==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-NOV-12 4I6O . COMPND 2 MOLECULE: COMPLEMENT C3; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.I.A.WANG,A.GHASSEMIAN,B.COLLINS,R.J.LEWIS,P.F.ALEWOOD,T.DU . 68 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 67.6 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 . 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 . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 0 0 0 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 10 A D 0 0 181 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -84.6 28.7 38.2 -2.3 2 11 A K + 0 0 171 0, 0.0 2,-3.6 0, 0.0 3,-0.3 -0.166 360.0 143.4-129.1 97.2 27.8 37.0 -0.1 3 12 A V + 0 0 101 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.352 23.5 167.0 -69.6 61.9 30.4 34.8 1.6 4 13 A G + 0 0 27 -2,-3.6 -1,-0.3 1,-0.1 0, 0.0 0.898 5.2 171.4 -47.0 -37.1 28.9 35.9 4.9 5 14 A K - 0 0 144 -3,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.816 21.5-158.2 21.0 55.3 30.9 33.1 6.3 6 15 A Y - 0 0 136 1,-0.1 -1,-0.1 2,-0.1 5,-0.1 -0.349 33.8 -91.2 -47.2 137.0 30.0 34.4 9.6 7 16 A P >> - 0 0 61 0, 0.0 4,-1.6 0, 0.0 3,-0.7 -0.262 37.3-107.7 -53.4 148.8 32.7 33.0 11.9 8 17 A K H 3> S+ 0 0 141 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.713 117.6 62.0 -52.3 -28.4 31.7 29.6 13.4 9 18 A E H 3> S+ 0 0 123 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.968 106.9 42.7 -64.6 -51.3 31.3 31.2 16.8 10 19 A L H <> S+ 0 0 17 -3,-0.7 4,-2.0 1,-0.2 -2,-0.2 0.752 106.7 62.2 -67.9 -28.4 28.5 33.5 15.6 11 20 A R H X S+ 0 0 106 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.887 105.7 47.5 -62.5 -40.3 26.9 30.6 13.6 12 21 A K H X S+ 0 0 118 -4,-1.5 4,-2.4 -3,-0.3 -2,-0.2 0.837 106.8 55.3 -67.7 -35.6 26.4 28.9 16.8 13 22 A a H X S+ 0 0 12 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.938 111.5 46.4 -62.9 -36.8 25.0 32.1 18.5 14 23 A b H X S+ 0 0 29 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.948 110.4 52.2 -68.8 -51.2 22.4 32.2 15.7 15 24 A E H >< S+ 0 0 101 -4,-2.4 3,-0.6 1,-0.2 4,-0.3 0.894 107.6 50.4 -50.4 -46.7 21.6 28.5 16.0 16 25 A D H >< S+ 0 0 67 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.870 105.5 58.6 -64.0 -30.6 21.0 28.8 19.7 17 26 A G H 3< S+ 0 0 0 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.787 104.1 55.0 -65.2 -24.6 18.6 31.8 18.9 18 27 A M T << S+ 0 0 70 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.431 78.4 121.9 -95.8 5.3 16.7 29.4 16.8 19 28 A R S < S- 0 0 132 -3,-1.2 -3,-0.0 -4,-0.3 32,-0.0 -0.191 76.4 -90.2 -60.5 153.7 15.9 26.6 19.3 20 29 A E - 0 0 135 1,-0.1 3,-0.1 2,-0.0 -1,-0.1 -0.285 37.6-148.4 -61.2 153.7 12.4 25.7 20.1 21 30 A N > + 0 0 34 1,-0.1 3,-1.6 -3,-0.1 -1,-0.1 -0.590 31.8 159.0-135.5 66.2 11.1 27.8 23.0 22 31 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.782 78.2 56.2 -64.3 -29.0 8.5 25.8 25.0 23 32 A M T 3 S- 0 0 136 -3,-0.1 -2,-0.0 2,-0.1 -3,-0.0 0.533 105.5-132.8 -76.8 -8.7 9.0 28.0 28.1 24 33 A R < + 0 0 194 -3,-1.6 2,-0.3 1,-0.2 -3,-0.0 0.867 41.4 168.8 59.9 39.0 8.0 31.0 25.9 25 34 A F - 0 0 73 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.651 38.2-110.2 -78.9 145.2 10.9 33.2 27.1 26 35 A S > - 0 0 63 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.318 22.5-113.1 -72.5 156.4 11.4 36.3 25.1 27 36 A c H > S+ 0 0 10 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.919 119.8 51.6 -48.1 -42.2 14.4 36.6 22.8 28 37 A Q H >4 S+ 0 0 88 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.922 107.8 51.3 -70.0 -42.4 15.6 39.4 25.1 29 38 A R H >4 S+ 0 0 120 1,-0.2 3,-2.3 2,-0.2 4,-0.4 0.906 101.7 57.9 -59.3 -44.0 15.2 37.4 28.2 30 39 A R H >< S+ 0 0 36 -4,-2.4 3,-0.8 1,-0.3 4,-0.4 0.786 99.8 61.7 -62.5 -20.9 17.2 34.4 27.0 31 40 A T T << S+ 0 0 11 -4,-0.9 5,-0.4 -3,-0.8 -1,-0.3 0.625 97.2 59.0 -76.6 -12.5 20.0 36.9 26.5 32 41 A R T < S+ 0 0 160 -3,-2.3 -1,-0.2 -4,-0.3 -2,-0.2 0.425 86.2 75.2 -97.4 -3.9 20.0 37.6 30.3 33 42 A F S < S+ 0 0 122 -3,-0.8 2,-0.3 -4,-0.4 -1,-0.2 0.822 111.9 13.9 -77.2 -31.3 20.7 34.0 31.5 34 43 A I S S- 0 0 114 -4,-0.4 2,-0.8 -3,-0.1 -1,-0.3 -0.978 85.2-111.8-146.5 148.2 24.3 34.3 30.5 35 44 A S - 0 0 121 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.758 42.1-171.9 -93.3 109.7 26.5 37.3 29.6 36 45 A L - 0 0 48 -2,-0.8 -5,-0.0 -5,-0.4 2,-0.0 -0.626 28.5 -93.2 -99.6 156.6 27.3 37.0 25.9 37 46 A G > - 0 0 49 -2,-0.2 4,-3.1 1,-0.1 5,-0.2 -0.280 39.7-110.8 -58.5 155.4 29.6 39.0 23.7 38 47 A E H > S+ 0 0 141 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.808 118.1 45.5 -61.2 -34.6 28.1 42.0 21.9 39 48 A A H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.1 -1,-0.2 0.877 114.1 47.8 -78.7 -40.6 28.5 40.3 18.5 40 49 A a H > S+ 0 0 23 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.915 112.8 49.4 -64.5 -46.6 27.1 36.9 19.7 41 50 A K H X S+ 0 0 58 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.924 110.0 49.9 -59.9 -48.7 24.2 38.7 21.4 42 51 A K H X S+ 0 0 121 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.942 115.4 44.5 -55.2 -51.1 23.3 40.7 18.3 43 52 A V H X S+ 0 0 18 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.925 111.9 52.3 -61.3 -44.5 23.4 37.6 16.2 44 53 A F H X S+ 0 0 18 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.943 112.5 46.2 -56.7 -50.7 21.4 35.6 18.8 45 54 A L H X S+ 0 0 16 -4,-3.0 4,-3.4 2,-0.2 5,-0.3 0.935 111.2 50.7 -57.9 -48.1 18.7 38.3 18.8 46 55 A D H X S+ 0 0 77 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.935 116.2 40.6 -63.1 -45.7 18.4 38.6 15.1 47 56 A b H X S+ 0 0 21 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.897 115.8 50.0 -65.0 -42.1 18.1 34.8 14.6 48 57 A c H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.3 5,-0.2 0.928 111.8 49.0 -64.3 -43.1 15.7 34.4 17.6 49 58 A N H X S+ 0 0 85 -4,-3.4 4,-2.0 -5,-0.2 5,-0.3 0.897 111.2 51.8 -59.6 -39.4 13.5 37.3 16.3 50 59 A Y H X S+ 0 0 148 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.953 114.3 38.9 -64.5 -49.4 13.4 35.8 12.9 51 60 A I H X S+ 0 0 26 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.862 112.0 57.9 -76.0 -34.8 12.4 32.4 13.9 52 61 A T H X S+ 0 0 30 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.956 113.2 39.8 -56.1 -49.5 10.0 33.6 16.6 53 62 A E H X S+ 0 0 69 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.895 113.4 55.3 -72.4 -34.4 8.1 35.7 14.0 54 63 A L H X S+ 0 0 75 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.946 109.6 45.5 -64.3 -46.2 8.3 32.9 11.4 55 64 A R H X S+ 0 0 72 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.866 111.6 53.5 -63.3 -33.8 6.7 30.3 13.7 56 65 A R H X S+ 0 0 116 -4,-1.9 4,-3.1 -5,-0.2 -2,-0.2 0.965 111.1 46.1 -65.2 -44.2 4.0 32.9 14.7 57 66 A Q H X S+ 0 0 108 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.858 112.7 49.7 -62.0 -39.8 3.2 33.4 11.0 58 67 A H H X S+ 0 0 88 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.871 111.4 48.6 -66.9 -39.2 3.2 29.7 10.4 59 68 A A H X S+ 0 0 41 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.948 110.9 51.0 -69.3 -43.5 0.9 29.2 13.4 60 69 A R H X S+ 0 0 119 -4,-3.1 4,-1.1 1,-0.2 -2,-0.2 0.933 112.5 47.6 -51.7 -50.6 -1.5 32.0 12.1 61 70 A A H <>S+ 0 0 24 -4,-2.3 5,-2.6 2,-0.2 6,-0.6 0.868 109.6 51.2 -61.2 -43.0 -1.5 30.3 8.7 62 71 A S H ><5S+ 0 0 24 -4,-2.0 3,-2.1 1,-0.2 5,-0.2 0.961 107.1 53.7 -63.4 -44.6 -2.2 26.9 10.1 63 72 A H H 3<5S+ 0 0 166 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.752 111.9 45.9 -60.1 -26.8 -5.2 28.2 12.2 64 73 A L T 3<5S- 0 0 129 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.377 112.7-120.2 -96.6 2.9 -6.7 29.6 9.1 65 74 A G T < 5S+ 0 0 60 -3,-2.1 -3,-0.2 -4,-0.3 -2,-0.1 0.836 80.0 124.3 60.0 33.3 -6.0 26.5 7.0 66 75 A L S