==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN BINDING 15-JAN-97 1VII . COMPND 2 MOLECULE: VILLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.J.MCKNIGHT . 36 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 61.1 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.8 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 0 0 0 1 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 41 A M 0 0 221 0, 0.0 2,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 132.9 0.3 -8.8 -3.4 2 42 A L - 0 0 22 32,-0.1 13,-0.2 4,-0.1 6,-0.0 -0.439 360.0-146.1 -64.3 100.2 -1.2 -7.8 -0.0 3 43 A S > - 0 0 70 -2,-1.0 4,-2.7 4,-0.1 5,-0.3 -0.282 32.8 -93.9 -63.1 154.2 -4.7 -9.5 -0.2 4 44 A D H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.884 126.2 46.0 -33.5 -75.6 -7.4 -7.5 1.5 5 45 A E H > S+ 0 0 158 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.898 114.4 47.5 -36.2 -64.4 -7.1 -9.4 4.9 6 46 A D H 4 S+ 0 0 85 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.956 110.6 52.0 -47.3 -57.0 -3.2 -9.1 4.9 7 47 A F H >X S+ 0 0 5 -4,-2.7 3,-2.3 1,-0.2 4,-1.0 0.945 102.5 62.0 -42.6 -56.9 -3.4 -5.4 4.0 8 48 A K H 3< S+ 0 0 164 -4,-2.6 2,-1.0 1,-0.3 -1,-0.2 0.897 106.3 42.6 -35.8 -63.2 -5.8 -4.9 6.9 9 49 A A T 3< S+ 0 0 96 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 -0.045 122.4 45.2 -79.4 39.4 -3.1 -6.1 9.4 10 50 A V T <4 S+ 0 0 29 -3,-2.3 -2,-0.2 -2,-1.0 -3,-0.1 0.333 123.9 4.9-140.8 -78.9 -0.5 -4.0 7.6 11 51 A F S < S- 0 0 38 -4,-1.0 -3,-0.1 2,-0.1 3,-0.1 0.964 83.2-127.1 -79.7 -72.8 -1.3 -0.4 6.5 12 52 A G S S+ 0 0 53 1,-0.3 -1,-0.1 -5,-0.1 3,-0.1 -0.270 83.6 38.7 154.3 -54.9 -4.8 0.3 7.9 13 53 A M S S- 0 0 150 1,-0.2 -1,-0.3 -6,-0.1 2,-0.3 0.503 107.6 -59.7 -90.6-121.7 -7.0 1.5 5.1 14 54 A T > - 0 0 72 1,-0.1 4,-3.1 -3,-0.1 -1,-0.2 -0.863 34.1-119.5-125.4 162.5 -6.7 -0.1 1.6 15 55 A R H > S+ 0 0 108 -2,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.956 116.5 53.0 -67.2 -43.2 -3.9 -0.3 -0.9 16 56 A S H >4 S+ 0 0 104 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.982 117.9 35.4 -53.3 -59.6 -5.9 1.6 -3.4 17 57 A A H >4 S+ 0 0 38 1,-0.3 3,-1.8 2,-0.1 4,-0.3 0.907 107.8 69.5 -61.7 -37.0 -6.5 4.4 -0.9 18 58 A F H >< S+ 0 0 17 -4,-3.1 3,-1.0 1,-0.3 -1,-0.3 0.818 89.4 64.5 -50.7 -28.1 -3.0 3.8 0.4 19 59 A A T << S+ 0 0 56 -4,-1.4 -1,-0.3 -3,-1.4 -2,-0.1 0.081 83.4 79.5 -85.4 28.9 -1.8 5.2 -2.9 20 60 A N T < S+ 0 0 130 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.599 75.1 83.8-107.9 -15.9 -3.4 8.6 -1.9 21 61 A L S < S- 0 0 61 -3,-1.0 5,-0.1 -4,-0.3 0, 0.0 -0.294 101.0 -67.1 -79.5 172.3 -0.5 9.7 0.4 22 62 A P > - 0 0 51 0, 0.0 4,-2.1 0, 0.0 3,-0.2 -0.217 46.5-116.2 -58.3 146.7 2.6 11.4 -1.0 23 63 A L H > S+ 0 0 97 1,-0.3 4,-1.7 2,-0.2 5,-0.3 0.915 120.3 49.3 -54.8 -41.1 4.8 9.1 -3.1 24 64 A W H > S+ 0 0 162 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.881 109.7 52.4 -67.5 -30.5 7.6 9.5 -0.5 25 65 A K H > S+ 0 0 53 -3,-0.2 4,-2.3 2,-0.2 5,-0.3 0.824 109.0 53.5 -72.4 -26.8 5.0 8.6 2.1 26 66 A Q H X S+ 0 0 32 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.982 108.2 42.7 -68.9 -77.1 4.1 5.6 -0.0 27 67 A Q H X S+ 0 0 104 -4,-1.7 4,-2.2 2,-0.2 5,-0.4 0.840 119.4 51.8 -37.8 -36.6 7.6 3.9 -0.4 28 68 A N H X S+ 0 0 78 -4,-1.4 4,-2.8 -5,-0.3 5,-0.4 0.994 108.6 42.9 -67.8 -73.5 7.9 4.8 3.3 29 69 A L H X S+ 0 0 40 -4,-2.3 4,-1.5 3,-0.2 6,-0.2 0.818 118.0 57.0 -42.5 -26.8 4.7 3.3 4.7 30 70 A K H ><>S+ 0 0 89 -4,-2.8 3,-1.7 -5,-0.3 5,-0.9 0.979 109.2 34.9 -71.1 -80.3 5.6 0.4 2.4 31 71 A K H 3<5S+ 0 0 141 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.822 120.4 56.4 -47.7 -20.9 9.1 -0.7 3.4 32 72 A E H 3<5S- 0 0 140 -4,-2.8 -1,-0.3 -5,-0.4 2,-0.3 0.887 132.0 -20.0 -77.0 -36.1 7.7 0.3 6.8 33 73 A K T <<5S+ 0 0 84 -3,-1.7 -1,-0.3 -4,-1.5 -23,-0.1 -0.957 118.8 49.2-157.6 175.9 4.9 -2.2 6.2 34 74 A G T 5S+ 0 0 16 -2,-0.3 -3,-0.1 -25,-0.1 -32,-0.1 0.385 84.1 100.6 68.4 -11.0 3.0 -4.1 3.5 35 75 A L < 0 0 107 -5,-0.9 -1,-0.1 -6,-0.2 -4,-0.1 0.761 360.0 360.0 -78.1 -18.7 6.5 -5.2 2.2 36 76 A F 0 0 224 -34,-0.0 -2,-0.1 -5,-0.0 0, 0.0 -0.803 360.0 360.0-100.9 360.0 6.0 -8.6 3.9