==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 09-JAN-97 1KJS . COMPND 2 MOLECULE: C5A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.ZHANG,W.BOYAR,M.TOTH,L.WENNOGLE,N.C.GONNELLA . 74 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5196.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 74.3 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 . 1 1.4 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 . 5 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 6.8 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 1 1 0 1 0 0 0 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 0 135 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 69.6 55.9 -9.3 -8.5 2 2 A L T 3 + 0 0 67 1,-0.3 71,-0.1 71,-0.1 67,-0.0 0.476 360.0 1.4 -71.6 4.2 53.6 -6.6 -7.0 3 3 A Q T 3 S+ 0 0 84 3,-0.0 -1,-0.3 4,-0.0 4,-0.2 -0.009 86.9 127.4 175.5 61.9 55.7 -6.9 -3.9 4 4 A K S <> S+ 0 0 101 -3,-0.6 4,-1.2 3,-0.1 5,-0.2 0.893 85.1 31.9 -96.1 -54.7 58.6 -9.4 -4.2 5 5 A K H > S+ 0 0 88 -4,-0.2 4,-0.8 1,-0.2 -1,-0.1 0.681 128.3 44.9 -76.1 -15.1 61.7 -7.5 -3.1 6 6 A I H > S+ 0 0 5 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.794 110.6 49.3 -97.8 -33.7 59.5 -5.4 -0.8 7 7 A E H > S+ 0 0 76 -4,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.788 113.2 51.5 -75.2 -22.9 57.5 -8.2 0.8 8 8 A E H X S+ 0 0 98 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.927 112.7 41.6 -78.0 -45.9 60.9 -10.0 1.4 9 9 A I H < S+ 0 0 32 -4,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.840 116.3 52.9 -70.8 -28.4 62.5 -7.0 3.1 10 10 A A H >< S+ 0 0 4 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.962 111.1 43.7 -70.1 -50.6 59.2 -6.4 4.9 11 11 A A H 3< S+ 0 0 64 -4,-2.0 2,-0.7 1,-0.3 -2,-0.2 0.845 106.6 63.6 -65.0 -31.0 59.0 -9.9 6.2 12 12 A K T 3< S+ 0 0 149 -4,-1.9 2,-0.4 -5,-0.1 -1,-0.3 -0.095 80.4 119.4 -86.9 43.6 62.7 -9.9 7.2 13 13 A Y < - 0 0 55 -3,-0.8 2,-0.8 -2,-0.7 6,-0.1 -0.838 69.6-131.6-107.4 144.9 62.1 -7.1 9.7 14 14 A K S S+ 0 0 179 -2,-0.4 2,-0.2 1,-0.1 3,-0.1 -0.090 94.2 53.8 -83.6 40.5 62.9 -7.4 13.4 15 15 A H S >> S- 0 0 101 -2,-0.8 3,-1.2 -4,-0.1 4,-0.9 -0.608 74.0-141.4-173.9 106.4 59.4 -6.0 14.2 16 16 A S H >> S+ 0 0 104 1,-0.3 3,-1.3 2,-0.2 4,-0.6 0.863 106.3 55.6 -39.9 -43.6 56.0 -7.2 13.0 17 17 A V H >> S+ 0 0 76 1,-0.3 4,-1.8 2,-0.2 3,-0.9 0.920 93.0 66.9 -61.5 -41.0 54.9 -3.5 12.7 18 18 A V H <> S+ 0 0 7 -3,-1.2 4,-2.4 1,-0.3 5,-0.3 0.801 90.4 70.4 -51.5 -22.0 57.9 -2.7 10.5 19 19 A K H < S+ 0 0 0 -4,-2.4 3,-1.8 -5,-0.3 -2,-0.2 0.935 108.7 40.0 -40.9 -56.8 56.8 2.4 1.6 26 26 A A H 3< S+ 0 0 8 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.912 119.2 46.6 -61.5 -38.5 56.4 0.1 -1.5 27 27 A C T 3< S+ 0 0 63 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.253 89.1 165.7 -86.7 15.5 52.9 1.6 -2.0 28 28 A V < - 0 0 6 -3,-1.8 6,-0.1 -4,-0.5 -3,-0.1 0.181 52.9-104.6 -28.3 147.2 54.4 5.1 -1.5 29 29 A N S S- 0 0 99 4,-0.1 5,-0.1 3,-0.1 -1,-0.1 0.947 73.9 -71.5 -47.4 -56.7 52.0 7.9 -2.6 30 30 A N S S+ 0 0 91 1,-0.6 2,-0.1 3,-0.3 4,-0.1 0.135 103.0 25.8-167.9 -62.1 54.0 8.5 -5.8 31 31 A D S S- 0 0 99 2,-0.3 -1,-0.6 3,-0.1 6,-0.2 -0.302 104.8 -56.3-107.5-165.2 57.4 10.2 -5.5 32 32 A E S S+ 0 0 107 1,-0.1 2,-1.2 -2,-0.1 4,-0.2 0.902 117.1 74.4 -36.7 -76.0 60.1 10.4 -2.8 33 33 A T > + 0 0 51 1,-0.2 4,-0.8 3,-0.1 -2,-0.3 -0.117 62.2 156.7 -44.2 85.4 57.9 11.9 -0.1 34 34 A c H > S+ 0 0 7 -2,-1.2 4,-2.0 2,-0.2 3,-0.4 0.909 79.4 13.5 -81.0 -83.8 56.1 8.6 0.6 35 35 A E H >>S+ 0 0 27 1,-0.3 4,-2.2 2,-0.2 5,-0.5 0.851 126.4 66.0 -61.4 -23.6 54.7 8.9 4.1 36 36 A Q H 45S+ 0 0 138 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.972 99.1 48.2 -60.9 -46.9 55.6 12.5 3.6 37 37 A R H <5S+ 0 0 141 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.917 105.2 64.4 -58.5 -35.2 52.8 12.5 0.9 38 38 A A H <5S- 0 0 46 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.975 125.5 -95.9 -48.8 -70.3 50.8 10.9 3.6 39 39 A A T <5S- 0 0 84 -4,-2.2 2,-0.2 0, 0.0 -3,-0.1 0.079 86.9 -14.9 177.9 -40.0 50.9 13.9 5.9 40 40 A R < - 0 0 195 -5,-0.5 2,-1.3 0, 0.0 -4,-0.1 -0.601 69.7-107.8 178.5 114.7 53.8 13.4 8.4 41 41 A I + 0 0 48 -2,-0.2 3,-0.1 1,-0.2 7,-0.1 -0.247 66.8 137.9 -53.3 92.4 55.7 10.2 9.2 42 42 A S + 0 0 91 -2,-1.3 -1,-0.2 -7,-0.1 0, 0.0 -0.244 34.3 92.0-136.0 50.9 54.1 9.8 12.6 43 43 A L S S- 0 0 106 1,-0.5 -1,-0.1 2,-0.0 3,-0.1 0.440 99.7 -54.6-119.2 -5.2 53.4 6.1 12.9 44 44 A G > - 0 0 21 1,-0.1 4,-1.1 -3,-0.1 -1,-0.5 -0.809 47.0 -94.3 149.3 169.7 56.7 5.1 14.5 45 45 A P H > S+ 0 0 95 0, 0.0 4,-1.0 0, 0.0 5,-0.4 0.954 118.7 53.3 -79.8 -58.4 60.5 5.2 14.2 46 46 A R H > S+ 0 0 83 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.815 106.8 61.6 -49.4 -24.6 61.1 1.8 12.5 47 47 A a H >>S+ 0 0 2 3,-0.2 4,-2.2 2,-0.2 5,-1.1 0.979 91.4 61.4 -66.5 -57.7 58.6 3.2 10.1 48 48 A I H X5S+ 0 0 64 -4,-1.1 4,-1.5 -3,-0.4 5,-0.2 0.897 121.5 23.2 -36.0 -62.7 60.6 6.2 9.0 49 49 A K H X5S+ 0 0 159 -4,-1.0 4,-1.5 3,-0.2 5,-0.3 0.758 124.1 56.1 -82.2 -22.0 63.4 4.1 7.6 50 50 A A H X5S+ 0 0 4 -4,-1.7 4,-2.6 -5,-0.4 5,-0.3 0.991 120.2 27.6 -72.2 -62.2 61.3 1.0 7.0 51 51 A F H X5S+ 0 0 8 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.943 122.3 53.7 -63.9 -47.4 58.7 2.6 4.9 52 52 A T H XX S+ 0 0 75 -4,-1.5 4,-2.9 2,-0.2 3,-0.7 0.986 114.7 44.8 -62.7 -59.1 63.5 2.4 2.5 54 54 A b H 3X S+ 0 0 0 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.829 115.5 51.1 -56.5 -28.3 60.9 0.1 0.9 55 55 A c H 3X S+ 0 0 0 -4,-2.5 4,-0.6 -5,-0.3 -1,-0.3 0.806 111.5 46.7 -80.7 -27.4 59.5 3.2 -0.8 56 56 A V H >S- 0 0 130 0, 0.0 5,-1.3 0, 0.0 4,-0.8 -0.510 114.4 -19.8-145.4-145.2 55.3 -3.3 -16.7 68 68 A K H >>S+ 0 0 165 1,-0.2 5,-2.2 3,-0.2 4,-1.1 0.901 142.4 43.1 -37.1 -51.3 55.6 -6.6 -14.7 69 69 A D H 4>S+ 0 0 86 3,-0.2 5,-1.6 4,-0.2 -1,-0.2 0.989 130.5 25.2 -61.3 -58.7 58.5 -5.0 -12.9 70 70 A M H >5S+ 0 0 65 3,-0.3 4,-1.3 4,-0.3 -2,-0.2 0.996 124.7 46.9 -70.1 -72.2 56.8 -1.6 -12.5 71 71 A Q H <5S+ 0 0 121 -4,-0.8 -3,-0.2 2,-0.1 -1,-0.2 0.848 141.2 8.0 -39.3 -36.2 53.1 -2.5 -12.6 72 72 A L T <