==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 25-JUN-08 2K58 . COMPND 2 MOLECULE: NEURONAL ACETYLCHOLINE RECEPTOR SUBUNIT BETA-2; . SOURCE 2 SYNTHETIC: YES; . AUTHOR V.BONDARENKO,P.TANG,Y.XU . 35 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 54.3 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 . 4 11.4 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+3), SAME NUMBER PER 100 RESIDUES . 14 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.9 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 1 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 1 B R 0 0 239 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.3 -17.1 19.1 -11.8 2 2 B R - 0 0 183 1,-0.3 3,-0.1 0, 0.0 5,-0.1 0.145 360.0 -38.5 -88.3-151.6 -14.2 19.6 -14.2 3 3 B K S S- 0 0 118 1,-0.1 -1,-0.3 3,-0.1 0, 0.0 -0.342 80.1 -77.7 -72.3 154.8 -13.5 17.9 -17.6 4 4 B P S S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.037 103.0 41.6 -51.7 153.4 -14.2 14.1 -18.0 5 5 B L S S+ 0 0 143 -3,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.937 117.7 11.3 68.1 97.3 -11.9 11.5 -16.6 6 6 B F S S- 0 0 145 -4,-0.1 3,-0.1 2,-0.0 -3,-0.1 0.852 73.2-153.4 72.2 108.5 -10.6 12.4 -13.1 7 7 B Y - 0 0 138 1,-0.3 2,-0.2 -5,-0.1 -4,-0.1 0.492 59.6 -7.9 -81.0-134.8 -12.4 15.3 -11.3 8 8 B T - 0 0 77 1,-0.1 2,-2.3 -6,-0.1 -1,-0.3 -0.445 68.5-125.3 -68.0 132.9 -10.8 17.5 -8.6 9 9 B I + 0 0 105 -2,-0.2 2,-2.5 -3,-0.1 -1,-0.1 -0.314 44.7 161.9 -77.3 59.1 -7.3 16.2 -7.5 10 10 B N S S- 0 0 124 -2,-2.3 -1,-0.1 1,-0.2 -2,-0.1 -0.345 83.5 -65.5 -77.5 60.0 -8.3 16.1 -3.8 11 11 B L S > S+ 0 0 132 -2,-2.5 4,-1.6 1,-0.1 -1,-0.2 0.843 93.1 147.0 59.8 35.7 -5.3 13.8 -3.1 12 12 B I H > + 0 0 36 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.889 62.1 57.3 -68.1 -41.0 -7.0 11.1 -5.2 13 13 B I H > S+ 0 0 94 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.974 110.6 40.2 -56.0 -62.0 -3.7 9.6 -6.5 14 14 B P H > S+ 0 0 57 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.893 116.0 53.7 -55.2 -40.5 -2.2 8.8 -3.0 15 15 B C H X S+ 0 0 69 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.932 111.8 43.7 -59.8 -47.5 -5.6 7.7 -1.8 16 16 B V H X S+ 0 0 75 -4,-2.9 4,-3.1 2,-0.2 -1,-0.2 0.932 115.6 48.3 -63.9 -46.9 -5.9 5.3 -4.8 17 17 B L H X S+ 0 0 95 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.947 114.4 45.2 -59.2 -50.6 -2.3 4.0 -4.4 18 18 B I H X S+ 0 0 113 -4,-3.3 4,-3.0 2,-0.2 -2,-0.2 0.924 114.8 48.7 -60.0 -44.7 -2.7 3.5 -0.6 19 19 B T H X S+ 0 0 72 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.929 112.1 49.4 -60.6 -45.7 -6.1 1.8 -1.1 20 20 B S H X S+ 0 0 73 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.943 113.5 45.2 -58.8 -50.7 -4.6 -0.4 -3.9 21 21 B L H X S+ 0 0 107 -4,-2.9 4,-2.4 2,-0.2 5,-0.3 0.925 114.5 49.6 -60.0 -45.5 -1.6 -1.4 -1.7 22 22 B A H X S+ 0 0 28 -4,-3.0 4,-4.6 -5,-0.2 5,-0.3 0.976 113.5 43.7 -58.2 -58.2 -3.9 -2.1 1.3 23 23 B I H X>S+ 0 0 65 -4,-3.0 4,-2.9 1,-0.2 5,-1.1 0.883 111.4 56.7 -55.1 -39.6 -6.3 -4.2 -0.7 24 24 B L H X5S+ 0 0 97 -4,-2.7 4,-0.7 -5,-0.3 -1,-0.2 0.928 120.5 28.9 -57.8 -45.9 -3.4 -6.0 -2.3 25 25 B V H <5S+ 0 0 104 -4,-2.4 -2,-0.2 -3,-0.3 -1,-0.2 0.907 125.8 46.8 -78.8 -46.7 -2.0 -6.9 1.2 26 26 B F H <5S+ 0 0 157 -4,-4.6 -3,-0.2 -5,-0.3 -2,-0.2 0.929 126.9 25.9 -61.6 -53.1 -5.4 -7.1 3.0 27 27 B Y H <5S- 0 0 165 -4,-2.9 3,-0.2 -5,-0.3 -3,-0.2 0.842 89.9-154.9 -82.5 -36.8 -7.3 -9.1 0.4 28 28 B L << - 0 0 94 -5,-1.1 2,-2.9 -4,-0.7 -4,-0.1 0.987 0.5-156.3 57.8 68.0 -4.2 -10.9 -1.0 29 29 B P + 0 0 93 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.236 32.0 162.2 -71.0 55.5 -5.4 -11.7 -4.6 30 30 B S - 0 0 49 -2,-2.9 2,-2.9 -3,-0.2 0, 0.0 -0.505 53.3-109.6 -79.1 146.3 -2.9 -14.6 -5.0 31 31 B D S S+ 0 0 179 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.306 90.4 89.6 -72.3 59.8 -3.4 -17.3 -7.7 32 32 B C - 0 0 69 -2,-2.9 3,-0.5 3,-0.0 2,-0.3 -0.960 68.4-142.2-158.3 135.8 -4.3 -19.9 -5.0 33 33 B G + 0 0 81 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.223 69.2 107.0 -96.5 46.9 -7.5 -21.0 -3.3 34 34 B E 0 0 122 -2,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.818 360.0 360.0 -87.4 -33.4 -6.2 -21.7 0.2 35 35 B K 0 0 153 -3,-0.5 -3,-0.0 -7,-0.1 -7,-0.0 -0.471 360.0 360.0 -74.0 360.0 -7.9 -18.6 1.6