==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/INHIBITOR 21-SEP-96 1CFA . COMPND 2 MOLECULE: COMPLEMENT 5A SEMI-SYNTHETIC ANTAGONIST; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.ZHANG,W.BOYAR,N.GALAKATOS,N.C.GONNELLA . 75 2 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 62.7 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 6.7 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 1 1 0 0 0 1 0 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 0 209 0, 0.0 4,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -29.5 8.3 -17.6 -0.7 2 2 A L - 0 0 178 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.523 360.0 -0.3-100.3 -6.7 11.6 -16.5 0.8 3 3 A Q S S- 0 0 137 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.766 89.8 -70.0-155.2-159.0 10.7 -12.8 0.8 4 4 A K - 0 0 89 -2,-0.2 -2,-0.1 1,-0.2 -1,-0.1 -0.356 30.8-162.3 -99.0-175.9 7.9 -10.4 -0.1 5 5 A K S > S+ 0 0 113 -2,-0.1 4,-1.6 -4,-0.0 3,-0.4 0.316 80.3 14.1-131.2 -94.8 6.7 -9.4 -3.6 6 6 A I H > S+ 0 0 14 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.796 112.6 82.3 -60.9 -22.4 4.6 -6.3 -4.3 7 7 A E H >> S+ 0 0 105 1,-0.2 4,-1.7 2,-0.2 3,-1.1 0.961 103.4 27.4 -45.9 -67.1 5.6 -5.2 -0.7 8 8 A E H 3> S+ 0 0 70 -3,-0.4 4,-2.0 2,-0.3 5,-0.3 0.872 108.4 73.9 -67.3 -30.5 9.0 -3.8 -1.9 9 9 A I H 3< S+ 0 0 47 -4,-1.6 4,-0.5 1,-0.3 -1,-0.3 0.887 108.7 36.1 -49.3 -29.0 7.5 -3.1 -5.3 10 10 A A H X< S+ 0 0 2 -4,-1.9 3,-0.6 -3,-1.1 -1,-0.3 0.809 103.9 70.4 -89.7 -34.9 5.9 -0.4 -3.2 11 11 A A H 3< S+ 0 0 35 -4,-1.7 -2,-0.2 -5,-0.3 4,-0.2 0.779 104.4 45.3 -53.2 -22.3 9.0 0.1 -1.1 12 12 A K T 3< S+ 0 0 120 -4,-2.0 2,-0.8 2,-0.1 -1,-0.3 0.745 77.7 111.1 -94.3 -25.9 10.4 1.6 -4.3 13 13 A Y S < S- 0 0 14 -3,-0.6 8,-0.2 -4,-0.5 10,-0.1 -0.283 105.8 -75.3 -51.9 95.8 7.4 3.8 -5.2 14 14 A K > > - 0 0 80 -2,-0.8 5,-1.9 4,-0.2 3,-0.5 0.557 43.2-130.5 2.9 105.5 9.4 7.0 -4.5 15 15 A H T 3 5S+ 0 0 135 -3,-0.2 5,-0.4 1,-0.2 -1,-0.2 0.781 97.2 84.5 -44.3 -25.6 9.5 7.2 -0.7 16 16 A S T 3 5S- 0 0 66 59,-0.2 -1,-0.2 3,-0.1 4,-0.1 0.943 125.2 -55.2 -43.1 -76.1 8.2 10.8 -1.1 17 17 A V T <>5S+ 0 0 67 -3,-0.5 4,-2.3 58,-0.3 5,-0.2 0.513 130.0 74.3-136.5 -51.2 4.5 9.8 -1.4 18 18 A V H >5S+ 0 0 0 57,-0.3 4,-2.3 2,-0.2 5,-0.3 0.769 97.1 62.4 -41.4 -24.7 4.1 7.3 -4.2 19 19 A K H > S+ 0 0 154 -5,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.800 122.0 59.3 -43.8 -25.3 3.2 4.8 1.3 21 21 A a H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.997 103.3 43.6 -68.5 -68.9 0.6 5.3 -1.4 22 22 A b H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.3 5,-0.3 0.910 112.9 56.6 -45.1 -39.0 1.2 2.3 -3.5 23 23 A Y H X S+ 0 0 55 -4,-2.5 4,-1.2 -5,-0.3 5,-0.3 0.985 103.2 53.2 -56.2 -52.6 1.4 0.5 -0.2 24 24 A D H >X S+ 0 0 65 -4,-2.3 4,-2.1 -5,-0.3 3,-0.8 0.918 106.5 54.6 -45.3 -49.5 -2.1 1.9 0.5 25 25 A G H 3< S+ 0 0 1 -4,-2.1 9,-0.3 1,-0.3 8,-0.2 0.968 123.9 22.8 -52.2 -62.3 -3.2 0.4 -2.8 26 26 A A H 3< S+ 0 0 17 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.273 122.3 63.1 -91.4 14.2 -2.1 -3.2 -2.1 27 27 A S H << S+ 0 0 75 -4,-1.2 -3,-0.2 -3,-0.8 -2,-0.2 0.849 96.2 49.6-101.6 -54.2 -2.2 -2.7 1.7 28 28 A V S < S- 0 0 53 -4,-2.1 6,-0.0 -5,-0.3 0, 0.0 -0.207 114.8 -49.4 -78.2 176.4 -5.8 -1.9 2.6 29 29 A N >> - 0 0 111 1,-0.2 4,-0.8 2,-0.1 5,-0.6 0.049 67.0 -97.5 -39.9 156.3 -8.7 -4.1 1.4 30 30 A N T 45S+ 0 0 116 1,-0.3 -1,-0.2 2,-0.1 29,-0.1 0.752 126.7 14.9 -54.3 -18.5 -8.6 -4.8 -2.4 31 31 A D T >>S+ 0 0 76 3,-0.1 5,-0.5 2,-0.1 4,-0.5 0.293 97.1 103.0-137.5 6.7 -11.1 -1.9 -2.6 32 32 A E T 45S- 0 0 98 -3,-0.4 4,-0.3 -7,-0.1 -2,-0.1 0.962 115.3 -8.6 -58.4 -48.0 -10.8 -0.3 0.8 33 33 A T T X>S+ 0 0 14 -4,-0.8 4,-2.8 -9,-0.3 5,-0.9 0.674 118.9 84.4-118.7 -35.4 -8.7 2.5 -0.7 34 34 A c H >S+ 0 0 87 -4,-0.5 4,-1.6 2,-0.2 5,-0.6 0.915 114.7 48.9 -91.5 -74.2 -11.4 2.9 -4.9 36 36 A Q H 4 S+ 0 0 137 -29,-0.1 4,-2.0 -28,-0.0 5,-0.5 0.056 111.3 67.2 179.5 -52.1 -0.6 11.1 -5.9 47 47 A a H > S+ 0 0 33 1,-0.2 4,-1.4 3,-0.2 5,-0.2 0.851 99.0 59.9 -61.3 -29.3 -1.4 7.8 -4.1 48 48 A I H > S+ 0 0 6 3,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.988 112.0 35.4 -65.4 -52.5 -4.3 7.3 -6.5 49 49 A K H >> S+ 0 0 156 2,-0.2 4,-2.1 3,-0.2 3,-0.9 0.999 127.6 37.1 -63.1 -62.1 -2.1 7.2 -9.7 50 50 A A H 3X S+ 0 0 3 -4,-2.0 4,-2.1 1,-0.3 3,-0.2 0.974 125.8 39.3 -51.2 -61.5 0.9 5.5 -8.1 51 51 A F H 3X S+ 0 0 0 -4,-1.4 4,-1.7 -5,-0.5 5,-0.3 0.586 108.4 65.9 -70.0 -7.1 -1.2 3.3 -5.9 52 52 A T H X S+ 0 0 10 -4,-2.3 4,-1.1 2,-0.2 3,-0.8 0.974 115.3 59.4 -79.7 -71.7 -0.9 -11.1 -9.5 62 62 A R H 3< S+ 0 0 133 -4,-1.4 3,-0.4 1,-0.3 -3,-0.2 0.790 104.9 56.8 -24.8 -46.6 -2.0 -11.6 -5.8 63 63 A A H 3< S- 0 0 84 -4,-2.4 -1,-0.3 -5,-0.4 -2,-0.2 0.987 142.2 -11.7 -53.2 -63.5 -5.1 -13.3 -7.3 64 64 A N H X< S- 0 0 130 -4,-1.0 3,-0.7 -3,-0.8 -2,-0.2 -0.363 78.4-163.8-134.1 54.8 -3.0 -15.9 -9.2 65 65 A I T 3< + 0 0 82 -4,-1.1 -4,-0.1 -3,-0.4 3,-0.1 -0.151 60.0 92.8 -43.0 105.4 0.6 -14.5 -9.0 66 66 A S T 3 + 0 0 98 2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.251 68.7 59.2-166.5 -41.5 2.2 -16.6 -11.8 67 67 A H S < S- 0 0 178 -3,-0.7 -1,-0.3 1,-0.2 -3,-0.0 -0.126 103.6 -51.8 -89.1-167.7 2.1 -14.7 -15.1 68 68 A K - 0 0 163 -3,-0.1 2,-0.3 1,-0.1 -2,-0.3 0.134 58.7-135.4 -53.1-177.2 3.7 -11.3 -15.9 69 69 A D - 0 0 89 1,-0.1 -12,-0.1 -3,-0.1 -11,-0.1 -0.989 4.7-144.5-148.7 137.2 2.8 -8.4 -13.5 70 70 A M 0 0 113 -2,-0.3 -1,-0.1 1,-0.2 -16,-0.1 0.420 360.0 360.0 -75.0-139.5 1.9 -4.7 -14.1 71 71 A d 0 0 23 -18,-0.2 -13,-0.2 -19,-0.0 -1,-0.2 0.019 360.0 360.0 -62.1 360.0 3.1 -1.9 -11.8 72 !* 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 73 72 B d 0 0 33 0, 0.0 -51,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -59.7 2.6 3.5 -10.3 74 73 B L - 0 0 104 -61,-0.1 2,-0.4 -24,-0.1 -61,-0.1 -0.443 360.0-153.8 -75.9 153.1 5.9 5.2 -9.5 75 74 B G 0 0 8 -2,-0.1 -58,-0.3 -26,-0.1 -57,-0.3 -0.878 360.0 360.0-132.3 104.6 5.8 8.9 -8.4 76 75 B X 0 0 224 -2,-0.4 -2,-0.0 -60,-0.1 -63,-0.0 -0.958 360.0 360.0-178.7 360.0 8.9 11.1 -9.0