==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 20-JUL-05 1VRY . COMPND 2 MOLECULE: GLYCINE RECEPTOR ALPHA-1 CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.MA,Z.LIU,L.LI,P.TANG,Y.XU . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 80.3 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 . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.9 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 1 0 0 0 0 0 0 0 0 0 1 0 1 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 -3 A L > 0 0 186 0, 0.0 4,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.9 -10.9 -14.1 6.7 2 -2 A P H >> + 0 0 108 0, 0.0 3,-1.2 0, 0.0 4,-0.8 0.927 360.0 48.5 -57.3 -46.9 -10.7 -13.8 2.9 3 -1 A A H 3> S+ 0 0 65 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.865 97.1 70.0 -61.9 -37.1 -12.7 -10.6 2.9 4 0 A R H 3> S+ 0 0 187 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.806 95.4 59.7 -50.8 -29.3 -10.5 -9.2 5.7 5 1 A V H S+ 0 0 73 -4,-1.9 4,-2.3 1,-0.2 5,-0.7 0.845 103.2 63.6 -61.7 -35.1 -5.9 6.3 4.1 16 12 A T H X5S+ 0 0 32 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.903 112.5 35.7 -56.1 -41.2 -4.1 6.5 0.7 17 13 A T H X5S+ 0 0 69 -4,-1.6 4,-1.4 -3,-0.5 5,-0.4 0.903 128.2 35.4 -77.8 -46.6 -6.6 9.2 -0.3 18 14 A Q H <5S+ 0 0 129 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.966 114.7 52.6 -73.4 -57.1 -7.0 10.8 3.2 19 15 A S H <5S+ 0 0 29 -4,-2.3 -3,-0.2 1,-0.2 -1,-0.1 0.868 113.0 47.4 -47.7 -42.8 -3.4 10.5 4.5 20 16 A S H < S+ 0 0 141 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.055 121.8 57.3-178.0 -51.0 1.8 22.4 3.4 29 25 A V H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.932 110.0 48.0 -64.7 -46.3 1.5 20.7 6.8 30 26 A S H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.762 111.0 53.6 -64.9 -26.2 -0.8 18.0 5.4 31 27 A Y H > S+ 0 0 127 2,-0.2 4,-2.3 3,-0.2 -2,-0.2 0.901 107.2 49.5 -75.0 -43.3 1.8 17.6 2.5 32 28 A V H < S+ 0 0 99 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.1 0.940 119.4 36.9 -60.6 -50.5 4.7 17.0 4.8 33 29 A K H X S+ 0 0 149 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.896 112.0 60.4 -69.8 -41.5 2.9 14.4 6.9 34 30 A A H >X>S+ 0 0 0 -4,-2.0 2,-2.1 -5,-0.3 4,-1.4 0.922 95.3 64.8 -51.8 -49.2 1.2 12.9 3.8 35 31 A I H 3<5S+ 0 0 67 -4,-2.3 -1,-0.2 1,-0.2 -4,-0.0 -0.545 113.5 28.2 -81.6 78.9 4.5 12.1 2.2 36 32 A D H 345S+ 0 0 131 -2,-2.1 -1,-0.2 -3,-0.0 -2,-0.2 -0.045 117.5 55.8 161.2 -33.5 5.5 9.6 4.9 37 33 A I H <<5S+ 0 0 77 -4,-1.4 4,-0.2 -3,-0.7 -3,-0.2 0.935 119.8 23.1 -86.5 -58.2 2.1 8.3 6.0 38 34 A W T >X5S+ 0 0 51 -4,-1.4 4,-3.9 2,-0.2 3,-2.1 0.835 116.4 64.1 -81.1 -32.4 0.5 7.0 2.9 39 35 A L H 3>XS+ 0 0 29 -5,-1.0 4,-4.1 1,-0.3 5,-0.5 0.894 94.4 63.5 -56.8 -32.6 3.7 6.6 1.0 40 36 A A H 3>5S+ 0 0 46 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.807 114.5 32.2 -57.3 -28.5 4.3 4.0 3.7 41 37 A V H <>5S+ 0 0 15 -3,-2.1 4,-3.0 -4,-0.2 5,-0.4 0.855 121.7 47.2 -93.1 -49.4 1.3 2.3 2.1 42 38 A C H X5S+ 0 0 44 -4,-3.9 4,-2.0 2,-0.2 5,-0.3 0.894 116.7 45.5 -61.2 -41.7 1.8 3.3 -1.5 43 39 A L H X5S+ 0 0 72 -4,-4.1 4,-2.2 -5,-0.3 5,-0.3 0.957 119.6 38.3 -66.5 -54.5 5.5 2.3 -1.3 44 40 A L H XS+ 0 0 28 -4,-1.1 4,-3.2 2,-0.3 5,-1.1 0.812 95.3 72.9 -81.9 -29.4 7.4 -13.8 -8.4 56 52 A V H X5S+ 0 0 29 -4,-1.2 4,-0.6 1,-0.3 -2,-0.2 0.872 108.0 36.9 -47.7 -36.1 4.7 -14.7 -10.9 57 53 A N H <5S+ 0 0 113 -4,-1.4 -1,-0.3 2,-0.2 -2,-0.3 0.791 118.9 49.9 -85.4 -34.2 7.7 -15.5 -13.0 58 54 A F H <5S+ 0 0 178 -4,-1.0 -2,-0.2 -5,-0.2 -3,-0.2 0.983 126.4 23.6 -69.2 -58.7 9.8 -16.8 -10.0 59 55 A V H <5S- 0 0 86 -4,-3.2 -3,-0.2 2,-0.0 -2,-0.2 0.882 86.6-157.3 -73.8 -41.8 7.1 -19.2 -8.7 60 56 A S << 0 0 93 -5,-1.1 -3,-0.1 -4,-0.6 -4,-0.1 0.910 360.0 360.0 61.9 44.9 5.2 -19.6 -12.0 61 57 A R 0 0 187 -6,-0.2 -1,-0.2 -5,-0.1 -2,-0.0 -0.424 360.0 360.0 -66.9 360.0 2.0 -20.7 -10.2