7 28.5 -37.5 -16.1 30 31 A R - 0 0 49 17,-1.6 2,-0.2 -2,-0.3 -17,-0.1 -0.955 24.5-114.1-144.6 164.8 30.7 -39.5 -18.6 31 32 A S - 0 0 22 -2,-0.3 -20,-2.2 -19,-0.3 2,-1.6 -0.646 22.3-107.5-110.6 154.9 34.2 -38.9 -19.9 32 33 A L E +A 10 0A 6 -2,-0.2 -22,-0.2 1,-0.2 -1,-0.0 -0.627 41.5 168.5 -78.1 94.2 35.8 -38.0 -23.2 33 34 A L E S- 0 0 94 -24,-1.7 -23,-0.2 -2,-1.6 -1,-0.2 0.960 72.0 -8.1 -71.8 -50.6 37.3 -41.3 -23.9 34 35 A Q E -A 9 0A 52 -25,-3.2 -25,-4.2 -3,-0.2 -1,-0.3 -0.920 66.1-142.1-150.4 121.8 38.1 -40.3 -27.5 35 36 A P - 0 0 0 0, 0.0 2,-0.8 0, 0.0 395,-0.2 -0.370 37.8 -98.7 -69.6 158.1 37.2 -37.3 -29.6 36 37 A N B -c 430 0C 15 393,-1.4 395,-1.3 1,-0.2 -29,-0.2 -0.725 44.9-177.0 -83.1 110.2 36.3 -37.7 -33.3 37 38 A K + 0 0 48 -2,-0.8 -1,-0.2 393,-0.1 -32,-0.1 0.955 57.8 3.4 -76.3 -58.1 39.4 -36.7 -35.3 38 39 A F S S- 0 0 36 -32,-0.1 -33,-0.1 -34,-0.1 -2,-0.1 0.923 135.0 -28.7-108.8 -53.0 39.2 -36.8 -39.1 39 40 A G S S+ 0 0 63 -33,-0.1 3,-0.1 2,-0.1 -2,-0.1 -0.012 92.7 148.6-141.3 19.7 35.8 -37.6 -40.4 40 41 A G - 0 0 11 -34,-0.2 -33,-0.2 1,-0.1 2,-0.2 -0.216 57.6-100.7 -50.1 143.9 35.1 -39.6 -37.4 41 42 A T - 0 0 106 1,-0.1 -33,-1.5 -33,-0.1 -1,-0.1 -0.499 40.1-106.0 -73.7 142.3 31.4 -39.4 -36.7 42 43 A I - 0 0 112 -2,-0.2 2,-0.6 -35,-0.1 -34,-0.1 -0.033 21.6-124.1 -51.7 161.1 30.3 -37.1 -33.9 43 44 A a - 0 0 22 1,-0.1 -1,-0.1 2,-0.1 386,-0.1 -0.912 25.5-156.2-112.4 101.9 29.2 -38.4 -30.5 44 45 A S + 0 0 119 -2,-0.6 -1,-0.1 385,-0.0 385,-0.0 0.747 59.4 78.6 -42.0 -50.7 25.7 -36.8 -30.2 45 46 A G S S- 0 0 32 1,-0.1 2,-0.1 2,-0.0 -2,-0.1 -0.046 77.7-109.9 -72.9 166.7 25.1 -36.8 -26.5 46 47 A D - 0 0 111 2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.388 15.6-126.4 -91.7 170.8 26.5 -34.4 -23.9 47 48 A I S S+ 0 0 30 -2,-0.1 -17,-1.6 -18,-0.1 2,-0.3 0.567 90.7 55.8 -98.0 -6.8 29.0 -35.1 -21.1 48 49 A W E -B 29 0B 65 -19,-0.2 2,-0.3 -35,-0.0 -19,-0.2 -0.870 64.1-176.1-120.0 159.4 26.9 -33.9 -18.3 49 50 A D E +B 28 0B 44 -21,-1.6 -21,-1.3 -2,-0.3 2,-0.3 -0.988 3.8 178.9-150.6 155.6 23.4 -34.9 -17.2 50 51 A Q E -B 27 0B 105 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.961 8.0-159.6-155.8 171.7 20.7 -34.1 -14.7 51 52 A A E -B 26 0B 27 -25,-1.1 -25,-1.9 -2,-0.3 -2,-0.0 -0.955 31.5-105.9-159.1 128.4 17.3 -34.9 -13.4 52 53 A S E -B 25 0B 115 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.299 49.0-172.4 -44.7 142.4 14.4 -33.4 -11.4 53 54 A b + 0 0 14 -29,-2.1 -30,-0.1 -30,-0.2 3,-0.0 -0.992 27.3 176.9-148.8 147.1 14.6 -35.1 -8.1 54 55 A S + 0 0 103 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 0.013 54.3 102.1-153.3 41.4 12.3 -35.2 -5.0 55 56 A S + 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -36,-0.0 0.140 56.9 149.8 -95.8 12.8 13.6 -37.6 -2.4 56 57 A S - 0 0 38 1,-0.1 3,-0.1 -36,-0.1 -36,-0.1 -0.076 29.0-173.9 -46.0 142.0 14.9 -34.3 -0.8 57 58 A T + 0 0 123 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.730 65.7 19.1-112.6 -36.1 15.0 -34.5 3.1 58 59 A T 0 0 108 1,-0.0 -1,-0.2 0, 0.0 -36,-0.1 -0.779 360.0 360.0-148.9 96.7 16.0 -31.0 4.3 59 60 A c 0 0 123 -2,-0.3 -1,-0.0 -38,-0.1 -3,-0.0 0.136 360.0 360.0 160.5 360.0 15.6 -27.7 2.4 60 ! 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 61 63 A Q 0 0 114 0, 0.0 13,-0.0 0, 0.0 196,-0.0 0.000 360.0 360.0 360.0 -19.8 24.8 -24.3 5.1 62 64 A A + 0 0 82 1,-0.2 12,-0.0 2,-0.1 3,-0.0 -0.059 360.0 139.7 -34.5 105.7 23.8 -22.0 8.0 63 65 A Q + 0 0 94 11,-0.1 2,-2.1 1,-0.0 -1,-0.2 0.328 16.2 123.0-136.3 1.2 27.2 -21.7 9.6 64 66 A d - 0 0 13 1,-0.2 13,-0.1 2,-0.1 -2,-0.1 -0.257 42.8-167.2 -86.2 52.9 27.5 -18.1 10.6 65 67 A G S S- 0 0 74 -2,-2.1 -1,-0.2 1,-0.3 4,-0.0 0.474 75.8 -17.5 -1.2-111.7 28.2 -18.5 14.4 66 68 A Q S S+ 0 0 139 2,-0.1 -1,-0.3 0, 0.0 13,-0.1 0.665 119.7 98.7 -83.1 -18.2 27.7 -15.0 16.0 67 69 A D S S- 0 0 35 1,-0.1 11,-0.2 -4,-0.1 2,-0.1 -0.271 83.2-100.1 -65.1 154.9 28.0 -13.3 12.6 68 70 A F E -E 77 0D 45 9,-2.8 9,-3.0 8,-0.0 2,-0.4 -0.360 35.0-153.7 -67.4 153.3 24.9 -12.2 10.6 69 71 A Q E -E 76 0D 61 7,-0.2 7,-0.2 24,-0.1 5,-0.1 -0.990 12.9-122.3-133.0 138.4 23.8 -14.4 7.7 70 72 A e - 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