==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEMENT FACTOR 12-JUN-90 1C5A . COMPND 2 MOLECULE: COMPLEMENT C5A ANAPHYLATOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA DOMESTICA; . AUTHOR M.P.WILLIAMSON,V.S.MADISON . 65 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 75.4 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 . 7 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 58.5 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 1 0 0 1 1 0 0 0 0 0 0 1 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 . 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 1 A M > 0 0 168 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -48.7 22.2 -42.9 -4.5 2 2 A L H > + 0 0 66 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.910 360.0 42.7 -58.1 -51.1 19.8 -40.8 -6.6 3 3 A Q H > S+ 0 0 120 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.839 112.4 55.3 -64.3 -37.1 20.2 -42.9 -9.8 4 4 A K H > S+ 0 0 107 2,-0.2 4,-3.4 1,-0.2 -2,-0.2 0.902 107.2 49.5 -62.7 -44.0 20.0 -46.1 -7.6 5 5 A K H X S+ 0 0 59 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.872 111.5 48.6 -63.1 -39.9 16.6 -44.9 -6.2 6 6 A I H X S+ 0 0 34 -4,-1.9 4,-3.4 2,-0.2 3,-0.4 0.959 113.9 48.2 -56.9 -52.4 15.4 -44.2 -9.9 7 7 A E H X S+ 0 0 87 -4,-2.9 4,-1.4 1,-0.2 5,-0.3 0.923 108.7 52.1 -56.3 -49.6 16.7 -47.7 -10.7 8 8 A E H X S+ 0 0 100 -4,-3.4 4,-0.5 2,-0.2 -1,-0.2 0.780 120.8 34.4 -62.6 -29.2 14.9 -49.4 -7.7 9 9 A E H < S+ 0 0 12 -4,-1.5 10,-0.3 -3,-0.4 3,-0.2 0.911 123.2 43.3 -82.6 -57.8 11.6 -47.8 -8.7 10 10 A A H < S+ 0 0 21 -4,-3.4 3,-0.2 -5,-0.2 -2,-0.2 0.335 107.8 62.2 -71.4 3.5 12.0 -47.9 -12.6 11 11 A A H < S+ 0 0 62 -4,-1.4 2,-2.4 -5,-0.2 -1,-0.2 0.845 94.6 61.4 -75.7 -50.6 13.4 -51.6 -12.4 12 12 A K >< + 0 0 72 -4,-0.5 3,-3.2 -5,-0.3 7,-0.2 -0.315 65.9 171.5 -82.6 63.8 10.2 -53.0 -10.9 13 13 A Y T 3 + 0 0 123 -2,-2.4 -1,-0.2 1,-0.3 3,-0.2 0.504 67.7 76.4 -53.0 -12.8 8.0 -52.1 -13.9 14 14 A K T 3 S+ 0 0 197 1,-0.2 2,-1.7 -3,-0.1 -1,-0.3 0.804 83.5 68.7 -61.7 -32.7 5.1 -54.2 -12.4 15 15 A Y S <> S+ 0 0 143 -3,-3.2 4,-2.4 -6,-0.2 3,-0.3 -0.446 72.4 165.9 -88.7 67.1 4.7 -51.1 -10.0 16 16 A A H > + 0 0 52 -2,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.792 64.0 48.8 -57.8 -45.5 3.5 -49.1 -13.0 17 17 A M H > S+ 0 0 139 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.875 112.4 49.2 -65.7 -39.2 2.0 -46.1 -11.2 18 18 A L H > S+ 0 0 39 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.905 113.4 43.9 -73.9 -45.5 5.2 -45.6 -9.0 19 19 A K H X S+ 0 0 38 -4,-2.4 4,-2.2 -10,-0.3 -1,-0.2 0.819 112.2 54.8 -65.2 -30.4 7.7 -45.7 -11.8 20 20 A K H X S+ 0 0 88 -4,-1.7 4,-2.7 -5,-0.3 -2,-0.2 0.836 102.1 57.0 -69.6 -30.1 5.2 -43.4 -13.8 21 21 A a H X S+ 0 0 5 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.903 106.5 50.7 -56.4 -42.2 5.5 -41.1 -10.7 22 22 A b H >X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 3,-0.6 0.965 111.3 46.3 -48.9 -53.7 9.3 -41.2 -11.6 23 23 A Y H 3X S+ 0 0 66 -4,-2.2 4,-1.8 1,-0.3 -2,-0.2 0.833 104.8 59.2 -71.7 -28.3 8.4 -40.4 -15.1 24 24 A D H 3< S+ 0 0 54 -4,-2.7 -1,-0.3 2,-0.2 -2,-0.2 0.829 111.3 44.1 -57.6 -38.3 6.0 -37.5 -13.9 25 25 A G H << S+ 0 0 3 -4,-1.5 -2,-0.3 -3,-0.6 -1,-0.2 0.837 110.1 56.6 -68.2 -39.4 9.3 -36.2 -12.3 26 26 A A H < S+ 0 0 45 -4,-2.2 2,-2.6 1,-0.2 -2,-0.2 0.746 82.2 83.5 -69.2 -27.4 11.2 -36.9 -15.5 27 27 A Y < + 0 0 123 -4,-1.8 2,-2.2 1,-0.1 3,-0.5 -0.297 64.5 175.4 -68.4 60.7 8.9 -34.8 -17.9 28 28 A R + 0 0 13 -2,-2.6 -1,-0.1 1,-0.2 -2,-0.1 -0.446 37.6 113.9 -77.4 76.7 11.0 -31.6 -16.8 29 29 A N + 0 0 126 -2,-2.2 -1,-0.2 0, 0.0 -2,-0.0 0.353 61.8 72.1-114.4 -7.3 9.3 -29.0 -19.1 30 30 A D S S- 0 0 67 -3,-0.5 2,-1.4 1,-0.1 3,-0.1 0.802 70.4-171.2 -73.7 -36.3 7.8 -27.0 -16.2 31 31 A D + 0 0 97 1,-0.2 -1,-0.1 2,-0.0 3,-0.1 0.101 55.7 90.9 62.3 -25.1 11.2 -25.6 -15.0 32 32 A E S S- 0 0 76 -2,-1.4 2,-1.1 1,-0.1 -1,-0.2 0.296 99.9 -38.3 -69.6-148.6 9.6 -24.1 -11.8 33 33 A T >> - 0 0 89 1,-0.2 4,-1.4 -3,-0.1 3,-1.4 -0.626 50.1-176.8 -97.0 96.7 9.3 -26.0 -8.4 34 34 A c H 3> S+ 0 0 12 -2,-1.1 4,-2.6 1,-0.3 -1,-0.2 0.775 81.4 60.9 -60.6 -31.7 8.6 -29.7 -9.0 35 35 A E H 34 S+ 0 0 83 2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.699 101.7 52.6 -71.0 -21.1 8.4 -30.5 -5.2 36 36 A E H X> S+ 0 0 95 -3,-1.4 4,-1.2 2,-0.2 3,-0.5 0.879 112.1 46.0 -74.5 -42.5 5.4 -28.0 -4.8 37 37 A R H 3X S+ 0 0 104 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.890 112.8 50.4 -62.9 -41.7 3.7 -29.9 -7.7 38 38 A A H 3< S+ 0 0 8 -4,-2.6 -1,-0.2 2,-0.3 -2,-0.2 0.367 99.1 63.3 -83.3 3.4 4.7 -33.2 -5.9 39 39 A A H <4 S+ 0 0 75 -3,-0.5 -1,-0.2 -5,-0.1 -2,-0.2 0.720 109.5 41.8 -70.1 -37.6 3.2 -31.8 -2.7 40 40 A R H < S+ 0 0 117 -4,-1.2 2,-1.8 1,-0.2 -2,-0.3 0.861 102.6 72.4 -69.9 -42.9 0.0 -32.0 -5.0 41 41 A I < + 0 0 47 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 -0.595 61.7 152.7 -71.4 83.1 1.2 -35.4 -6.3 42 42 A K + 0 0 160 -2,-1.8 -1,-0.2 1,-0.2 -4,-0.1 0.079 19.9 122.1-101.4 16.7 0.3 -37.0 -3.0 43 43 A I S S- 0 0 124 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.813 81.2 -29.4 -64.6 -35.7 -0.4 -40.6 -4.3 44 44 A G > - 0 0 18 -3,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.955 53.2-104.1-171.8 160.3 2.2 -42.4 -2.1 45 45 A P H > S+ 0 0 105 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.913 124.0 46.7 -52.2 -48.9 5.7 -42.2 -0.2 46 46 A K H > S+ 0 0 104 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.825 109.6 56.3 -60.8 -34.2 7.4 -44.3 -2.9 47 47 A a H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.961 109.0 44.0 -64.4 -56.5 5.7 -42.0 -5.5 48 48 A V H X S+ 0 0 56 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.892 115.5 50.3 -51.4 -45.4 7.2 -38.8 -4.0 49 49 A K H X S+ 0 0 122 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.944 113.7 43.2 -58.6 -52.4 10.6 -40.6 -3.7 50 50 A A H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.960 118.2 47.9 -52.6 -52.1 10.5 -41.8 -7.4 51 51 A F H X S+ 0 0 11 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.908 112.4 47.6 -54.8 -54.1 9.3 -38.3 -8.4 52 52 A K H X S+ 0 0 77 -4,-3.3 4,-2.4 2,-0.2 -1,-0.2 0.906 115.1 42.9 -61.4 -47.1 11.9 -36.4 -6.4 53 53 A D H X S+ 0 0 13 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.928 116.9 47.4 -69.1 -43.3 15.0 -38.4 -7.6 54 54 A b H X S+ 0 0 9 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.913 111.8 51.6 -58.4 -45.7 13.8 -38.4 -11.2 55 55 A c H X S+ 0 0 1 -4,-3.0 4,-3.2 -5,-0.2 5,-0.2 0.912 108.3 51.8 -57.9 -45.8 13.1 -34.6 -11.0 56 56 A Y H X S+ 0 0 63 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.922 114.8 40.6 -59.5 -46.8 16.7 -34.0 -9.6 57 57 A I H X S+ 0 0 68 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.925 117.4 49.8 -64.9 -41.9 18.4 -35.9 -12.5 58 58 A A H X S+ 0 0 13 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.885 111.6 48.2 -60.8 -43.8 15.9 -34.4 -15.0 59 59 A N H X S+ 0 0 55 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.913 111.7 49.7 -61.7 -46.3 16.6 -30.8 -13.7 60 60 A Q H < S+ 0 0 113 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.820 113.5 44.8 -68.6 -33.0 20.4 -31.4 -13.9 61 61 A V H X S+ 0 0 73 -4,-2.2 4,-3.8 2,-0.2 3,-0.4 0.836 112.3 53.3 -72.6 -32.9 20.2 -32.6 -17.5 62 62 A R H < S+ 0 0 84 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.2 0.853 102.5 57.7 -64.2 -36.6 17.7 -29.7 -18.3 63 63 A A T < S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.739 116.8 36.1 -59.5 -26.4 20.5 -27.3 -16.8 64 64 A E T 4 0 0 136 -4,-0.4 -2,-0.2 -3,-0.4 -1,-0.1 0.858 360.0 360.0 -88.7 -51.1 22.7 -28.8 -19.6 65 65 A Q < 0 0 149 -4,-3.8 -1,-0.2 -5,-0.0 -2,-0.0 -0.964 360.0 360.0-128.9 360.0 20.1 -29.2 -22.4