==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-JUN-05 2A55 . COMPND 2 MOLECULE: C4B-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.T.JENKINS,L.MARK,G.BALL,G.LINDAHL,D.UHRIN,A.M.BLOM, . 133 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 12.0 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 . 1 0.8 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-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 0.8 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 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.3 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+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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A M 0 0 223 0, 0.0 25,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 118.2 34.9 -1.6 -2.1 2 1 A N - 0 0 43 23,-0.2 21,-0.1 22,-0.1 24,-0.1 -0.695 360.0-125.7-114.6 168.3 31.4 -0.1 -2.5 3 2 A a - 0 0 12 -2,-0.2 52,-0.2 1,-0.2 20,-0.1 0.505 60.6-109.8 -89.0 -6.4 28.0 -1.5 -3.6 4 3 A G - 0 0 26 50,-0.1 -1,-0.2 18,-0.1 19,-0.1 0.145 56.7 -35.0 90.9 149.7 27.6 1.3 -6.2 5 4 A P S S- 0 0 101 0, 0.0 18,-0.1 0, 0.0 17,-0.1 -0.072 80.3 -95.6 -41.1 127.7 25.2 4.2 -6.3 6 5 A P - 0 0 27 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.265 44.5-132.5 -53.6 118.9 21.9 3.2 -4.7 7 6 A P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.159 29.3 -82.7 -60.2-175.6 19.4 2.1 -7.5 8 7 A T - 0 0 134 5,-0.0 2,-0.6 6,-0.0 3,-0.1 -0.815 35.3-153.5 -98.1 131.5 15.8 3.2 -7.8 9 8 A L > - 0 0 7 -2,-0.4 3,-0.9 1,-0.1 0, 0.0 -0.905 13.3-174.1-110.5 110.0 13.1 1.4 -5.8 10 9 A S T 3 S+ 0 0 103 -2,-0.6 -1,-0.1 1,-0.3 25,-0.1 0.734 90.0 60.4 -69.7 -21.4 9.7 1.4 -7.3 11 10 A F T 3 S+ 0 0 69 -3,-0.1 -1,-0.3 23,-0.1 2,-0.3 -0.211 122.3 0.8 -99.3 42.3 8.5 -0.3 -4.1 12 11 A A < - 0 0 4 -3,-0.9 22,-0.2 22,-0.1 -3,-0.1 -0.961 67.6-132.4 164.6-171.9 9.7 2.7 -2.0 13 12 A A B -A 33 0A 25 20,-1.7 20,-3.4 -2,-0.3 -3,-0.1 -0.928 36.7 -77.6-170.4 144.0 11.3 6.1 -2.2 14 13 A P + 0 0 80 0, 0.0 3,-0.1 0, 0.0 -6,-0.0 -0.023 37.4 175.2 -45.3 147.4 14.2 8.1 -0.5 15 14 A M - 0 0 105 17,-0.0 2,-0.2 2,-0.0 15,-0.0 0.476 64.2 -35.1-131.9 -17.1 13.4 9.6 2.9 16 15 A D S S+ 0 0 123 1,-0.2 3,-0.2 2,-0.0 14,-0.0 -0.565 73.5 122.7-167.7-126.2 16.7 11.1 3.9 17 16 A I S S- 0 0 34 -2,-0.2 -1,-0.2 1,-0.1 4,-0.1 0.907 72.4-106.9 40.4 92.1 20.4 10.3 3.5 18 17 A T > - 0 0 102 1,-0.2 2,-0.8 2,-0.1 3,-0.7 -0.233 23.7-140.9 -45.7 117.4 21.9 13.4 1.8 19 18 A L T 3 S+ 0 0 109 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 -0.002 77.6 106.4 -76.7 34.5 22.5 12.2 -1.7 20 19 A T T 3 + 0 0 108 -2,-0.8 -1,-0.3 2,-0.0 2,-0.2 0.385 66.7 77.3 -92.1 1.8 25.7 14.1 -1.7 21 20 A E < - 0 0 118 -3,-0.7 3,-0.1 1,-0.1 0, 0.0 -0.513 54.9-168.0-105.1 175.1 27.7 10.9 -1.4 22 21 A T S S+ 0 0 100 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.547 72.0 41.4-132.5 -33.4 28.6 8.2 -3.9 23 22 A R + 0 0 180 1,-0.1 -1,-0.4 -18,-0.1 -21,-0.1 -0.859 42.8 170.3-121.1 156.1 29.9 5.3 -1.9 24 23 A F - 0 0 22 -2,-0.3 4,-0.4 -3,-0.1 25,-0.1 0.353 33.6-144.0-143.1 -2.0 28.7 3.8 1.4 25 24 A K > - 0 0 154 2,-0.1 3,-0.6 23,-0.1 24,-0.4 0.168 43.2 -53.7 53.9 175.3 30.8 0.5 1.8 26 25 A T T 3 S+ 0 0 84 -25,-0.4 24,-0.2 1,-0.2 2,-0.1 -0.262 123.3 39.8 -75.1 171.4 29.2 -2.5 3.3 27 26 A G T 3 S+ 0 0 61 22,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.093 87.4 125.5 77.1 -27.8 27.5 -2.4 6.7 28 27 A T < - 0 0 42 -3,-0.6 21,-0.4 -4,-0.4 2,-0.3 -0.055 45.6-155.9 -56.9 166.1 26.1 1.0 5.7 29 28 A T - 0 0 81 19,-0.2 19,-0.2 -3,-0.1 2,-0.0 -0.904 7.9-164.0-156.4 123.6 22.3 1.5 6.0 30 29 A L - 0 0 10 17,-1.5 15,-0.1 -2,-0.3 -13,-0.0 -0.133 16.1-134.1 -91.0-170.6 19.9 3.9 4.3 31 30 A K + 0 0 85 15,-0.1 -1,-0.1 -2,-0.0 -18,-0.0 0.703 29.1 167.8-109.3 -85.0 16.3 4.8 5.2 32 31 A Y - 0 0 14 14,-0.1 2,-0.2 -20,-0.1 -17,-0.0 0.583 21.9-139.1 70.4 135.4 13.7 4.9 2.3 33 32 A T B -A 13 0A 51 -20,-3.4 -20,-1.7 13,-0.0 2,-0.5 -0.624 15.0-109.7-117.3 176.8 10.0 5.1 2.8 34 33 A b - 0 0 29 -22,-0.2 3,-0.2 -2,-0.2 4,-0.1 -0.945 30.4-125.5-120.9 117.1 6.9 3.4 1.2 35 34 A L > - 0 0 84 -2,-0.5 3,-1.1 1,-0.2 2,-0.7 0.165 45.9 -73.5 -47.1 166.8 4.6 5.4 -1.1 36 35 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.583 116.4 48.0 -72.6 108.1 0.8 5.5 -0.4 37 36 A G T 3 S+ 0 0 12 -2,-0.7 27,-1.4 1,-0.4 48,-0.3 0.274 73.6 117.7 146.6 -10.3 -0.7 2.2 -1.3 38 37 A Y E < +B 63 0B 32 -3,-1.1 -1,-0.4 25,-0.2 25,-0.3 -0.552 36.2 171.0 -82.5 150.4 1.5 -0.5 0.3 39 38 A V E +B 62 0B 16 23,-2.3 23,-1.3 1,-0.2 22,-0.1 -0.458 46.4 13.6-135.0-154.6 -0.0 -2.8 2.9 40 39 A R S S+ 0 0 164 1,-0.2 -1,-0.2 45,-0.2 46,-0.0 0.073 96.1 84.9 -28.9 99.2 0.7 -5.9 4.9 41 40 A S + 0 0 30 -3,-0.1 2,-0.4 20,-0.1 20,-0.3 0.246 45.6 140.7 178.1 -3.1 4.5 -6.3 4.4 42 41 A H + 0 0 135 18,-0.2 3,-0.1 1,-0.2 18,-0.1 -0.429 23.0 115.2 -63.3 117.1 6.0 -4.0 7.1 43 42 A S S S- 0 0 102 1,-0.5 2,-0.3 -2,-0.4 -1,-0.2 0.304 79.7 -8.6-157.2 -14.0 9.1 -5.8 8.4 44 43 A T - 0 0 48 -3,-0.3 -1,-0.5 13,-0.0 13,-0.0 -0.913 39.7-164.7-168.0-169.3 11.9 -3.5 7.4 45 44 A Q + 0 0 79 -2,-0.3 2,-0.3 -3,-0.1 14,-0.0 0.090 49.2 106.0 166.6 62.2 13.0 -0.5 5.3 46 45 A T - 0 0 41 12,-0.1 2,-0.6 2,-0.0 12,-0.2 -0.991 52.1-140.4-155.8 144.6 16.7 -0.2 4.8 47 46 A L - 0 0 0 -2,-0.3 -17,-1.5 10,-0.1 2,-0.4 -0.927 25.9-178.6-109.4 113.2 19.3 -0.7 2.1 48 47 A T E -C 56 0C 45 8,-1.2 8,-1.5 -2,-0.6 2,-0.6 -0.912 33.1-114.3-114.0 139.0 22.6 -2.3 3.4 49 48 A a E -C 55 0C 5 -24,-0.4 -22,-1.4 -21,-0.4 6,-0.2 -0.593 42.2-171.1 -72.7 115.3 25.6 -3.0 1.2 50 49 A N - 0 0 28 4,-1.8 2,-0.4 -2,-0.6 3,-0.2 -0.183 37.1 -94.5 -93.2-170.6 25.9 -6.7 1.2 51 50 A S S S+ 0 0 119 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 -0.421 106.0 76.1-106.7 56.1 28.7 -8.9 -0.1 52 51 A D S S- 0 0 125 -2,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.548 113.2 -90.2-127.9 -39.3 27.2 -9.5 -3.6 53 52 A G S S+ 0 0 48 1,-0.5 2,-0.2 -3,-0.2 -2,-0.1 0.320 97.7 35.6 136.7 0.7 27.9 -6.2 -5.4 54 53 A E S S- 0 0 96 -6,-0.1 -4,-1.8 -48,-0.0 2,-0.6 -0.749 96.1 -52.3-153.2-161.3 24.8 -4.3 -4.6 55 54 A W E -C 49 0C 14 -2,-0.2 2,-0.2 -6,-0.2 -6,-0.2 -0.832 45.9-166.5 -98.5 120.4 22.1 -3.5 -2.0 56 55 A V E +C 48 0C 80 -8,-1.5 -8,-1.2 -2,-0.6 2,-0.3 -0.682 23.9 126.8-100.6 156.2 20.2 -6.5 -0.5 57 56 A Y - 0 0 70 -2,-0.2 2,-0.1 -10,-0.1 -10,-0.1 -0.958 50.8 -77.9 171.3 173.9 17.0 -6.3 1.6 58 57 A N - 0 0 100 -2,-0.3 2,-1.3 -12,-0.2 -12,-0.1 -0.400 45.7-103.3 -89.4 169.4 13.4 -7.5 2.1 59 58 A T - 0 0 91 -2,-0.1 -1,-0.1 -14,-0.0 -14,-0.0 -0.399 49.2-174.8 -90.4 58.0 10.3 -6.4 0.2 60 59 A F + 0 0 1 -2,-1.3 -18,-0.2 -14,-0.1 -20,-0.1 -0.273 56.5 13.8 -55.8 135.3 9.1 -4.1 2.9 61 60 A b S S- 0 0 16 -20,-0.3 2,-0.5 -22,-0.1 -21,-0.1 0.762 75.4-144.3 65.1 119.7 5.6 -2.6 2.2 62 61 A I E -B 39 0B 49 -23,-1.3 -23,-2.3 2,-0.1 2,-0.5 -0.954 7.5-134.5-124.8 119.1 3.7 -4.3 -0.7 63 62 A Y E +B 38 0B 100 -2,-0.5 -25,-0.2 -25,-0.3 2,-0.1 -0.533 47.1 137.5 -69.7 116.4 1.5 -2.3 -3.0 64 63 A K + 0 0 51 -27,-1.4 21,-1.2 -2,-0.5 -24,-0.1 -0.528 21.7 174.7-164.8 88.3 -1.8 -4.1 -3.5 65 64 A R B -D 84 0D 90 19,-0.2 2,-0.4 -2,-0.1 19,-0.2 -0.275 30.5-108.8 -88.8 179.3 -5.1 -2.1 -3.5 66 65 A c - 0 0 4 17,-2.5 48,-0.1 16,-0.3 49,-0.1 -0.902 35.1-100.2-114.5 140.3 -8.6 -3.3 -4.2 67 66 A R - 0 0 201 -2,-0.4 49,-0.0 1,-0.1 16,-0.0 -0.289 51.1 -95.4 -57.2 137.7 -10.6 -2.5 -7.3 68 67 A H - 0 0 90 1,-0.2 -1,-0.1 14,-0.1 3,-0.1 -0.340 25.2-135.6 -57.4 125.3 -13.1 0.3 -6.6 69 68 A P - 0 0 25 0, 0.0 51,-0.3 0, 0.0 2,-0.2 0.760 51.2-129.4 -54.2 -23.0 -16.5 -1.3 -5.8 70 69 A G - 0 0 40 49,-0.1 2,-0.3 2,-0.1 7,-0.2 -0.595 44.0 -18.2 107.2-169.6 -17.9 1.4 -8.1 71 70 A E - 0 0 178 -2,-0.2 2,-1.0 -3,-0.1 5,-0.1 -0.553 56.3-134.0 -78.6 137.9 -20.6 4.0 -7.9 72 71 A L > - 0 0 12 -2,-0.3 3,-1.3 3,-0.2 2,-0.3 -0.797 18.9-141.5 -93.2 98.3 -23.2 3.6 -5.2 73 72 A R T 3 S+ 0 0 204 -2,-1.0 50,-0.3 1,-0.3 3,-0.1 -0.468 91.9 5.9 -63.2 120.4 -26.6 4.2 -6.9 74 73 A N T 3 S+ 0 0 72 -2,-0.3 20,-0.6 1,-0.3 -1,-0.3 0.944 132.3 64.0 66.8 51.3 -28.6 6.1 -4.4 75 74 A G B < S-E 93 0E 21 -3,-1.3 -1,-0.3 18,-0.3 -3,-0.2 -0.985 74.1-122.2-179.9 178.4 -25.6 6.3 -2.1 76 75 A Q - 0 0 137 16,-1.0 -5,-0.1 -2,-0.3 17,-0.1 -0.638 25.0-141.3-148.5 84.5 -22.0 7.5 -1.6 77 76 A V - 0 0 28 -7,-0.2 2,-1.8 -2,-0.2 14,-0.3 -0.191 23.5-124.3 -45.5 123.0 -19.3 4.9 -0.9 78 77 A E + 0 0 73 12,-2.5 12,-0.3 2,-0.0 2,-0.3 -0.543 50.5 160.3 -76.6 85.4 -17.0 6.3 1.8 79 78 A I + 0 0 69 -2,-1.8 10,-0.0 1,-0.1 -11,-0.0 -0.800 17.4 120.0-109.1 151.5 -13.7 5.9 -0.1 80 79 A K + 0 0 104 -2,-0.3 -1,-0.1 0, 0.0 9,-0.1 0.199 61.4 73.7-171.9 -42.6 -10.4 7.7 0.6 81 80 A T S > S- 0 0 47 1,-0.1 3,-0.8 3,-0.1 -2,-0.0 0.203 103.4-114.3 -76.7 17.9 -7.7 5.3 1.3 82 81 A D T 3 - 0 0 76 1,-0.2 -16,-0.3 -17,-0.1 -1,-0.1 0.615 63.4 -75.1 59.8 8.8 -7.6 4.3 -2.4 83 82 A L T 3 S- 0 0 0 1,-0.2 -17,-2.5 -18,-0.2 2,-0.5 0.972 71.6-175.6 66.7 57.4 -8.8 1.0 -1.1 84 83 A S B < -D 65 0D 27 -3,-0.8 23,-0.2 -19,-0.2 -19,-0.2 -0.744 37.9 -92.2 -87.5 128.3 -5.5 -0.2 0.3 85 84 A F S S+ 0 0 43 -21,-1.2 -45,-0.2 -2,-0.5 23,-0.2 0.045 111.5 40.7 -36.4 140.5 -5.6 -3.8 1.7 86 85 A G S S+ 0 0 62 21,-1.9 2,-0.3 1,-0.3 -1,-0.2 0.880 94.1 113.7 82.5 41.2 -6.4 -3.9 5.4 87 86 A S - 0 0 21 20,-0.2 20,-1.7 -4,-0.1 2,-0.4 -0.966 55.6-136.5-143.8 159.2 -9.1 -1.2 5.4 88 87 A Q B -F 106 0F 73 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.942 13.8-166.3-118.4 135.1 -12.8 -0.6 6.0 89 88 A I - 0 0 0 16,-1.6 -10,-0.1 -2,-0.4 -12,-0.0 -0.970 7.8-157.7-126.4 118.7 -15.0 1.5 3.8 90 89 A E - 0 0 74 -2,-0.5 -12,-2.5 -12,-0.3 2,-0.2 -0.118 8.4-142.9 -81.0-177.7 -18.5 2.5 4.9 91 90 A F - 0 0 9 12,-0.4 2,-0.2 -14,-0.3 -14,-0.2 -0.794 3.1-146.7-137.6-179.6 -21.4 3.6 2.7 92 91 A S - 0 0 47 -2,-0.2 -16,-1.0 6,-0.1 2,-0.4 -0.764 6.8-149.8-160.6 109.2 -24.3 6.0 2.7 93 92 A d B -E 75 0E 22 -2,-0.2 -18,-0.3 -18,-0.2 4,-0.2 -0.670 34.0-111.7 -83.0 127.4 -27.8 5.6 1.3 94 93 A S > - 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