==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 09-SEP-02 1MOT . COMPND 2 MOLECULE: GLYCINE RECEPTOR ALPHA-1 CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.E.YUSHMANOV,P.K.MANDAL,Z.LIU,P.TANG,Y.XU . 28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 64.3 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 . 1 3.6 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 . 6 21.4 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 . 11 39.3 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 1 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 1 249 A A 0 0 145 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 153.9 4.0 -8.8 -11.3 2 250 A P > - 0 0 85 0, 0.0 4,-2.7 0, 0.0 5,-0.2 -0.514 360.0-167.3 -68.1 106.5 2.2 -8.4 -7.9 3 251 A A H > S+ 0 0 77 -2,-0.7 4,-3.0 1,-0.2 5,-0.2 0.898 87.7 52.6 -61.2 -42.4 -1.1 -6.5 -8.7 4 252 A R H > S+ 0 0 209 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.916 112.2 45.2 -60.6 -44.8 -1.7 -5.8 -5.0 5 253 A V H > S+ 0 0 87 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.943 114.3 48.3 -64.9 -48.0 1.7 -4.3 -4.5 6 254 A G H X S+ 0 0 29 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.935 115.1 45.0 -57.8 -48.0 1.4 -2.3 -7.7 7 255 A L H X S+ 0 0 119 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.916 114.9 49.4 -61.4 -45.3 -2.0 -1.0 -6.7 8 256 A G H X S+ 0 0 15 -4,-2.7 4,-2.9 -5,-0.2 -2,-0.2 0.950 113.5 43.0 -61.4 -52.3 -0.8 -0.3 -3.2 9 257 A I H X S+ 0 0 101 -4,-3.2 4,-3.2 1,-0.2 5,-0.2 0.897 115.2 51.1 -62.7 -38.6 2.3 1.7 -4.2 10 258 A T H X S+ 0 0 74 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.919 111.7 47.5 -63.3 -42.8 0.3 3.5 -6.9 11 259 A T H X S+ 0 0 74 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.946 114.3 46.0 -62.7 -48.9 -2.3 4.4 -4.3 12 260 A V H X S+ 0 0 94 -4,-2.9 4,-3.2 2,-0.2 -2,-0.2 0.943 113.3 49.0 -59.2 -49.1 0.3 5.5 -1.8 13 261 A L H < S+ 0 0 100 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.891 113.0 49.1 -57.5 -40.2 2.1 7.5 -4.5 14 262 A T H < S+ 0 0 79 -4,-2.5 3,-0.4 -5,-0.2 -2,-0.2 0.935 113.1 46.1 -64.2 -48.5 -1.2 9.1 -5.5 15 263 A M H < S+ 0 0 142 -4,-3.0 2,-2.1 1,-0.2 3,-0.4 0.913 103.2 63.4 -62.2 -46.1 -2.1 10.0 -1.9 16 264 A T < + 0 0 61 -4,-3.2 -1,-0.2 1,-0.2 9,-0.2 -0.246 62.7 140.8 -78.2 53.6 1.3 11.4 -1.1 17 265 A T + 0 0 32 -2,-2.1 2,-2.9 -3,-0.4 -1,-0.2 0.922 23.3 175.6 -60.3 -47.0 0.9 14.2 -3.7 18 266 A Q S S+ 0 0 164 -3,-0.4 -1,-0.2 1,-0.2 6,-0.1 -0.169 71.0 70.2 68.7 -47.4 2.5 16.9 -1.4 19 267 A S S S- 0 0 67 -2,-2.9 -1,-0.2 4,-0.3 5,-0.1 0.719 99.7-135.8 -69.9 -22.2 2.2 19.4 -4.3 20 268 A S S S+ 0 0 110 3,-0.2 4,-0.1 2,-0.1 -2,-0.0 0.918 71.9 109.4 65.7 47.5 -1.6 19.4 -3.8 21 269 A G S S- 0 0 33 2,-0.7 2,-2.9 3,-0.1 -1,-0.1 -0.190 95.6 -94.5-147.6 49.6 -2.4 19.2 -7.5 22 270 A S S S+ 0 0 112 -7,-0.1 2,-0.2 -8,-0.0 -2,-0.1 -0.251 107.8 77.3 69.6 -52.9 -3.9 15.7 -8.2 23 271 A R S S- 0 0 107 -2,-2.9 -2,-0.7 1,-0.2 -4,-0.3 -0.551 76.1-137.5 -86.2 152.4 -0.4 14.5 -9.2 24 272 A A S S- 0 0 14 -2,-0.2 2,-1.9 1,-0.1 -1,-0.2 0.649 80.1 -14.6 -75.4-122.4 2.3 13.6 -6.7 25 273 A S S S+ 0 0 96 1,-0.2 -1,-0.1 -9,-0.2 -7,-0.1 -0.200 111.1 99.3 -80.5 51.9 5.9 14.7 -7.4 26 274 A L + 0 0 96 -2,-1.9 2,-3.6 -9,-0.1 -1,-0.2 -0.342 44.0 169.5-129.1 48.3 5.0 15.4 -11.0 27 275 A P 0 0 96 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.188 360.0 360.0 -61.3 56.8 4.5 19.3 -10.8 28 276 A K 0 0 181 -2,-3.6 -3,-0.0 0, 0.0 0, 0.0 0.155 360.0 360.0-164.2 360.0 4.3 19.5 -14.6