==== 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 SIGNALING PROTEIN 25-OCT-12 2YON . COMPND 2 MOLECULE: SENSORY BOX PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.RANI,R.HARTMANN,J.LECHER,U.KRAUSS,K.JAEGER,D.WILLBOLD . 29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 86.2 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 . 3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 58.6 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 0 0 0 0 0 0 0 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 1 120 A T >> 0 0 133 0, 0.0 3,-1.5 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 168.9 21.4 3.0 1.0 2 121 A A H 3> + 0 0 64 1,-0.3 4,-0.7 2,-0.2 3,-0.4 0.886 360.0 50.2 -58.9 -37.7 18.5 3.3 3.5 3 122 A Q H 3> S+ 0 0 147 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.446 94.3 75.3 -84.3 2.3 16.2 4.5 0.7 4 123 A V H <4 S+ 0 0 76 -3,-1.5 4,-0.3 2,-0.2 -1,-0.2 0.921 106.1 31.6 -79.5 -42.7 17.1 1.6 -1.6 5 124 A F H X S+ 0 0 132 -4,-0.8 4,-1.2 -3,-0.4 -2,-0.2 0.602 111.7 65.6 -90.7 -13.7 15.1 -1.0 0.2 6 125 A A H X S+ 0 0 42 -4,-0.7 4,-3.9 2,-0.2 5,-0.2 0.841 99.2 53.9 -67.9 -34.5 12.6 1.7 1.2 7 126 A E H X S+ 0 0 110 -4,-0.9 4,-0.8 1,-0.2 -2,-0.2 0.741 110.4 45.5 -68.9 -23.7 11.9 1.9 -2.5 8 127 A E H 4 S+ 0 0 143 -4,-0.3 4,-0.4 2,-0.1 -2,-0.2 0.707 116.6 47.8 -86.1 -24.7 11.3 -1.9 -2.3 9 128 A R H >X S+ 0 0 129 -4,-1.2 4,-2.9 2,-0.2 3,-1.5 0.948 105.6 54.0 -78.2 -55.8 9.2 -1.3 0.8 10 129 A V H 3X S+ 0 0 56 -4,-3.9 4,-3.5 1,-0.3 5,-0.2 0.876 103.5 56.9 -50.1 -46.4 7.0 1.6 -0.4 11 130 A R H 3X S+ 0 0 186 -4,-0.8 4,-0.7 1,-0.2 -1,-0.3 0.792 114.2 40.0 -59.1 -28.7 5.9 -0.4 -3.5 12 131 A E H <> S+ 0 0 119 -3,-1.5 4,-1.9 -4,-0.4 3,-0.3 0.882 113.0 53.3 -86.1 -43.7 4.6 -3.1 -1.2 13 132 A L H X S+ 0 0 64 -4,-2.9 4,-2.1 1,-0.2 5,-0.3 0.901 104.1 58.7 -55.4 -43.7 3.3 -0.7 1.4 14 133 A E H X S+ 0 0 104 -4,-3.5 4,-3.1 1,-0.2 -1,-0.2 0.889 105.7 48.2 -51.6 -45.1 1.3 0.9 -1.4 15 134 A A H X S+ 0 0 52 -4,-0.7 4,-1.7 -3,-0.3 -1,-0.2 0.889 108.5 54.5 -65.1 -39.8 -0.4 -2.4 -2.1 16 135 A E H < S+ 0 0 92 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.861 117.1 35.9 -62.8 -39.4 -1.2 -2.9 1.6 17 136 A V H >X S+ 0 0 50 -4,-2.1 4,-1.4 2,-0.2 3,-0.8 0.872 112.6 57.6 -83.2 -40.2 -2.9 0.5 1.8 18 137 A A H 3X S+ 0 0 45 -4,-3.1 4,-0.7 1,-0.3 -2,-0.2 0.794 105.6 51.5 -63.4 -26.4 -4.5 0.5 -1.7 19 138 A E H 3X S+ 0 0 96 -4,-1.7 4,-0.9 1,-0.2 -1,-0.3 0.722 105.1 58.3 -80.6 -19.9 -6.3 -2.8 -0.8 20 139 A L H <> S+ 0 0 70 -3,-0.8 4,-0.9 -4,-0.3 -2,-0.2 0.804 95.7 60.5 -79.4 -30.6 -7.5 -1.1 2.3 21 140 A R H < S+ 0 0 108 -4,-1.4 6,-0.6 1,-0.2 4,-0.3 0.847 100.0 58.9 -63.0 -32.9 -9.2 1.6 0.2 22 141 A R H >< S+ 0 0 184 -4,-0.7 3,-1.3 1,-0.2 -1,-0.2 0.905 104.3 48.2 -60.1 -42.9 -11.2 -1.2 -1.3 23 142 A Q H 3< S+ 0 0 128 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.660 104.4 61.4 -73.5 -18.0 -12.5 -2.1 2.2 24 143 A Q T 3< S- 0 0 99 -4,-0.9 2,-0.7 1,-0.3 -1,-0.3 0.504 102.6-143.9 -82.8 -7.5 -13.3 1.6 2.7 25 144 A G S < S+ 0 0 53 -3,-1.3 2,-1.2 -4,-0.3 -1,-0.3 -0.711 76.4 16.6 86.2-113.1 -15.7 1.3 -0.2 26 145 A Q S S+ 0 0 194 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.1 -0.531 79.2 139.3 -95.5 66.9 -15.7 4.4 -2.4 27 146 A A + 0 0 27 -2,-1.2 2,-0.5 -6,-0.6 -1,-0.2 0.395 52.8 74.2 -93.3 1.6 -12.5 5.8 -1.0 28 147 A K 0 0 167 -3,-0.2 -1,-0.1 -7,-0.1 0, 0.0 -0.957 360.0 360.0-121.1 116.6 -11.2 7.1 -4.3 29 148 A H 0 0 241 -2,-0.5 -3,-0.0 0, 0.0 -2,-0.0 -0.806 360.0 360.0-112.0 360.0 -12.8 10.2 -5.9