==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-JUN-09 3HQB . COMPND 2 MOLECULE: COMPLEMENT C5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.J.COOK,S.E.EALICK . 125 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 78.4 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 2 0 0 1 0 1 0 0 0 0 0 0 1 1 1 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 99 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -99.2 -26.2 -28.5 2.3 2 2 A L >> - 0 0 145 1,-0.0 3,-2.5 0, 0.0 2,-1.2 -0.917 360.0 -90.7-115.9 143.4 -23.3 -28.0 4.7 3 3 A Q H 3> S+ 0 0 165 -2,-0.4 4,-0.8 1,-0.3 -1,-0.0 0.320 124.1 44.6 -40.5 -12.2 -23.4 -25.5 7.5 4 4 A K H 3> S+ 0 0 161 -2,-1.2 4,-4.0 2,-0.2 -1,-0.3 0.829 107.9 55.0 -91.5 -47.6 -21.8 -22.6 5.5 5 5 A K H <> S+ 0 0 97 -3,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.873 103.7 62.2 -52.4 -36.8 -23.8 -23.1 2.4 6 6 A I H >X S+ 0 0 87 -4,-1.0 4,-2.0 2,-0.2 3,-1.1 0.983 109.0 36.0 -49.7 -63.7 -26.7 -22.7 4.8 7 7 A E H 3X S+ 0 0 126 -4,-0.8 4,-2.7 1,-0.3 5,-0.3 0.927 111.3 65.0 -59.0 -39.8 -25.7 -19.2 5.7 8 8 A E H 3X S+ 0 0 67 -4,-4.0 4,-0.9 1,-0.2 -1,-0.3 0.848 107.9 40.3 -48.0 -38.3 -24.7 -18.9 2.1 9 9 A I H << S+ 0 0 78 -4,-2.1 4,-0.4 -3,-1.1 -1,-0.2 0.910 113.8 49.8 -78.6 -44.0 -28.4 -19.3 1.3 10 10 A A H >< S+ 0 0 44 -4,-2.0 3,-0.8 1,-0.2 4,-0.5 0.747 102.7 61.4 -74.3 -27.9 -29.9 -17.3 4.0 11 11 A A H >< S+ 0 0 3 -4,-2.7 3,-2.9 -5,-0.2 -1,-0.2 0.953 90.5 70.1 -54.4 -54.0 -27.7 -14.3 3.3 12 12 A K T 3< S+ 0 0 114 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.757 102.7 45.6 -31.4 -36.4 -29.2 -14.2 -0.2 13 13 A Y T X S+ 0 0 141 -3,-0.8 3,-0.9 -4,-0.4 2,-0.4 0.631 88.7 99.4 -93.3 -13.4 -32.4 -13.0 1.6 14 14 A K T < S- 0 0 107 -3,-2.9 5,-0.1 -4,-0.5 92,-0.1 -0.620 102.7 -10.9 -83.4 126.5 -31.0 -10.4 4.0 15 15 A H T 3> S+ 0 0 68 -2,-0.4 4,-2.9 1,-0.1 -1,-0.2 0.825 80.4 169.3 61.6 33.2 -31.3 -6.7 2.9 16 16 A S H <> + 0 0 52 -3,-0.9 4,-2.3 1,-0.2 5,-0.2 0.738 69.2 50.5 -50.3 -29.7 -32.3 -7.9 -0.5 17 17 A V H >>S+ 0 0 52 2,-0.2 4,-3.4 3,-0.2 5,-0.6 0.993 110.3 44.1 -74.2 -68.9 -33.3 -4.4 -1.6 18 18 A V H >5S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.905 113.8 55.6 -33.8 -58.1 -30.2 -2.5 -0.6 19 19 A K H X5S+ 0 0 16 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.962 120.5 27.2 -45.3 -64.0 -28.3 -5.3 -2.1 20 20 A K H X5S+ 0 0 95 -4,-2.3 4,-1.8 1,-0.2 5,-0.4 0.979 118.2 54.1 -68.2 -59.2 -30.1 -5.0 -5.5 21 21 A a H X5S+ 0 0 9 -4,-3.4 4,-1.1 1,-0.3 -1,-0.2 0.752 110.1 52.8 -49.1 -24.1 -31.1 -1.3 -5.6 22 22 A b H X - 0 0 69 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.431 36.0-112.3 -75.1 157.2 -27.6 11.5 -14.2 34 34 A c H > S+ 0 0 11 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.966 116.2 60.2 -52.3 -54.3 -28.4 9.5 -11.1 35 35 A E H > S+ 0 0 135 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.854 106.5 45.5 -41.9 -52.2 -31.2 11.9 -10.3 36 36 A Q H >> S+ 0 0 87 1,-0.2 4,-0.8 2,-0.2 3,-0.5 0.950 115.4 46.6 -58.1 -53.3 -33.0 11.2 -13.6 37 37 A R H >< S+ 0 0 32 -4,-2.0 3,-1.0 1,-0.2 4,-0.4 0.885 110.2 52.2 -57.7 -44.5 -32.6 7.5 -13.2 38 38 A A H >< S+ 0 0 14 -4,-3.2 3,-0.7 1,-0.3 -1,-0.2 0.759 99.4 65.3 -68.2 -22.9 -33.7 7.4 -9.6 39 39 A A H << S+ 0 0 81 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.829 96.8 57.0 -62.6 -31.1 -36.8 9.3 -10.6 40 40 A R T << S+ 0 0 181 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.615 83.1 111.4 -78.9 -13.1 -37.9 6.2 -12.6 41 41 A I < - 0 0 41 -3,-0.7 3,-0.1 -4,-0.4 7,-0.0 -0.308 44.8-171.9 -64.6 144.1 -37.7 3.9 -9.6 42 42 A S + 0 0 107 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.156 64.4 82.3-122.2 16.6 -41.0 2.4 -8.3 43 43 A L S > S- 0 0 121 1,-0.1 4,-0.5 2,-0.1 -1,-0.1 0.227 89.7-119.0-114.7 11.4 -39.9 0.6 -5.1 44 44 A G H >> - 0 0 24 1,-0.1 4,-1.3 2,-0.1 3,-1.2 0.416 47.2 -40.3 69.3 158.2 -39.8 3.5 -2.6 45 45 A P H 3> S+ 0 0 81 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.536 123.8 56.1 -26.2 -73.8 -37.1 5.2 -0.5 46 46 A R H 3> S+ 0 0 127 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.857 120.8 34.5 -29.7 -65.3 -35.0 2.3 0.9 47 47 A a H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 3,-0.5 0.910 110.3 52.9 -41.8 -57.5 -19.4 4.9 -7.9 59 59 A S H 3X S+ 0 0 45 -4,-2.9 4,-0.9 -5,-0.3 3,-0.4 0.932 108.3 50.7 -46.9 -53.8 -19.5 7.8 -10.4 60 60 A Q H 3< S+ 0 0 133 -4,-2.3 3,-0.4 1,-0.3 -1,-0.3 0.810 108.1 52.1 -57.0 -35.2 -17.2 9.8 -8.2 61 61 A L H << S+ 0 0 93 -4,-2.1 -1,-0.3 -3,-0.5 -2,-0.2 0.819 97.3 65.9 -71.1 -30.3 -14.8 6.9 -8.0 62 62 A R H < 0 0 68 -4,-2.4 -2,-0.2 -3,-0.4 -1,-0.2 0.807 360.0 360.0 -58.1 -24.0 -15.0 6.8 -11.7 63 63 A A < 0 0 122 -4,-0.9 -2,-0.2 -3,-0.4 -3,-0.1 0.920 360.0 360.0 -72.8 360.0 -13.2 10.1 -11.3 64 !* 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 65 2 B L > 0 0 120 0, 0.0 4,-2.1 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -54.8 -14.9 11.8 26.7 66 3 B Q T 4 + 0 0 155 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.403 360.0 37.8 -57.9 12.3 -18.2 12.2 24.8 67 4 B K T >> S+ 0 0 135 2,-0.1 4,-1.8 3,-0.1 3,-0.9 0.626 103.8 61.1-132.2 -56.2 -15.7 12.9 22.1 68 5 B K T 34 S+ 0 0 159 1,-0.3 4,-0.4 2,-0.2 -2,-0.2 0.743 107.3 52.6 -56.4 -24.2 -12.8 10.6 22.6 69 6 B I T 3X S+ 0 0 84 -4,-2.1 4,-2.7 2,-0.2 -1,-0.3 0.806 102.2 59.3 -78.4 -31.4 -15.3 7.8 22.1 70 7 B E H <> S+ 0 0 133 -3,-0.9 4,-2.8 -5,-0.4 5,-0.2 0.916 100.9 52.0 -64.7 -44.0 -16.4 9.3 18.9 71 8 B E H X S+ 0 0 127 -4,-1.8 4,-0.6 1,-0.2 -1,-0.3 0.773 111.0 53.0 -60.5 -21.9 -13.0 9.2 17.3 72 9 B I H >> S+ 0 0 98 -4,-0.4 4,-1.8 -5,-0.3 3,-1.1 0.971 108.7 45.6 -75.0 -55.5 -13.2 5.5 18.3 73 10 B A H 3X S+ 0 0 42 -4,-2.7 4,-2.8 1,-0.3 -2,-0.2 0.908 109.9 54.3 -55.0 -46.4 -16.5 4.9 16.6 74 11 B A H 3X S+ 0 0 51 -4,-2.8 4,-0.7 1,-0.2 -1,-0.3 0.760 102.9 58.7 -65.5 -20.4 -15.5 6.6 13.5 75 12 B K H X S+ 0 0 98 -4,-2.8 3,-1.6 2,-0.2 4,-1.5 0.961 116.2 50.4 -52.1 -84.2 -17.3 2.8 10.8 78 15 B H H 3X S+ 0 0 134 -4,-0.7 4,-1.9 1,-0.3 -2,-0.2 0.702 118.0 36.9 -16.6 -60.2 -14.5 4.2 8.6 79 16 B S H 3X S+ 0 0 47 -4,-3.2 4,-2.7 -5,-0.2 -1,-0.3 0.825 105.3 66.3 -79.5 -29.7 -12.5 1.0 8.4 80 17 B V H X S+ 0 0 149 -4,-1.5 4,-2.9 1,-0.3 3,-0.8 0.921 112.7 43.0 -47.4 -58.1 -11.2 -4.4 -0.5 87 24 B D H 3< S+ 0 0 86 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.935 110.8 59.2 -56.0 -42.8 -12.7 -7.8 -0.6 88 25 B G H 3< S+ 0 0 0 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.838 111.8 38.6 -54.2 -37.1 -15.3 -6.3 -2.9 89 26 B A H << S+ 0 0 34 -4,-2.0 -2,-0.2 -3,-0.8 -1,-0.2 0.930 88.2 108.6 -79.3 -47.3 -12.6 -5.3 -5.4 90 27 B C S < S- 0 0 54 -4,-2.9 28,-0.0 -5,-0.2 31,-0.0 0.018 83.1 -93.7 -38.1 123.7 -10.4 -8.4 -5.0 91 28 B V + 0 0 84 1,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.131 47.7 165.6 -45.5 148.7 -10.7 -10.5 -8.2 92 29 B N > + 0 0 39 3,-0.1 3,-1.1 -3,-0.1 -1,-0.1 -0.546 8.3 177.5-164.3 93.4 -13.1 -13.3 -8.7 93 30 B N T 3 S+ 0 0 154 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 0.330 82.1 66.3 -77.1 2.4 -13.5 -14.4 -12.3 94 31 B D T 3 S+ 0 0 138 1,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.588 104.6 40.7 -98.7 -15.6 -15.8 -17.0 -11.1 95 32 B E S < S- 0 0 52 -3,-1.1 -1,-0.2 4,-0.0 -3,-0.1 -0.991 74.4-124.9-139.9 143.4 -18.5 -14.6 -9.9 96 33 B T > - 0 0 63 -2,-0.4 4,-1.7 1,-0.1 5,-0.2 -0.448 36.9-111.7 -75.7 156.5 -20.2 -11.4 -11.0 97 34 B f H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.964 118.5 57.0 -51.8 -51.6 -20.1 -8.6 -8.5 98 35 B E H > S+ 0 0 59 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.854 104.4 49.5 -43.8 -51.2 -23.8 -9.0 -8.1 99 36 B Q H > S+ 0 0 82 1,-0.2 4,-0.7 -3,-0.2 3,-0.4 0.925 110.8 48.3 -61.8 -49.6 -23.6 -12.7 -7.0 100 37 B R H >< S+ 0 0 34 -4,-1.7 3,-1.3 1,-0.2 4,-0.4 0.905 109.7 51.5 -59.1 -46.7 -21.0 -12.3 -4.4 101 38 B A H >< S+ 0 0 7 -4,-2.1 3,-0.8 1,-0.3 -1,-0.2 0.759 100.0 65.7 -66.4 -22.8 -22.7 -9.3 -2.8 102 39 B A H 3< S+ 0 0 32 -4,-1.3 -1,-0.3 -3,-0.4 -88,-0.2 0.810 96.8 56.6 -64.1 -27.9 -25.9 -11.3 -2.6 103 40 B R T << S+ 0 0 108 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.615 84.3 108.1 -82.2 -12.9 -24.1 -13.6 -0.1 104 41 B I < + 0 0 20 -3,-0.8 -90,-0.2 -4,-0.4 3,-0.1 -0.348 39.1 177.8 -65.0 140.6 -23.3 -10.8 2.3 105 42 B S + 0 0 52 2,-0.1 -1,-0.1 1,-0.1 -90,-0.1 -0.213 53.3 101.7-131.4 43.2 -25.1 -10.6 5.6 106 43 B L S > S- 0 0 119 -92,-0.1 4,-0.5 1,-0.1 5,-0.1 0.244 79.8-118.4-118.1 13.0 -23.3 -7.7 7.0 107 44 B G H >> - 0 0 8 3,-0.1 4,-1.6 1,-0.1 3,-1.3 0.398 44.4 -47.0 68.2 156.6 -25.8 -4.9 6.5 108 45 B P H 3> S+ 0 0 61 0, 0.0 4,-2.1 0, 0.0 5,-0.4 0.607 122.7 54.5 -29.3 -77.5 -25.8 -1.7 4.5 109 46 B R H 3> S+ 0 0 123 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.818 121.4 33.9 -29.9 -57.8 -22.6 0.1 5.3 110 47 B d H X S+ 0 0 19 -4,-2.6 4,-3.1 1,-0.2 3,-0.6 0.910 110.5 52.4 -39.8 -60.4 -13.0 -2.1 -10.5 122 59 B S H 3< S+ 0 0 56 -4,-2.8 4,-0.3 1,-0.3 -1,-0.2 0.929 108.3 51.2 -43.8 -56.6 -14.5 -4.7 -12.8 123 60 B Q H >< S+ 0 0 74 -4,-2.4 3,-0.6 1,-0.3 -1,-0.3 0.822 114.1 44.2 -54.7 -35.7 -15.4 -2.0 -15.2 124 61 B L H << S+ 0 0 121 -4,-2.0 -1,-0.3 -3,-0.6 -2,-0.2 0.883 96.8 73.4 -73.1 -39.6 -11.9 -0.8 -15.1 125 62 B R T 3< 0 0 144 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.413 360.0 360.0 -61.9 3.0 -10.4 -4.3 -15.4 126 63 B A < 0 0 127 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.893 360.0 360.0 -80.9 360.0 -11.5 -4.2 -19.0