==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 27-OCT-05 2ESY . COMPND 2 MOLECULE: LUNG SURFACTANT PROTEIN C; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.LI,E.LIEPINSH,A.ALMLEN,J.THYBERG,T.CURSTEDT,H.JORNVALL, . 31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 48.4 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 32.3 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 0 0 0 0 0 1 0 0 0 0 0 0 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 S 0 0 157 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.7 -4.1 22.3 16.9 2 2 A P - 0 0 104 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.347 360.0 -77.3 -59.8 169.0 -3.6 24.4 13.8 3 3 A P - 0 0 127 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.252 52.5-139.7 -67.1 167.0 -4.6 22.3 10.7 4 4 A D - 0 0 112 -3,-0.1 3,-0.0 -2,-0.0 0, 0.0 -0.391 13.2-129.3-120.0-171.9 -2.2 19.6 9.5 5 5 A Y + 0 0 218 -2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.044 53.1 135.0-134.6 21.6 -1.0 18.2 6.1 6 6 A S + 0 0 96 1,-0.1 2,-2.1 2,-0.1 -1,-0.0 0.376 30.4 121.3 -65.1 5.2 -1.5 14.3 6.5 7 7 A A S S- 0 0 81 1,-0.1 -1,-0.1 -3,-0.0 0, 0.0 -0.519 73.9-127.5 -68.8 83.8 -3.1 14.2 2.9 8 8 A A - 0 0 43 -2,-2.1 6,-0.1 1,-0.1 -2,-0.1 0.027 19.4-125.7 -43.5 120.5 -0.4 11.7 1.8 9 9 A P - 0 0 69 0, 0.0 6,-1.2 0, 0.0 2,-0.3 -0.200 29.4-174.8 -66.0 162.7 1.5 12.8 -1.4 10 10 A R + 0 0 175 4,-0.2 5,-0.1 3,-0.1 3,-0.0 -0.969 60.2 30.6-155.9 155.0 1.7 10.5 -4.4 11 11 A G S S+ 0 0 89 -2,-0.3 2,-0.3 3,-0.1 4,-0.0 0.392 120.0 54.5 69.2 -0.4 3.4 10.6 -7.8 12 12 A R S S- 0 0 210 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.810 132.6 -41.5-160.2 114.5 6.2 12.7 -6.2 13 13 A F S S+ 0 0 217 -2,-0.3 2,-0.3 1,-0.1 -3,-0.1 0.691 103.3 115.0 26.4 76.0 8.0 11.3 -3.0 14 14 A G S S- 0 0 31 -6,-0.1 -4,-0.2 -5,-0.0 -1,-0.1 -0.878 70.1 -88.1-155.4-175.9 4.9 9.9 -1.3 15 15 A I + 0 0 102 -6,-1.2 2,-0.1 -2,-0.3 -7,-0.0 -0.893 39.3 174.9-113.5 94.1 2.9 6.9 -0.0 16 16 A P - 0 0 66 0, 0.0 2,-0.2 0, 0.0 -6,-0.0 -0.181 64.0 -66.9 -76.9-168.5 0.5 5.3 -2.6 17 17 A F S > S+ 0 0 154 1,-0.2 3,-2.1 2,-0.1 4,-0.4 0.242 91.9 131.7 -64.3 18.6 -1.4 2.1 -1.6 18 18 A F T >> + 0 0 113 1,-0.3 4,-0.9 -2,-0.2 3,-0.7 0.807 57.8 62.0 -48.3 -44.6 2.1 0.3 -1.6 19 19 A P H 3> S+ 0 0 69 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.621 88.1 76.8 -66.9 -9.6 1.7 -1.5 1.9 20 20 A V H <> S+ 0 0 86 -3,-2.1 4,-2.6 2,-0.2 5,-0.2 0.978 96.0 43.0 -53.3 -62.6 -1.4 -3.5 0.5 21 21 A H H <> S+ 0 0 104 -3,-0.7 4,-1.1 -4,-0.4 -1,-0.2 0.853 118.1 46.2 -57.5 -42.2 0.7 -5.9 -1.6 22 22 A L H >X S+ 0 0 101 -4,-0.9 4,-2.0 2,-0.2 3,-0.6 0.932 112.7 47.5 -69.1 -49.5 3.2 -6.4 1.3 23 23 A K H 3X S+ 0 0 136 -4,-2.9 4,-2.8 1,-0.3 -2,-0.2 0.859 108.7 57.7 -63.6 -29.5 0.6 -6.8 4.0 24 24 A R H 3X S+ 0 0 135 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.3 0.833 103.8 52.3 -66.0 -33.3 -1.1 -9.3 1.6 25 25 A L H