==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 01-FEB-12 4DJG . COMPND 2 MOLECULE: PLECTIN-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR W.ZHANG,K.YE . 96 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 81.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 69.8 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 0 0 1 0 0 0 1 0 1 0 1 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 1 103 A L > 0 0 42 0, 0.0 3,-2.1 0, 0.0 7,-0.4 0.000 360.0 360.0 360.0 25.5 4.5 31.9 28.3 2 104 A E T 3 + 0 0 141 1,-0.3 3,-0.3 6,-0.1 0, 0.0 0.767 360.0 49.4 -60.0 -28.4 6.1 33.4 31.4 3 105 A K T 3 S+ 0 0 179 1,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.428 112.0 51.0 -88.7 -1.5 2.6 34.7 32.6 4 106 A H <> + 0 0 54 -3,-2.1 4,-2.4 1,-0.1 -1,-0.2 -0.606 62.7 166.2-135.8 71.2 1.0 31.2 31.9 5 107 A V H > S+ 0 0 92 -3,-0.3 4,-2.6 1,-0.2 5,-0.3 0.873 74.3 55.9 -57.9 -43.9 3.1 28.7 33.7 6 108 A L H > S+ 0 0 46 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.939 112.4 43.0 -55.7 -48.7 0.6 25.8 33.5 7 109 A L H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.908 112.8 53.0 -63.4 -44.5 0.4 26.2 29.7 8 110 A K H X S+ 0 0 53 -4,-2.4 4,-2.1 -7,-0.4 -2,-0.2 0.909 111.2 45.4 -54.1 -46.8 4.2 26.6 29.4 9 111 A K H X S+ 0 0 100 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.768 109.4 55.4 -77.1 -24.7 4.9 23.4 31.3 10 112 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.904 107.7 49.9 -68.2 -44.0 2.3 21.5 29.3 11 113 A R H X S+ 0 0 72 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.940 113.3 46.1 -55.6 -47.1 4.1 22.5 26.2 12 114 A D H X S+ 0 0 54 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.895 110.8 52.4 -64.6 -41.7 7.3 21.3 27.7 13 115 A A H X S+ 0 0 20 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.909 111.4 47.1 -60.6 -43.2 5.7 18.0 28.9 14 116 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.908 109.2 52.5 -67.8 -43.1 4.4 17.3 25.4 15 117 A E H X S+ 0 0 77 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.909 112.4 46.9 -57.5 -40.7 7.7 18.0 23.6 16 118 A S H < S+ 0 0 66 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.929 112.0 49.2 -67.3 -44.9 9.4 15.6 26.0 17 119 A L H >X S+ 0 0 2 -4,-2.3 3,-2.0 1,-0.2 4,-1.2 0.884 103.2 62.3 -61.4 -38.6 6.7 13.0 25.5 18 120 A R H 3< S+ 0 0 92 -4,-2.8 3,-0.4 1,-0.3 -1,-0.2 0.875 100.1 54.3 -54.4 -39.7 7.1 13.4 21.7 19 121 A G T 3< S+ 0 0 67 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.440 112.2 44.0 -76.1 0.0 10.7 12.2 21.9 20 122 A R T <4 S+ 0 0 83 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.544 102.0 72.3-120.1 -13.1 9.7 9.0 23.7 21 123 A V < - 0 0 14 -4,-1.2 2,-0.3 -3,-0.4 53,-0.1 -0.550 61.1-154.4-106.4 167.5 6.6 7.8 21.7 22 124 A A >> - 0 0 73 -2,-0.2 3,-1.1 -3,-0.0 4,-0.8 -0.897 43.6 -6.2-140.7 166.1 6.3 6.3 18.2 23 125 A G H 3> S- 0 0 53 -2,-0.3 4,-1.3 1,-0.2 3,-0.4 -0.168 124.1 -5.4 55.1-134.1 4.0 5.8 15.3 24 126 A R H 3> S+ 0 0 172 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.812 132.6 61.1 -66.4 -32.0 0.4 6.9 15.6 25 127 A N H <> S+ 0 0 28 -3,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.893 103.0 51.6 -58.6 -40.4 0.9 7.8 19.3 26 128 A K H X S+ 0 0 78 -4,-0.8 4,-2.5 -3,-0.4 -1,-0.2 0.874 106.6 54.4 -65.9 -35.2 3.6 10.3 18.2 27 129 A D H X S+ 0 0 85 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.897 108.5 48.4 -63.9 -41.5 1.0 11.8 15.7 28 130 A D H X S+ 0 0 16 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.889 110.8 50.4 -65.9 -40.6 -1.5 12.3 18.6 29 131 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.915 110.9 49.0 -62.0 -42.0 1.2 13.9 20.7 30 132 A E H X S+ 0 0 67 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.869 109.0 53.8 -65.6 -35.2 2.1 16.2 17.8 31 133 A E H X S+ 0 0 73 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.956 109.5 47.4 -59.0 -51.8 -1.7 17.0 17.5 32 134 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.905 110.5 52.7 -54.0 -45.1 -1.7 18.0 21.2 33 135 A I H X S+ 0 0 13 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.934 108.5 49.6 -59.4 -46.8 1.4 20.1 20.6 34 136 A A H X S+ 0 0 45 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.892 110.4 50.8 -59.2 -41.7 -0.3 22.0 17.7 35 137 A M H X S+ 0 0 26 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.906 111.1 48.5 -61.8 -42.8 -3.4 22.6 19.9 36 138 A V H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.894 109.7 51.9 -65.4 -41.2 -1.2 24.0 22.7 37 139 A E H X S+ 0 0 105 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.890 110.9 48.1 -62.1 -41.7 0.7 26.3 20.2 38 140 A A H X S+ 0 0 37 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.929 114.2 46.2 -62.6 -45.9 -2.6 27.6 18.9 39 141 A L H X S+ 0 0 14 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.887 113.0 50.5 -64.1 -39.6 -3.9 28.2 22.5 40 142 A A H X S+ 0 0 9 -4,-2.9 4,-1.4 2,-0.2 -2,-0.2 0.915 107.9 52.1 -63.5 -47.5 -0.6 29.8 23.5 41 143 A V H X S+ 0 0 97 -4,-2.2 4,-0.5 1,-0.2 3,-0.2 0.902 112.1 45.3 -56.5 -45.5 -0.5 32.2 20.6 42 144 A Q H < S+ 0 0 35 -4,-1.7 3,-0.2 1,-0.2 -1,-0.2 0.805 111.5 52.4 -74.0 -28.2 -4.0 33.5 21.3 43 145 A L H < S+ 0 0 76 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.747 118.9 36.8 -74.5 -23.8 -3.3 33.9 25.0 44 146 A T H < S+ 0 0 62 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.314 82.5 133.4-112.5 6.0 -0.2 35.9 24.3 45 147 A Q < - 0 0 105 -4,-0.5 2,-0.3 -3,-0.2 -3,-0.1 -0.404 40.3-156.4 -62.3 126.3 -1.4 37.9 21.2 46 148 A R > - 0 0 176 -2,-0.2 3,-1.7 1,-0.1 -2,-0.1 -0.734 34.1 -87.8 -95.3 152.9 -0.5 41.6 21.5 47 149 A E T 3 S+ 0 0 195 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.346 118.2 36.9 -57.9 142.1 -2.5 44.3 19.6 48 150 A G T 3 0 0 92 -3,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.402 360.0 360.0 89.8 -1.3 -0.9 44.8 16.2 49 151 A E < 0 0 148 -3,-1.7 -2,-0.2 0, 0.0 -4,-0.0 0.683 360.0 360.0-109.0 360.0 -0.2 41.0 15.9 50 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 51 100 B A 0 0 82 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 66.7 -9.3 34.1 19.2 52 101 B T > - 0 0 69 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.653 360.0-117.1 -99.5 167.6 -13.0 33.3 19.7 53 102 B S H > S+ 0 0 72 -2,-0.2 4,-2.5 2,-0.2 5,-0.2 0.862 117.4 54.6 -70.5 -36.1 -14.5 31.3 22.6 54 103 B L H > S+ 0 0 133 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 109.7 46.4 -60.3 -46.0 -15.7 28.6 20.1 55 104 B E H > S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.953 111.6 51.8 -61.7 -50.3 -12.1 28.3 18.7 56 105 B K H X S+ 0 0 61 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.901 112.4 45.2 -48.5 -52.8 -10.7 28.1 22.3 57 106 B H H X S+ 0 0 86 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.815 111.4 52.2 -65.8 -36.4 -13.2 25.3 23.2 58 107 B V H X S+ 0 0 59 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.918 110.1 49.1 -66.1 -42.5 -12.6 23.3 20.0 59 108 B L H X S+ 0 0 25 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.912 111.8 48.2 -63.9 -43.1 -8.8 23.4 20.6 60 109 B L H X S+ 0 0 15 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.854 111.9 49.7 -66.7 -36.7 -9.2 22.2 24.2 61 110 B K H X S+ 0 0 102 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.930 112.0 46.8 -64.4 -48.9 -11.5 19.4 23.2 62 111 B K H X S+ 0 0 98 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.871 112.5 52.3 -59.5 -38.5 -9.1 18.2 20.4 63 112 B L H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.950 111.1 45.5 -64.9 -50.7 -6.3 18.5 22.9 64 113 B R H X S+ 0 0 135 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.902 113.8 49.4 -56.9 -46.8 -8.1 16.3 25.5 65 114 B D H X S+ 0 0 82 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.849 108.1 53.0 -64.8 -38.6 -9.2 13.7 22.9 66 115 B A H X S+ 0 0 6 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.944 113.7 42.5 -61.5 -49.0 -5.7 13.4 21.4 67 116 B L H >X S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.2 4,-0.6 0.869 108.1 59.1 -67.9 -38.5 -4.1 12.6 24.9 68 117 B E H >< S+ 0 0 86 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.858 97.7 61.7 -57.7 -36.4 -7.0 10.3 25.9 69 118 B S H 3< S+ 0 0 44 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.763 96.1 61.4 -59.1 -28.7 -6.1 8.1 22.8 70 119 B L H XX S+ 0 0 0 -3,-1.1 3,-2.2 -4,-0.6 4,-1.1 0.741 77.6 108.1 -72.1 -24.2 -2.7 7.5 24.4 71 120 B R T << S+ 0 0 96 -3,-1.1 8,-0.0 -4,-0.6 -3,-0.0 -0.335 94.5 4.9 -59.7 128.3 -4.2 5.9 27.5 72 121 B G T 34 S+ 0 0 70 2,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.385 120.6 81.1 76.3 -2.3 -3.5 2.1 27.4 73 122 B R T <4 S+ 0 0 167 -3,-2.2 2,-0.2 2,-0.1 -2,-0.2 0.579 73.8 75.2-109.8 -18.9 -1.4 2.6 24.3 74 123 B V S < S- 0 0 11 -4,-1.1 -2,-0.1 1,-0.1 5,-0.1 -0.618 89.5 -94.1 -91.4 159.0 2.0 3.8 25.6 75 124 B A >> - 0 0 46 -2,-0.2 3,-1.9 1,-0.1 4,-0.8 -0.223 43.9 -99.7 -60.5 158.9 4.6 1.7 27.3 76 125 B G H >> S+ 0 0 60 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.857 120.5 59.0 -48.1 -44.9 4.6 1.4 31.1 77 126 B R H 34 S+ 0 0 189 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.590 109.5 44.0 -68.9 -12.7 7.4 4.0 31.5 78 127 B N H <> S+ 0 0 6 -3,-1.9 4,-1.9 2,-0.1 -1,-0.3 0.503 88.0 92.2-104.3 -8.6 5.4 6.7 29.7 79 128 B K H S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.867 107.5 49.8 -62.8 -37.9 3.6 11.2 31.8 82 131 B V H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.935 111.0 50.2 -63.6 -45.1 0.4 10.8 29.8 83 132 B E H X S+ 0 0 85 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.900 109.5 51.5 -57.8 -44.8 -1.6 11.0 33.0 84 133 B E H X S+ 0 0 93 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.916 110.5 47.2 -58.3 -48.8 0.2 14.2 34.0 85 134 B A H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.914 111.0 52.0 -62.7 -42.0 -0.5 15.9 30.6 86 135 B I H X S+ 0 0 26 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.943 110.1 49.0 -60.0 -47.1 -4.2 14.9 30.8 87 136 B A H X S+ 0 0 61 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.883 110.2 51.2 -58.1 -42.2 -4.5 16.4 34.3 88 137 B M H X S+ 0 0 21 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.916 109.1 51.0 -61.5 -42.9 -2.8 19.6 33.0 89 138 B V H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.912 109.4 49.6 -62.0 -43.9 -5.3 19.9 30.1 90 139 B E H X S+ 0 0 91 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.905 111.7 49.3 -62.5 -40.8 -8.3 19.4 32.4 91 140 B A H X S+ 0 0 41 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.880 110.6 50.4 -63.8 -39.8 -7.0 22.2 34.7 92 141 B L H X S+ 0 0 11 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.872 112.0 48.0 -64.9 -40.0 -6.4 24.4 31.7 93 142 B A H >< S+ 0 0 24 -4,-2.3 3,-1.2 2,-0.2 -2,-0.2 0.945 111.7 48.0 -65.6 -50.3 -10.0 23.8 30.5 94 143 B V H >< S+ 0 0 85 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.879 104.8 61.4 -59.2 -39.4 -11.5 24.4 34.0 95 144 B Q H 3< S+ 0 0 128 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.784 106.0 47.5 -55.0 -29.2 -9.4 27.6 34.2 96 145 B L T << 0 0 72 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.230 360.0 360.0-104.8 12.4 -11.3 28.9 31.1 97 146 B T < 0 0 139 -3,-1.7 -3,-0.0 -4,-0.1 0, 0.0 -0.769 360.0 360.0-113.5 360.0 -14.9 28.1 32.2