==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 11-OCT-11 2LKH . COMPND 2 MOLECULE: ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: TORPEDO MARMORATA; . AUTHOR Y.XU,D.MOWREY,T.CUI,J.PEREZ-AGUILAR,J.G.SAVEN,R.ECKENHOFF,P. . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 72.1 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 . 26 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 1 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 A M 0 0 161 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.8 6.1 0.1 -1.1 2 2 A A + 0 0 48 1,-0.1 138,-0.0 2,-0.1 0, 0.0 -0.438 360.0 179.0 -71.9 142.8 9.1 2.0 -2.4 3 3 A H S S+ 0 0 139 -2,-0.1 -1,-0.1 137,-0.1 0, 0.0 0.792 79.4 11.7-106.0 -73.7 11.3 3.7 0.2 4 4 A H S S+ 0 0 179 136,-0.1 2,-0.5 2,-0.0 3,-0.1 0.806 100.0 106.2 -77.9 -31.2 14.3 5.5 -1.5 5 5 A H + 0 0 147 1,-0.2 135,-0.1 135,-0.0 -3,-0.1 -0.324 34.3 157.1 -54.2 104.6 12.9 5.1 -5.0 6 6 A H + 0 0 138 -2,-0.5 -1,-0.2 134,-0.1 134,-0.0 0.684 43.7 91.4-103.0 -26.7 11.7 8.6 -5.7 7 7 A H - 0 0 142 -3,-0.1 2,-0.4 1,-0.0 4,-0.1 -0.293 59.3-157.8 -69.0 155.1 11.7 8.3 -9.5 8 8 A H + 0 0 74 3,-0.1 -1,-0.0 2,-0.1 -2,-0.0 -0.901 55.3 81.9-141.8 109.5 8.6 7.3 -11.4 9 9 A A S > S+ 0 0 36 -2,-0.4 4,-0.8 0, 0.0 -1,-0.1 0.190 89.1 44.2-168.1 -47.6 8.7 5.8 -14.9 10 10 A M T 4 S+ 0 0 162 2,-0.2 4,-0.3 3,-0.1 -2,-0.1 0.900 128.6 27.5 -80.1 -44.5 9.4 2.0 -14.8 11 11 A V T > S+ 0 0 111 2,-0.2 4,-0.8 1,-0.1 -1,-0.1 0.656 122.0 55.2 -90.3 -19.0 7.1 1.2 -11.9 12 12 A I T 4 S+ 0 0 30 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.770 103.6 53.9 -83.4 -28.5 4.8 4.0 -12.7 13 13 A D T < S+ 0 0 77 -4,-0.8 4,-0.2 1,-0.2 3,-0.2 0.675 104.0 57.9 -78.4 -18.0 4.2 3.0 -16.3 14 14 A H T >4 S+ 0 0 124 -4,-0.3 3,-1.9 1,-0.2 4,-0.3 0.831 90.9 68.1 -80.0 -34.5 3.2 -0.5 -15.1 15 15 A I T >X S+ 0 0 60 -4,-0.8 3,-2.1 1,-0.3 4,-0.9 0.766 84.7 74.9 -55.9 -25.3 0.4 0.8 -12.9 16 16 A L H >> S+ 0 0 20 -4,-0.4 4,-3.0 1,-0.3 3,-0.6 0.855 83.8 64.1 -56.2 -36.3 -1.4 1.7 -16.1 17 17 A K H <> S+ 0 0 138 -3,-1.9 4,-0.8 -4,-0.2 -1,-0.3 0.706 96.7 60.0 -61.4 -18.8 -2.1 -2.0 -16.6 18 18 A C H <> S+ 0 0 78 -3,-2.1 4,-0.8 -4,-0.3 -1,-0.2 0.872 114.2 31.9 -77.0 -39.2 -4.3 -1.7 -13.5 19 19 A V H X S+ 0 0 90 -4,-0.8 3,-0.9 -5,-0.3 4,-0.9 0.966 107.0 38.9 -69.2 -54.9 -7.2 -3.8 -17.4 22 22 A K H >X>S+ 0 0 94 -4,-0.8 4,-2.9 1,-0.2 5,-0.5 0.847 105.2 69.6 -64.5 -34.4 -10.7 -3.0 -16.1 23 23 A I H 3X5S+ 0 0 59 -4,-1.1 4,-0.7 1,-0.3 -1,-0.2 0.823 101.8 46.3 -52.9 -32.8 -11.2 -0.7 -19.0 24 24 A C H > S+ 0 0 83 -4,-0.5 4,-3.0 -3,-0.4 3,-0.6 0.939 110.8 45.9 -86.1 -59.2 -24.6 -6.2 -22.4 33 33 A A H 3X S+ 0 0 21 -4,-1.6 4,-1.3 1,-0.3 5,-0.2 0.734 112.8 56.9 -57.0 -21.8 -26.5 -4.2 -19.8 34 34 A G H 3X S+ 0 0 16 -4,-1.7 4,-1.1 2,-0.2 -1,-0.3 0.873 114.9 33.0 -78.2 -38.7 -27.1 -1.7 -22.6 35 35 A R H X>S+ 0 0 37 -4,-1.1 4,-2.8 2,-0.2 5,-1.5 0.981 111.6 48.1 -65.1 -59.0 -33.2 -1.7 -23.9 39 39 A L H 3<5S+ 0 0 102 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.843 105.0 63.0 -50.7 -36.1 -34.6 -4.9 -25.4 40 40 A S H 3<5S+ 0 0 100 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.869 111.7 35.7 -58.2 -38.2 -36.4 -5.4 -22.1 41 41 A Q H <<5S- 0 0 69 -3,-1.4 -2,-0.2 -4,-1.0 -1,-0.2 0.860 145.1 -63.2 -83.2 -39.6 -38.4 -2.2 -22.7 42 42 A E T <5 - 0 0 136 -4,-2.8 -3,-0.3 -5,-0.1 -4,-0.1 0.159 48.0-133.0-179.6 -34.5 -38.6 -2.7 -26.5 43 43 A G < + 0 0 21 -5,-1.5 -4,-0.2 1,-0.2 -5,-0.1 0.597 44.6 170.6 72.9 9.7 -35.2 -2.6 -28.0 44 44 A G + 0 0 22 -6,-0.3 2,-0.2 -5,-0.1 -1,-0.2 -0.095 11.6 121.6 -52.2 151.5 -36.4 -0.1 -30.6 45 45 A G - 0 0 46 58,-0.2 60,-0.0 -3,-0.1 59,-0.0 -0.664 54.0-128.2 157.0 147.2 -33.9 1.5 -32.8 46 46 A G S S+ 0 0 46 56,-0.3 -1,-0.1 -2,-0.2 56,-0.0 0.975 85.8 51.8 -77.0 -78.6 -32.8 2.0 -36.4 47 47 A G S S- 0 0 52 1,-0.1 55,-0.0 2,-0.1 0, 0.0 0.093 91.3 -99.8 -52.3 172.2 -29.1 1.2 -36.7 48 48 A G >> - 0 0 35 1,-0.1 3,-1.2 0, 0.0 4,-0.6 -0.248 35.1 -93.2 -90.2-178.8 -27.8 -2.1 -35.4 49 49 A P H 3> S+ 0 0 69 0, 0.0 4,-0.6 0, 0.0 5,-0.1 0.597 120.6 68.0 -69.8 -10.7 -26.0 -3.1 -32.1 50 50 A L H 3> S+ 0 0 118 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.713 92.3 58.6 -81.0 -22.1 -22.7 -2.5 -34.0 51 51 A Y H <> S+ 0 0 101 -3,-1.2 4,-2.6 2,-0.2 5,-0.3 0.814 96.7 61.2 -75.9 -31.7 -23.3 1.2 -34.3 52 52 A F H X S+ 0 0 53 -4,-0.6 4,-0.8 1,-0.2 -1,-0.2 0.855 112.9 37.0 -63.1 -35.6 -23.5 1.6 -30.5 53 53 A V H X S+ 0 0 46 -4,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.738 117.0 52.3 -87.5 -26.2 -19.9 0.3 -30.1 54 54 A V H < S+ 0 0 86 -4,-1.3 4,-0.5 2,-0.2 -2,-0.2 0.795 115.7 40.1 -79.0 -30.2 -18.8 2.1 -33.3 55 55 A N H < S+ 0 0 26 -4,-2.6 -2,-0.2 2,-0.1 -3,-0.2 0.719 121.7 43.0 -89.2 -24.8 -20.2 5.5 -32.2 56 56 A V H X S+ 0 0 39 -4,-0.8 4,-1.2 -5,-0.3 -2,-0.2 0.881 118.5 41.3 -86.5 -44.4 -19.1 5.0 -28.6 57 57 A I H X S+ 0 0 82 -4,-2.0 4,-2.1 1,-0.2 -3,-0.2 0.737 101.9 74.9 -75.1 -23.3 -15.6 3.6 -29.2 58 58 A E H > S+ 0 0 127 -4,-0.5 4,-0.9 1,-0.2 3,-0.3 0.965 106.5 30.4 -51.8 -60.5 -15.1 6.1 -32.0 59 59 A P H > S+ 0 0 29 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.823 115.4 61.6 -69.7 -32.8 -14.6 9.1 -29.6 60 60 A C H X S+ 0 0 32 -4,-1.2 4,-1.6 1,-0.2 -2,-0.2 0.809 94.9 65.0 -64.1 -30.0 -13.1 6.9 -26.9 61 61 A K H >X S+ 0 0 141 -4,-2.1 3,-1.1 -3,-0.3 4,-0.8 0.972 100.7 46.2 -56.8 -59.3 -10.3 5.9 -29.3 62 62 A K H 3< S+ 0 0 172 -4,-0.9 -1,-0.2 1,-0.3 3,-0.2 0.770 114.8 51.0 -55.7 -25.7 -8.8 9.4 -29.5 63 63 A F H >X S+ 0 0 26 -4,-0.9 3,-1.9 1,-0.2 4,-0.7 0.735 91.6 75.5 -83.7 -24.9 -9.1 9.5 -25.7 64 64 A S H X< S+ 0 0 48 -4,-1.6 3,-1.0 -3,-1.1 4,-0.4 0.844 87.2 62.2 -55.0 -35.1 -7.3 6.1 -25.3 65 65 A E T >X S+ 0 0 153 -4,-0.8 3,-1.0 1,-0.3 4,-0.7 0.748 92.3 66.7 -63.3 -23.3 -4.1 8.0 -26.0 66 66 A L H X> S+ 0 0 30 -3,-1.9 4,-1.1 1,-0.3 3,-0.8 0.850 88.6 64.1 -66.4 -34.9 -4.8 10.0 -22.9 67 67 A T H << S+ 0 0 14 -3,-1.0 4,-0.5 -4,-0.7 -1,-0.3 0.684 107.0 44.8 -62.8 -16.9 -4.3 6.8 -20.8 68 68 A G H <4 S+ 0 0 33 -3,-1.0 5,-0.3 -4,-0.4 -1,-0.3 0.588 106.9 57.0-101.6 -14.6 -0.7 6.8 -22.0 69 69 A L H << S+ 0 0 53 -3,-0.8 -2,-0.2 -4,-0.7 4,-0.2 0.564 107.0 50.1 -91.1 -11.1 -0.0 10.5 -21.5 70 70 A V S < S+ 0 0 16 -4,-1.1 -2,-0.1 2,-0.1 -1,-0.1 0.762 115.1 40.0 -95.1 -31.8 -0.9 10.4 -17.8 71 71 A F S S+ 0 0 10 -4,-0.5 -2,-0.2 -5,-0.2 -55,-0.1 0.390 132.3 27.2 -96.5 1.0 1.3 7.4 -16.9 72 72 A Y S S+ 0 0 172 -4,-0.1 -3,-0.2 -59,-0.0 -2,-0.1 0.645 130.3 28.7-124.2 -56.1 4.1 8.7 -19.1 73 73 A L S S- 0 0 101 -5,-0.3 2,-0.2 -4,-0.2 -2,-0.1 -0.635 76.4-173.7-114.0 72.7 3.9 12.4 -19.4 74 74 A P + 0 0 95 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.482 15.5 172.2 -69.8 129.3 2.3 13.6 -16.1 75 75 A T - 0 0 89 1,-0.3 2,-0.3 -2,-0.2 -5,-0.1 0.549 65.0 -30.0-111.4 -15.8 1.5 17.3 -16.0 76 76 A D S S- 0 0 114 -6,-0.1 -1,-0.3 1,-0.0 4,-0.2 -0.965 85.4 -58.8-177.8-172.3 -0.5 17.3 -12.7 77 77 A S S S- 0 0 77 -2,-0.3 53,-0.1 1,-0.2 57,-0.1 0.685 131.1 -14.8 -63.0 -16.7 -2.7 15.3 -10.4 78 78 A G S > S+ 0 0 21 3,-0.1 4,-2.8 52,-0.0 -1,-0.2 0.156 87.6 135.6-178.9 39.4 -5.1 15.0 -13.4 79 79 A E T 4 S+ 0 0 90 1,-0.2 4,-0.4 2,-0.2 -2,-0.1 0.959 91.3 28.2 -61.8 -53.5 -4.2 17.5 -16.1 80 80 A K T 4 S+ 0 0 55 -4,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.691 121.1 57.6 -81.0 -20.1 -4.6 15.1 -18.9 81 81 A M T >> S+ 0 0 18 1,-0.2 3,-1.7 2,-0.2 4,-0.9 0.879 95.4 61.6 -76.8 -40.2 -7.2 13.1 -16.9 82 82 A T T 3< S+ 0 0 83 -4,-2.8 4,-0.5 1,-0.3 3,-0.2 0.772 101.7 55.4 -57.2 -25.9 -9.5 16.1 -16.5 83 83 A E T 3> S+ 0 0 109 -4,-0.4 4,-0.8 1,-0.2 -1,-0.3 0.692 96.7 64.4 -80.1 -20.0 -9.8 16.1 -20.2 84 84 A S H <> S+ 0 0 8 -3,-1.7 4,-0.7 -4,-0.3 -1,-0.2 0.768 100.2 51.6 -73.5 -26.2 -10.9 12.5 -20.3 85 85 A K H X S+ 0 0 115 -4,-0.9 4,-1.1 -3,-0.2 -1,-0.2 0.700 107.4 52.8 -82.2 -21.0 -14.1 13.4 -18.4 86 86 A S H > S+ 0 0 69 -4,-0.5 4,-1.4 2,-0.2 -2,-0.2 0.654 103.2 58.2 -87.0 -18.0 -14.9 16.1 -20.9 87 87 A V H < S+ 0 0 41 -4,-0.8 4,-0.5 2,-0.2 -2,-0.2 0.790 110.6 41.2 -80.7 -30.0 -14.6 13.7 -23.8 88 88 A L H X S+ 0 0 31 -4,-0.7 4,-1.3 2,-0.2 -2,-0.2 0.803 118.6 45.3 -86.0 -32.9 -17.3 11.4 -22.4 89 89 A K H < S+ 0 0 137 -4,-1.1 4,-0.5 2,-0.2 -2,-0.2 0.840 116.5 45.0 -78.4 -35.1 -19.6 14.2 -21.3 90 90 A S T < S+ 0 0 60 -4,-1.4 4,-0.4 2,-0.2 -1,-0.2 0.691 108.9 59.5 -80.9 -20.1 -19.2 16.2 -24.5 91 91 A L T >> S+ 0 0 33 -4,-0.5 3,-2.0 1,-0.2 4,-1.0 0.931 96.2 57.8 -73.3 -47.7 -19.7 13.0 -26.6 92 92 A T H 3X S+ 0 0 33 -4,-1.3 4,-2.2 1,-0.3 5,-0.2 0.782 90.5 76.5 -53.6 -27.5 -23.1 12.1 -25.2 93 93 A E H 3> S+ 0 0 140 -4,-0.5 4,-0.6 1,-0.3 -1,-0.3 0.866 101.0 39.2 -52.0 -39.1 -24.2 15.6 -26.5 94 94 A K H <4 S+ 0 0 150 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.716 112.8 56.7 -83.6 -22.9 -24.2 14.1 -30.0 95 95 A L H >< S+ 0 0 33 -4,-1.0 3,-0.6 1,-0.2 -2,-0.2 0.726 99.5 60.2 -79.4 -23.0 -25.7 10.8 -28.8 96 96 A K H >< S+ 0 0 142 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.837 95.5 60.6 -72.8 -33.8 -28.7 12.7 -27.3 97 97 A K G >< S+ 0 0 110 -4,-0.6 3,-3.1 1,-0.3 4,-0.4 0.629 77.5 93.4 -68.4 -12.4 -29.7 14.1 -30.7 98 98 A I G X> + 0 0 40 -3,-0.6 3,-1.9 1,-0.3 4,-1.8 0.755 65.7 78.6 -51.9 -24.4 -30.1 10.4 -31.8 99 99 A V G <4 S+ 0 0 72 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.718 90.3 54.1 -58.2 -20.1 -33.7 10.9 -30.8 100 100 A E G <4 S+ 0 0 150 -3,-3.1 -1,-0.3 2,-0.2 -2,-0.2 0.631 110.4 46.6 -88.3 -16.3 -34.1 12.7 -34.1 101 101 A L T <4 S- 0 0 132 -3,-1.9 -2,-0.2 -4,-0.4 -3,-0.1 0.939 137.7 -15.2 -87.7 -66.0 -32.7 9.7 -36.0 102 102 A I S < S- 0 0 64 -4,-1.8 -56,-0.3 -58,-0.1 -2,-0.2 -0.552 73.6-173.0-144.7 74.2 -34.5 6.7 -34.6 103 103 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -58,-0.2 -0.384 12.8 161.1 -69.8 144.5 -36.3 7.4 -31.3 104 104 A S + 0 0 56 1,-0.3 -61,-0.1 -60,-0.2 4,-0.1 -0.912 47.3 13.4-166.8 136.7 -37.8 4.5 -29.4 105 105 A T > - 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