==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-NOV-12 4HWJ . COMPND 2 MOLECULE: COMPLEMENT C3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.BAJIC,L.YATIME,G.R.ANDERSEN . 75 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 72.0 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 . 0 0.0 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 . 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-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 . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.7 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 673 A V > 0 0 109 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0-176.0 -81.6 91.8 227.5 2 674 A Q T 3> + 0 0 130 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.365 360.0 81.6 -85.5 3.7 -84.5 90.5 229.6 3 675 A L H 3> S+ 0 0 38 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.792 83.2 59.9 -74.0 -31.2 -83.6 87.0 228.2 4 676 A T H <> S+ 0 0 59 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.886 105.2 49.7 -59.7 -39.4 -80.9 86.9 230.9 5 677 A E H > S+ 0 0 114 -4,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.908 110.5 48.5 -65.1 -43.9 -83.8 87.2 233.3 6 678 A K H X S+ 0 0 104 -4,-1.5 4,-0.8 1,-0.2 -2,-0.2 0.773 113.9 48.2 -68.0 -27.3 -85.7 84.4 231.6 7 679 A R H X S+ 0 0 77 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.907 107.6 52.6 -78.3 -46.3 -82.6 82.3 231.7 8 680 A M H X S+ 0 0 130 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.906 113.6 44.4 -54.9 -45.3 -81.7 82.9 235.3 9 681 A D H X S+ 0 0 103 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.778 110.3 56.1 -72.4 -27.6 -85.2 81.8 236.4 10 682 A K H >< S+ 0 0 30 -4,-0.8 3,-0.7 -5,-0.2 -2,-0.2 0.906 108.4 47.2 -69.1 -42.5 -85.1 78.9 234.0 11 683 A V H >< S+ 0 0 17 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.913 105.1 60.2 -63.2 -44.4 -81.9 77.6 235.6 12 684 A G H 3< S+ 0 0 44 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.649 89.7 71.2 -61.8 -17.3 -83.3 78.0 239.1 13 685 A K T << S+ 0 0 141 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.1 0.564 90.5 76.1 -76.8 -8.3 -86.2 75.6 238.4 14 686 A Y S < S- 0 0 42 -3,-1.9 5,-0.1 -4,-0.1 -3,-0.0 -0.717 95.1 -90.9-106.4 153.0 -83.8 72.6 238.4 15 687 A P > - 0 0 66 0, 0.0 3,-2.5 0, 0.0 4,-0.4 -0.308 45.6-110.3 -53.6 144.9 -82.0 70.7 241.2 16 688 A K G > S+ 0 0 159 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.767 115.9 59.0 -56.0 -31.5 -78.6 72.3 242.0 17 689 A E G 3 S+ 0 0 145 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.480 110.5 43.5 -78.2 -0.9 -76.7 69.3 240.6 18 690 A L G <> S+ 0 0 31 -3,-2.5 4,-1.1 -7,-0.1 -1,-0.2 0.328 85.8 93.3-122.8 3.5 -78.3 69.8 237.2 19 691 A R H <> S+ 0 0 82 -3,-0.9 4,-2.3 -4,-0.4 3,-0.2 0.872 81.6 54.8 -68.8 -39.8 -78.1 73.6 236.9 20 692 A K H > S+ 0 0 139 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.840 104.0 57.0 -63.9 -32.8 -74.8 73.7 234.9 21 693 A a H > S+ 0 0 11 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.875 108.6 46.5 -63.7 -38.0 -76.4 71.4 232.4 22 694 A b H X S+ 0 0 0 -4,-1.1 4,-0.7 -3,-0.2 -2,-0.2 0.901 111.6 50.8 -70.5 -42.5 -79.2 73.9 231.9 23 695 A E H >< S+ 0 0 81 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.907 109.7 49.5 -61.2 -45.2 -76.8 76.8 231.6 24 696 A D H >< S+ 0 0 41 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.823 106.0 58.0 -64.9 -32.3 -74.6 75.1 229.0 25 697 A G H 3< S+ 0 0 0 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.693 105.2 51.4 -70.6 -18.8 -77.7 74.3 227.0 26 698 A M T << S+ 0 0 3 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.180 82.7 119.3-106.9 16.4 -78.5 78.0 226.7 27 699 A R S < S- 0 0 132 -3,-1.1 -3,-0.0 1,-0.2 32,-0.0 -0.327 77.3 -75.5 -75.6 164.9 -75.2 79.2 225.5 28 700 A E - 0 0 167 1,-0.1 -1,-0.2 -2,-0.1 3,-0.1 -0.204 37.4-145.8 -60.5 151.3 -74.8 81.0 222.1 29 701 A N > + 0 0 42 1,-0.1 3,-1.3 -3,-0.1 -1,-0.1 -0.613 34.5 154.7-123.0 71.2 -75.0 78.8 219.0 30 702 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.715 75.7 58.6 -71.7 -20.4 -72.7 80.3 216.4 31 703 A M T 3 S- 0 0 129 -3,-0.1 -2,-0.0 2,-0.1 -3,-0.0 0.389 105.3-130.0 -88.6 1.9 -72.2 76.9 214.7 32 704 A R < + 0 0 216 -3,-1.3 2,-0.2 1,-0.2 -3,-0.0 0.791 48.5 163.2 56.7 32.8 -76.0 76.7 214.1 33 705 A F - 0 0 70 1,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.494 40.9-110.6 -79.9 150.8 -76.2 73.2 215.5 34 706 A S > - 0 0 68 -2,-0.2 4,-1.7 1,-0.1 -1,-0.1 -0.378 29.5-111.4 -72.0 160.4 -79.5 71.7 216.7 35 707 A c T 4 S+ 0 0 9 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.874 119.9 52.9 -61.4 -37.1 -80.0 71.2 220.4 36 708 A Q T >4 S+ 0 0 100 1,-0.2 3,-1.5 2,-0.2 4,-0.5 0.923 106.8 51.5 -63.3 -46.3 -79.8 67.4 219.8 37 709 A R G >4 S+ 0 0 77 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.842 102.5 60.3 -59.1 -36.3 -76.5 67.7 218.0 38 710 A R G 3< S+ 0 0 40 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.501 103.3 52.2 -74.6 -2.6 -75.0 69.7 220.8 39 711 A T G <> S+ 0 0 4 -3,-1.5 4,-1.2 -4,-0.2 3,-0.3 0.544 83.6 91.5-104.1 -11.3 -75.5 66.8 223.3 40 712 A R T <4 S+ 0 0 131 -3,-1.1 -2,-0.1 -4,-0.5 -1,-0.1 0.775 95.9 25.0 -62.9 -34.8 -73.8 64.1 221.3 41 713 A F T 4 S+ 0 0 169 -4,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.449 107.7 68.4-117.9 -1.5 -70.3 64.2 222.6 42 714 A I T 4 S- 0 0 88 -3,-0.3 -2,-0.2 -4,-0.1 -1,-0.1 0.747 77.7-178.1 -79.4 -27.8 -70.6 65.7 226.0 43 715 A S < + 0 0 77 -4,-1.2 2,-0.6 1,-0.2 -3,-0.1 0.756 12.2 159.8 37.4 58.1 -72.3 62.4 226.7 44 716 A L > - 0 0 108 1,-0.2 5,-0.8 -5,-0.2 4,-0.5 -0.817 49.2 -74.7-117.4 91.9 -73.3 62.9 230.3 45 717 A G T >5 - 0 0 53 -2,-0.6 4,-0.6 3,-0.2 -1,-0.2 0.259 54.3 -80.0 59.5-179.3 -76.1 60.7 231.6 46 718 A E H >5S+ 0 0 180 3,-0.1 4,-1.2 2,-0.1 -1,-0.2 0.701 125.4 54.1 -88.6 -24.0 -79.9 60.8 230.9 47 719 A A H >5S+ 0 0 57 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.941 110.1 40.3 -77.7 -51.4 -80.4 63.5 233.5 48 720 A a H >5S+ 0 0 12 -4,-0.5 4,-2.7 1,-0.2 -3,-0.2 0.886 116.3 50.9 -68.8 -39.4 -77.9 66.2 232.3 49 721 A K H XS+ 0 0 24 -4,-2.3 5,-2.9 2,-0.2 6,-1.2 0.901 112.7 47.5 -60.1 -43.2 -89.8 91.5 217.9 70 742 A S H ><5S+ 0 0 53 -4,-2.5 3,-1.1 5,-0.2 -1,-0.2 0.905 111.1 51.1 -64.6 -42.5 -86.6 93.3 217.1 71 743 A H H 3<5S+ 0 0 161 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.839 112.1 47.0 -63.4 -34.2 -87.3 92.9 213.3 72 744 A L T 3<5S- 0 0 120 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.414 114.5-118.8 -88.3 0.6 -90.8 94.3 213.8 73 745 A G T < 5S+ 0 0 61 -3,-1.1 -3,-0.2 -4,-0.2 -2,-0.1 0.717 83.3 118.3 70.3 21.2 -89.4 97.2 215.9 74 746 A L < 0 0 139 -5,-2.9 -4,-0.2 -6,-0.2 -5,-0.1 0.758 360.0 360.0 -87.6 -28.8 -91.4 96.1 218.9 75 747 A A 0 0 96 -6,-1.2 -5,-0.2 -9,-0.2 -6,-0.1 0.482 360.0 360.0-122.0 360.0 -88.4 95.4 221.1