==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 10-MAY-10 3MYC . COMPND 2 MOLECULE: VILLIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.W.BROWN,J.D.FARELLI,C.J.MCKNIGHT . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 59.4 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.1 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 1 0 0 1 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 13 A L 0 0 155 0, 0.0 2,-0.2 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 138.6 10.3 9.8 -5.6 2 14 A E - 0 0 112 18,-0.1 2,-0.3 1,-0.0 0, 0.0 -0.538 360.0-134.1 -70.8 143.1 6.7 9.4 -4.5 3 15 A T - 0 0 88 -2,-0.2 27,-0.2 0, 0.0 26,-0.1 -0.753 17.8-164.8-101.4 150.6 6.2 6.4 -2.3 4 16 A F - 0 0 34 25,-2.3 27,-0.4 -2,-0.3 5,-0.1 -0.982 32.2 -93.8-131.2 145.6 3.4 3.9 -2.6 5 17 A P >> - 0 0 78 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.196 34.9-117.6 -53.5 143.1 2.2 1.2 -0.2 6 18 A L H 3> S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.917 114.7 55.2 -46.6 -50.3 3.6 -2.3 -0.7 7 19 A D H 3> S+ 0 0 112 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.854 106.6 51.2 -57.8 -36.7 0.2 -3.7 -1.4 8 20 A V H <4 S+ 0 0 52 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.926 111.7 45.5 -65.9 -45.7 -0.4 -1.2 -4.2 9 21 A L H < S+ 0 0 0 -4,-1.9 3,-0.5 1,-0.2 -2,-0.2 0.866 118.6 43.6 -67.9 -34.4 3.0 -1.9 -5.9 10 22 A V H < S+ 0 0 39 -4,-2.5 2,-0.3 -5,-0.2 -2,-0.2 0.928 119.9 38.3 -73.7 -45.7 2.4 -5.7 -5.6 11 23 A N S < S+ 0 0 111 -4,-2.6 2,-0.4 -5,-0.2 -1,-0.2 -0.342 88.0 100.6-114.2 48.6 -1.2 -5.9 -6.6 12 24 A T S S- 0 0 36 -3,-0.5 5,-0.1 -2,-0.3 -4,-0.0 -0.999 72.3-116.4-129.2 130.0 -1.7 -3.4 -9.4 13 25 A A >> - 0 0 61 -2,-0.4 3,-1.4 1,-0.1 4,-0.5 -0.311 30.6-112.8 -59.9 147.0 -1.9 -4.4 -13.1 14 26 A A G >4 S+ 0 0 83 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.871 117.4 52.9 -49.4 -45.8 1.0 -2.9 -15.2 15 27 A E G 34 S+ 0 0 173 1,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.751 109.9 50.1 -64.9 -23.0 -1.4 -0.7 -17.2 16 28 A D G <4 S+ 0 0 114 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.419 81.5 122.5 -97.2 0.3 -2.8 0.7 -13.9 17 29 A L S << S- 0 0 24 -3,-1.4 -8,-0.0 -4,-0.5 -3,-0.0 -0.392 76.9 -98.4 -60.3 136.9 0.6 1.5 -12.5 18 30 A P > - 0 0 38 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.297 35.0-116.3 -54.2 143.4 1.0 5.2 -11.5 19 31 A R T 3 S+ 0 0 236 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.763 110.3 57.1 -58.9 -31.3 2.8 7.0 -14.3 20 32 A G T 3 S+ 0 0 29 2,-0.1 2,-0.5 -19,-0.0 -1,-0.3 0.598 85.2 99.4 -79.2 -11.3 5.8 7.9 -12.1 21 33 A V < - 0 0 9 -3,-1.7 5,-0.1 -20,-0.0 -4,-0.0 -0.681 68.2-141.9 -85.0 121.3 6.6 4.3 -11.2 22 34 A D > - 0 0 77 -2,-0.5 3,-2.0 3,-0.3 6,-0.2 -0.706 12.7-150.3 -74.3 112.5 9.4 2.5 -13.1 23 35 A P T 3 S+ 0 0 70 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.703 94.5 54.1 -65.7 -15.8 7.9 -1.0 -13.4 24 36 A S T 3 S+ 0 0 78 1,-0.2 3,-0.1 40,-0.1 -2,-0.0 0.482 114.6 39.7 -90.5 -6.3 11.4 -2.5 -13.5 25 37 A R X + 0 0 71 -3,-2.0 3,-1.6 1,-0.1 4,-0.3 -0.267 64.6 146.0-136.7 49.4 12.4 -0.8 -10.2 26 38 A K G > + 0 0 17 37,-0.5 3,-2.0 -3,-0.4 4,-0.3 0.835 67.8 68.2 -56.6 -32.6 9.3 -1.0 -8.1 27 39 A E G > S+ 0 0 1 1,-0.3 3,-1.1 36,-0.2 -1,-0.3 0.776 89.2 63.6 -60.8 -27.2 11.5 -1.3 -5.0 28 40 A N G < S+ 0 0 64 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.660 100.3 53.9 -69.7 -14.9 12.7 2.3 -5.4 29 41 A F G < S+ 0 0 12 -3,-2.0 -25,-2.3 -4,-0.3 -1,-0.2 0.386 86.5 100.4-104.5 1.9 9.1 3.5 -4.8 30 42 A L S < S- 0 0 1 -3,-1.1 2,-0.0 -4,-0.3 -3,-0.0 -0.555 82.9-105.1 -77.7 150.7 8.6 1.7 -1.5 31 43 A S > - 0 0 36 -27,-0.4 4,-2.6 -2,-0.2 5,-0.2 -0.313 35.1-107.1 -62.3 160.7 9.0 3.6 1.7 32 44 A D H > S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.894 122.4 52.9 -58.6 -40.3 12.2 2.9 3.6 33 45 A E H > S+ 0 0 157 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.931 110.7 45.2 -59.7 -49.6 10.2 1.0 6.1 34 46 A D H > S+ 0 0 37 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.889 110.9 53.7 -64.9 -40.6 8.6 -1.2 3.5 35 47 A F H X>S+ 0 0 7 -4,-2.6 4,-2.9 2,-0.2 5,-0.6 0.938 111.4 46.0 -56.9 -47.8 11.9 -1.8 1.7 36 48 A K H X5S+ 0 0 152 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.921 113.4 49.1 -61.3 -45.9 13.4 -3.0 4.9 37 49 A A H <5S+ 0 0 81 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.910 118.0 40.3 -59.8 -42.8 10.5 -5.2 5.8 38 50 A V H <5S+ 0 0 19 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.932 130.3 21.3 -75.8 -48.2 10.5 -6.8 2.3 39 51 A F H <5S- 0 0 18 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.769 81.3-145.2 -98.6 -29.1 14.2 -7.3 1.5 40 52 A G S < - 0 0 91 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.300 37.5-114.8 -71.1 159.2 19.9 -1.9 2.8 43 55 A R H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 119.1 52.3 -57.0 -41.9 19.0 -0.4 -0.5 44 56 A S H > S+ 0 0 78 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.901 108.1 49.5 -63.6 -42.1 22.7 -0.2 -1.3 45 57 A A H > S+ 0 0 41 2,-0.2 4,-0.5 1,-0.2 3,-0.4 0.908 111.8 49.2 -62.4 -42.8 23.3 -3.9 -0.5 46 58 A F H >< S+ 0 0 2 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.939 108.7 52.1 -62.7 -45.7 20.3 -4.9 -2.7 47 59 A A H 3< S+ 0 0 50 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.719 103.7 59.7 -64.6 -21.1 21.6 -2.7 -5.6 48 60 A N H 3< S+ 0 0 132 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.578 85.0 96.3 -84.6 -11.6 25.0 -4.5 -5.3 49 61 A L S << S- 0 0 52 -3,-1.5 5,-0.1 -4,-0.5 -3,-0.0 -0.493 95.8 -89.7 -67.9 148.4 23.5 -7.9 -5.9 50 62 A P >> - 0 0 66 0, 0.0 4,-2.0 0, 0.0 3,-1.0 -0.313 39.4-115.2 -56.1 146.0 23.7 -9.0 -9.6 51 63 A L H 3> S+ 0 0 93 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.890 114.9 56.6 -55.2 -44.0 20.6 -7.8 -11.5 52 64 A W H 3> S+ 0 0 156 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.842 108.8 47.7 -57.0 -32.6 19.4 -11.4 -12.1 53 65 A K H <> S+ 0 0 88 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.873 109.1 52.1 -78.6 -37.7 19.4 -12.0 -8.4 54 66 A Q H X S+ 0 0 9 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.946 113.3 46.2 -55.5 -49.9 17.5 -8.7 -7.6 55 67 A Q H X S+ 0 0 64 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.907 111.2 50.7 -61.7 -44.4 14.9 -9.8 -10.2 56 68 A N H X S+ 0 0 62 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.908 110.9 48.4 -64.0 -42.0 14.6 -13.3 -8.8 57 69 A L H X S+ 0 0 48 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.931 112.3 50.5 -59.4 -45.3 14.1 -12.1 -5.2 58 70 A K H X>S+ 0 0 5 -4,-2.3 5,-2.3 -5,-0.2 6,-0.7 0.853 99.6 66.0 -62.5 -35.7 11.5 -9.6 -6.5 59 71 A K H ><5S+ 0 0 102 -4,-2.2 3,-1.4 1,-0.2 5,-0.2 0.936 104.3 41.4 -54.8 -54.2 9.6 -12.3 -8.4 60 72 A E H 3<5S+ 0 0 188 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.825 113.7 55.1 -60.3 -34.3 8.5 -14.3 -5.4 61 73 A K H 3<5S- 0 0 84 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.436 114.6-116.6 -85.8 -0.3 7.7 -11.1 -3.5 62 74 A G T <<5S+ 0 0 30 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.627 88.3 105.9 79.8 17.2 5.4 -9.9 -6.3 63 75 A L < 0 0 0 -5,-2.3 -37,-0.5 -6,-0.1 -4,-0.2 0.322 360.0 360.0-112.0 4.7 7.6 -6.8 -7.2 64 76 A F 0 0 121 -6,-0.7 -40,-0.1 -5,-0.2 -39,-0.1 -0.409 360.0 360.0 -69.8 360.0 9.1 -8.0 -10.5