==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN-BINDING PROTEIN 29-SEP-95 1SOL . COMPND 2 MOLECULE: GELSOLIN (150-169); . AUTHOR W.XIAN,R.VEGNERS,P.A.JANMEY,W.H.BRAUNLIN . 20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 55.0 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 35.0 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+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 1 0 0 0 0 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 K 0 0 156 0, 0.0 7,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.6 7.7 3.6 -2.7 2 2 A H - 0 0 148 1,-0.1 6,-0.1 2,-0.1 4,-0.0 0.366 360.0-144.7 65.3 147.5 6.0 6.2 -0.5 3 3 A V S S+ 0 0 139 3,-0.1 -1,-0.1 2,-0.1 6,-0.0 -0.053 70.3 96.7-135.4 35.4 3.7 4.8 2.2 4 4 A V S S+ 0 0 136 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.948 91.6 20.3 -88.1 -71.9 1.0 7.5 2.2 5 5 A P S S- 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.203 94.5-124.4 -95.0 21.8 -1.9 6.4 -0.1 6 6 A N + 0 0 108 2,-0.1 3,-0.1 1,-0.1 -3,-0.1 0.904 68.0 119.4 46.9 73.0 -1.4 2.6 -0.3 7 7 A E > + 0 0 74 1,-0.1 2,-2.5 3,-0.1 4,-1.2 0.585 62.1 58.8-128.2 -49.6 -1.1 1.8 -4.1 8 8 A V T 4 S+ 0 0 56 -7,-0.3 -2,-0.1 1,-0.2 -1,-0.1 -0.454 102.6 62.3 -80.5 69.9 2.3 0.2 -4.8 9 9 A V T > S+ 0 0 72 -2,-2.5 4,-2.3 -3,-0.1 -1,-0.2 0.205 101.9 40.1-153.5 -61.6 1.5 -2.6 -2.4 10 10 A V H > S+ 0 0 96 -3,-0.2 4,-2.1 2,-0.2 5,-0.1 0.971 121.8 45.5 -56.2 -50.9 -1.6 -4.4 -3.7 11 11 A Q H >X S+ 0 0 91 -4,-1.2 4,-2.4 2,-0.2 3,-0.6 0.953 110.2 54.6 -56.0 -49.7 -0.2 -4.2 -7.3 12 12 A R H 3> S+ 0 0 157 1,-0.3 4,-2.6 -5,-0.2 5,-0.2 0.865 106.3 51.2 -58.7 -45.0 3.3 -5.3 -6.1 13 13 A L H 3X S+ 0 0 130 -4,-2.3 4,-2.4 2,-0.2 -1,-0.3 0.928 110.9 48.9 -54.3 -44.4 1.9 -8.4 -4.6 14 14 A F H < S+ 0 0 131 -4,-2.4 3,-0.6 2,-0.2 -2,-0.2 0.953 113.6 43.2 -62.3 -53.2 3.3 -8.5 -9.9 16 16 A V H >< S+ 0 0 102 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.950 114.3 51.3 -55.2 -50.9 5.4 -10.9 -7.7 17 17 A K H 3< S+ 0 0 165 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.632 110.2 49.0 -64.9 -13.5 2.6 -13.6 -7.6 18 18 A G T << S+ 0 0 43 -4,-1.1 2,-0.2 -3,-0.6 -1,-0.2 0.166 107.9 47.1-115.1 21.4 2.2 -13.8 -11.6 19 19 A R < 0 0 214 -3,-1.0 -1,-0.2 -4,-0.1 0, 0.0 -0.793 360.0 360.0-163.6 112.8 5.8 -14.1 -12.9 20 20 A R 0 0 309 -2,-0.2 -3,-0.1 -3,-0.1 -4,-0.1 -0.189 360.0 360.0 64.4 360.0 8.5 -16.6 -11.6