==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 10-MAY-10 3MYE . 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) . 4283.0 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 . 3 4.7 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 1 1 0 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 14 X E 0 0 155 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.0 5.9 8.0 -5.1 2 15 X T - 0 0 96 18,-0.0 27,-0.2 27,-0.0 26,-0.1 -0.797 360.0-176.4-103.1 142.6 5.4 5.1 -2.7 3 16 X F - 0 0 35 25,-2.6 27,-0.3 -2,-0.4 2,-0.0 -0.930 25.4-108.3-134.4 151.5 2.7 2.5 -3.0 4 17 X P >> - 0 0 61 0, 0.0 4,-1.9 0, 0.0 3,-1.2 -0.296 37.0-104.5 -75.3 165.4 1.4 -0.5 -1.1 5 18 X L H 3> S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.869 117.8 62.8 -54.4 -38.9 1.9 -4.1 -2.1 6 19 X D H 34 S+ 0 0 118 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.731 107.9 42.9 -70.1 -16.8 -1.7 -4.4 -3.3 7 20 X V H X4 S+ 0 0 41 -3,-1.2 3,-1.4 2,-0.1 -1,-0.2 0.901 115.1 47.3 -83.9 -47.8 -1.1 -1.8 -5.9 8 21 X L H 3< S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.648 93.7 75.2 -74.3 -16.7 2.3 -3.0 -7.1 9 22 X V T 3< S+ 0 0 74 -4,-2.0 -1,-0.3 -5,-0.2 -3,-0.1 0.712 74.3 110.2 -65.0 -19.8 1.3 -6.6 -7.4 10 23 X N < - 0 0 58 -3,-1.4 -3,-0.0 -5,-0.2 -4,-0.0 -0.370 50.0-168.8 -67.9 136.8 -0.6 -5.6 -10.6 11 24 X T + 0 0 127 -2,-0.1 2,-0.4 5,-0.0 -1,-0.1 0.732 57.7 90.8 -97.0 -32.3 0.9 -6.9 -13.9 12 25 X A S >> S- 0 0 42 1,-0.2 3,-2.2 3,-0.0 4,-0.6 -0.582 72.4-137.9 -79.2 125.6 -1.1 -4.9 -16.5 13 26 X A G >4 S+ 0 0 82 -2,-0.4 3,-0.9 1,-0.3 -1,-0.2 0.823 105.1 55.8 -48.7 -35.6 0.6 -1.6 -17.4 14 27 X E G 34 S+ 0 0 183 1,-0.2 -1,-0.3 -3,-0.0 4,-0.1 0.684 101.8 54.5 -71.8 -23.9 -2.8 -0.0 -17.4 15 28 X D G <4 S+ 0 0 102 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.442 95.8 85.6 -90.2 -1.1 -3.6 -1.1 -13.8 16 29 X L S << S- 0 0 17 -3,-0.9 -8,-0.1 -4,-0.6 -5,-0.0 -0.753 88.9 -99.7-101.1 149.4 -0.4 0.5 -12.4 17 30 X P > - 0 0 34 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.330 31.2-119.7 -60.1 144.3 0.1 4.1 -11.4 18 31 X R T 3 S+ 0 0 252 1,-0.3 -2,-0.0 -4,-0.1 -4,-0.0 0.833 110.6 60.1 -49.1 -38.2 1.8 6.3 -14.0 19 32 X G T 3 S+ 0 0 25 2,-0.1 2,-0.5 9,-0.0 -1,-0.3 0.227 85.8 93.6 -86.2 13.0 4.6 7.0 -11.5 20 33 X V < - 0 0 9 -3,-1.7 5,-0.1 -18,-0.0 -4,-0.1 -0.931 68.4-141.2-108.2 125.6 5.7 3.4 -11.1 21 34 X D > - 0 0 75 -2,-0.5 3,-1.9 3,-0.3 6,-0.2 -0.739 16.4-153.5 -75.2 108.3 8.5 1.9 -13.2 22 35 X P T 3 S+ 0 0 55 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.715 92.0 53.9 -62.7 -17.7 6.9 -1.6 -13.7 23 36 X S T 3 S+ 0 0 76 1,-0.2 3,-0.1 41,-0.1 -2,-0.0 0.497 117.1 36.1 -91.9 -4.9 10.4 -3.2 -14.1 24 37 X R X + 0 0 83 -3,-1.9 3,-1.8 40,-0.1 4,-0.3 -0.297 67.5 149.2-139.7 49.4 11.6 -1.7 -10.8 25 38 X K G > + 0 0 4 38,-0.5 3,-2.1 -3,-0.5 4,-0.2 0.800 66.4 69.9 -59.2 -30.3 8.6 -1.9 -8.5 26 39 X E G > S+ 0 0 2 1,-0.3 3,-1.1 37,-0.2 -1,-0.3 0.795 89.2 64.7 -57.2 -28.1 10.8 -2.4 -5.4 27 40 X N G < S+ 0 0 86 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.700 98.9 54.7 -65.7 -18.9 11.9 1.3 -5.9 28 41 X H G < S+ 0 0 30 -3,-2.1 -25,-2.6 -4,-0.3 2,-0.2 0.344 84.5 98.7-106.7 5.8 8.3 2.4 -5.2 29 42 X L S < S- 0 0 1 -3,-1.1 2,-0.0 -4,-0.2 -27,-0.0 -0.627 84.1-105.0 -77.2 149.7 7.9 0.6 -1.8 30 43 X S > - 0 0 16 -27,-0.3 4,-2.8 -2,-0.2 5,-0.2 -0.326 36.2-105.2 -61.9 159.6 8.4 2.7 1.3 31 44 X D H > S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.874 122.9 50.7 -55.3 -39.5 11.7 2.1 3.1 32 45 X E H > S+ 0 0 136 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.892 111.8 45.9 -68.5 -41.7 9.8 0.2 5.8 33 46 X D H > S+ 0 0 57 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.896 110.0 55.0 -66.4 -40.9 8.0 -2.0 3.3 34 47 X F H X S+ 0 0 7 -4,-2.8 4,-3.0 1,-0.2 5,-0.5 0.944 112.2 42.8 -58.3 -47.9 11.2 -2.6 1.3 35 48 X K H X S+ 0 0 148 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.904 113.7 52.0 -63.1 -43.7 12.9 -3.9 4.4 36 49 X A H < S+ 0 0 79 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.921 118.4 37.0 -58.7 -44.4 9.9 -5.9 5.5 37 50 X V H < S+ 0 0 27 -4,-2.8 -2,-0.2 1,-0.1 -1,-0.2 0.928 132.1 22.6 -76.0 -47.8 9.7 -7.6 2.0 38 51 X F H < S- 0 0 18 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.626 82.3-145.2-103.6 -17.7 13.3 -8.1 1.1 39 52 X G < + 0 0 56 -4,-2.0 2,-0.3 -5,-0.5 -4,-0.1 0.566 69.1 81.1 66.7 9.2 15.1 -8.0 4.5 40 53 X M S S- 0 0 67 -6,-0.3 -2,-0.2 1,-0.1 -1,-0.2 -0.844 88.5 -80.4-136.3 172.8 18.2 -6.3 3.1 41 54 X T > - 0 0 92 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.312 40.2-113.9 -69.7 159.7 19.3 -2.8 2.2 42 55 X R H > S+ 0 0 74 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.875 119.9 49.6 -60.7 -36.3 18.2 -1.2 -1.1 43 56 X S H >>S+ 0 0 68 2,-0.2 4,-2.6 1,-0.2 5,-2.0 0.910 106.0 53.7 -68.4 -43.8 21.9 -1.3 -2.1 44 57 X A H 4>S+ 0 0 38 3,-0.2 5,-1.4 1,-0.2 -1,-0.2 0.891 117.8 39.5 -57.4 -38.7 22.5 -4.9 -1.1 45 58 X F H X5S+ 0 0 1 -4,-1.9 4,-0.5 3,-0.2 -2,-0.2 0.968 123.5 34.8 -74.6 -55.4 19.5 -5.8 -3.3 46 59 X A H <5S+ 0 0 43 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.831 136.7 18.5 -75.8 -35.6 20.0 -3.5 -6.3 47 60 X N T <5S+ 0 0 126 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.836 124.8 49.1-101.1 -47.0 23.8 -3.5 -6.4 48 61 X G T 4> - 0 0 63 0, 0.0 4,-2.1 0, 0.0 3,-0.9 -0.411 33.8-110.5 -64.7 152.2 22.9 -10.0 -9.7 51 64 X L H 3> S+ 0 0 74 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.845 117.0 59.3 -56.6 -37.5 19.8 -9.0 -11.7 52 65 X W H 3> S+ 0 0 156 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.869 108.4 45.7 -61.7 -34.9 18.7 -12.6 -12.2 53 66 X K H <> S+ 0 0 73 -3,-0.9 4,-2.4 2,-0.2 5,-0.2 0.871 110.3 53.5 -73.4 -40.4 18.6 -13.1 -8.4 54 67 X Q H X S+ 0 0 9 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.939 111.9 46.3 -55.0 -47.7 16.8 -9.7 -8.0 55 68 X Q H X S+ 0 0 66 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.910 110.1 52.1 -64.7 -44.2 14.2 -11.0 -10.5 56 69 X N H X S+ 0 0 65 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.919 112.9 45.3 -57.5 -45.5 13.8 -14.4 -8.9 57 70 X L H X S+ 0 0 27 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.916 111.2 52.5 -65.1 -42.6 13.1 -12.8 -5.5 58 71 X K H X>S+ 0 0 3 -4,-2.4 5,-3.1 1,-0.2 4,-0.8 0.882 105.2 55.8 -63.1 -37.6 10.7 -10.3 -7.0 59 72 X K H ><5S+ 0 0 120 -4,-2.4 3,-0.5 4,-0.2 -1,-0.2 0.890 106.5 50.9 -58.9 -39.7 8.8 -13.1 -8.6 60 73 X E H 3<5S+ 0 0 137 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.787 113.6 44.7 -68.1 -28.3 8.4 -14.7 -5.2 61 74 X K H 3<5S- 0 0 83 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.491 115.7-112.4 -96.2 -4.5 7.1 -11.5 -3.7 62 75 X G T <<5S+ 0 0 31 -4,-0.8 -3,-0.2 -3,-0.5 -4,-0.1 0.663 89.1 109.9 84.0 20.5 4.7 -10.7 -6.6 63 76 X L < 0 0 0 -5,-3.1 -38,-0.5 -6,-0.2 -37,-0.2 0.264 360.0 360.0-115.7 10.3 6.8 -7.7 -7.6 64 77 X F 0 0 112 -6,-0.7 -41,-0.1 -7,-0.1 -40,-0.1 -0.595 360.0 360.0 -78.5 360.0 8.4 -8.8 -10.9