==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 23-MAR-04 1SS2 . COMPND 2 MOLECULE: GAMMA-AMINOBUTYRIC ACID TYPE B RECEPTOR, SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.BLEIN,D.UHRIN,B.O.SMITH,J.H.WHITE,P.N.BARLOW . 68 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 39.7 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 . 17 25.0 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 . 2 2.9 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 . 5 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.9 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+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 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 . 1 0 2 0 0 1 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 . 1 1 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 92 A E 0 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.9 30.8 2.9 -10.2 2 93 A A + 0 0 86 2,-0.0 3,-0.1 0, 0.0 2,-0.0 0.034 360.0 177.7-174.2 43.9 27.4 4.6 -9.8 3 94 A E - 0 0 162 1,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.320 40.5-102.3 -60.1 136.2 24.7 2.1 -10.4 4 95 A F - 0 0 180 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.364 43.3-100.6 -62.4 134.7 21.2 3.6 -9.9 5 96 A V - 0 0 88 1,-0.1 2,-2.2 -3,-0.1 -1,-0.1 -0.304 26.3-124.7 -58.7 134.4 19.6 2.5 -6.7 6 97 A R - 0 0 205 -3,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.334 39.0-170.6 -78.9 57.5 17.1 -0.3 -7.1 7 98 A I - 0 0 64 -2,-2.2 3,-0.2 1,-0.1 23,-0.0 -0.165 30.5 -95.3 -51.4 140.3 14.3 1.7 -5.4 8 99 A a - 0 0 7 1,-0.2 49,-0.1 49,-0.1 -1,-0.1 -0.079 62.2 -63.8 -55.3 157.8 11.2 -0.4 -4.7 9 100 A S - 0 0 44 1,-0.2 3,-0.4 47,-0.1 4,-0.2 -0.168 41.0-155.6 -47.7 128.5 8.3 -0.4 -7.2 10 101 A K S > S+ 0 0 137 1,-0.2 3,-1.6 -3,-0.2 4,-0.5 0.693 83.0 80.0 -80.4 -21.5 6.8 3.2 -7.4 11 102 A S G > S+ 0 0 75 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.869 81.0 65.7 -53.1 -41.0 3.5 1.8 -8.6 12 103 A Y G 3 S+ 0 0 41 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.804 85.7 73.6 -52.9 -31.3 2.5 0.9 -5.1 13 104 A L G < S+ 0 0 76 -3,-1.6 7,-0.4 -4,-0.2 2,-0.3 0.886 95.4 56.6 -50.7 -42.9 2.5 4.7 -4.3 14 105 A T < - 0 0 97 -3,-1.6 2,-0.4 -4,-0.5 5,-0.1 -0.729 68.2-179.4 -95.0 142.2 -0.7 5.0 -6.3 15 106 A L > - 0 0 34 -2,-0.3 3,-1.0 3,-0.3 2,-0.1 -0.975 23.8-126.9-145.3 127.7 -3.8 2.9 -5.4 16 107 A E T 3 S+ 0 0 147 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.436 93.1 10.3 -73.0 144.2 -7.3 2.9 -7.0 17 108 A N T 3 S+ 0 0 101 1,-0.2 23,-1.5 -2,-0.1 2,-0.3 0.815 131.2 39.3 57.9 32.8 -10.3 3.4 -4.8 18 109 A G E < S-A 39 0A 16 -3,-1.0 2,-0.3 21,-0.3 -3,-0.3 -0.958 80.4 -98.6-177.0-166.9 -8.0 4.5 -2.0 19 110 A K E -A 38 0A 142 19,-2.5 19,-1.3 -2,-0.3 2,-0.4 -0.996 20.3-137.1-142.0 145.2 -4.9 6.3 -0.9 20 111 A V E -A 37 0A 24 -7,-0.4 2,-0.5 -2,-0.3 17,-0.2 -0.863 12.6-151.7-106.3 135.5 -1.3 5.3 -0.0 21 112 A F E -A 36 0A 84 15,-2.0 15,-1.4 -2,-0.4 2,-0.3 -0.922 10.3-164.7-110.2 120.5 0.5 6.7 3.0 22 113 A L E +A 35 0A 71 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.773 11.0 172.3-103.3 147.1 4.3 7.0 2.9 23 114 A T E +A 34 0A 92 11,-1.4 11,-1.7 -2,-0.3 3,-0.1 -0.947 58.8 7.0-157.0 132.9 6.6 7.5 5.9 24 115 A G S S+ 0 0 58 -2,-0.3 2,-0.2 9,-0.2 -1,-0.1 0.941 106.6 81.4 64.0 49.9 10.3 7.5 6.5 25 116 A G + 0 0 34 8,-0.1 5,-0.3 7,-0.1 2,-0.2 -0.782 36.8 150.0 178.1 136.5 11.4 7.2 2.8 26 117 A D - 0 0 127 3,-1.3 3,-0.3 -2,-0.2 5,-0.1 -0.762 50.6 -59.4-174.9 124.4 11.9 9.2 -0.3 27 118 A L S S+ 0 0 105 1,-0.4 3,-0.1 -2,-0.2 -2,-0.0 -0.184 126.5 28.6 -51.4 137.5 14.2 8.8 -3.3 28 119 A P S S+ 0 0 111 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -0.567 133.5 41.5 -89.2 60.4 17.0 8.8 -3.3 29 120 A A + 0 0 59 -3,-0.3 -3,-1.3 1,-0.1 -4,-0.0 -0.981 37.5 145.2-155.6 162.1 16.3 7.4 0.2 30 121 A L - 0 0 58 -5,-0.3 23,-0.1 -2,-0.3 4,-0.1 0.273 26.1-161.1-168.4 -34.9 14.0 4.9 2.0 31 122 A D S S- 0 0 161 1,-0.3 23,-0.0 2,-0.1 -2,-0.0 0.863 89.4 -38.0 36.4 51.1 15.9 3.2 4.8 32 123 A G S S- 0 0 33 1,-0.1 -1,-0.3 20,-0.0 22,-0.1 0.943 87.8-152.9 68.8 47.8 13.2 0.5 4.9 33 124 A A - 0 0 9 19,-0.1 20,-2.2 1,-0.1 2,-0.3 -0.215 4.9-143.4 -54.7 139.2 10.4 3.0 4.2 34 125 A R E -AB 23 52A 130 -11,-1.7 -11,-1.4 18,-0.2 2,-0.4 -0.775 13.5-165.4-107.3 151.5 7.0 1.8 5.6 35 126 A V E -AB 22 51A 0 16,-2.1 16,-1.6 -2,-0.3 2,-0.4 -0.990 9.1-152.7-143.7 133.5 3.6 2.4 4.0 36 127 A E E -AB 21 50A 58 -15,-1.4 -15,-2.0 -2,-0.4 2,-0.3 -0.873 14.7-148.8-105.0 131.6 0.0 2.1 5.3 37 128 A F E +A 20 0A 8 12,-1.5 2,-0.3 -2,-0.4 -17,-0.2 -0.792 23.3 160.4-102.8 143.5 -2.8 1.3 2.9 38 129 A R E -A 19 0A 137 -19,-1.3 -19,-2.5 -2,-0.3 2,-0.1 -0.878 22.4-146.0-162.9 125.1 -6.4 2.5 3.3 39 130 A b E -A 18 0A 24 4,-0.3 -21,-0.3 -21,-0.3 6,-0.1 -0.372 41.5 -68.5 -89.3 170.1 -9.3 2.8 0.8 40 131 A D > - 0 0 68 -23,-1.5 2,-2.9 1,-0.2 3,-1.9 -0.046 65.0 -83.4 -52.7 157.0 -12.1 5.3 0.5 41 132 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.335 125.1 48.9 -65.9 69.4 -14.9 5.4 3.2 42 133 A D T 3 S+ 0 0 71 -2,-2.9 26,-2.4 1,-0.4 2,-0.4 0.183 96.7 68.7-173.2 -31.6 -16.8 2.6 1.6 43 134 A F E < -C 67 0B 51 -3,-1.9 2,-0.5 24,-0.2 -1,-0.4 -0.896 68.5-145.4-108.1 132.9 -14.4 -0.2 0.8 44 135 A H E -C 66 0B 90 22,-2.3 22,-1.7 -2,-0.4 2,-0.3 -0.859 17.1-127.4-102.1 126.0 -12.7 -2.2 3.6 45 136 A L E +C 65 0B 41 -2,-0.5 20,-0.2 20,-0.2 4,-0.0 -0.539 31.7 170.8 -72.6 126.9 -9.2 -3.4 3.1 46 137 A V + 0 0 83 18,-1.3 2,-0.2 -2,-0.3 -1,-0.1 -0.440 54.6 28.7-135.4 60.7 -8.7 -7.1 3.7 47 138 A G S S+ 0 0 46 16,-0.1 2,-2.7 13,-0.0 3,-0.4 -0.656 111.3 8.2-170.6-131.4 -5.2 -8.1 2.6 48 139 A S + 0 0 21 1,-0.2 12,-0.1 -2,-0.2 -2,-0.0 -0.284 68.4 148.1 -73.5 55.3 -1.7 -6.7 2.2 49 140 A S + 0 0 47 -2,-2.7 -12,-1.5 13,-0.1 2,-0.4 0.889 61.5 55.3 -57.9 -42.1 -2.7 -3.5 4.1 50 141 A R E +B 36 0A 180 -3,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.821 67.9 160.7 -99.4 132.2 0.8 -3.3 5.6 51 142 A S E -B 35 0A 2 -16,-1.6 -16,-2.1 -2,-0.4 2,-0.4 -0.996 16.9-165.5-149.8 145.0 3.9 -3.2 3.3 52 143 A V E -B 34 0A 38 -2,-0.3 7,-1.8 -18,-0.2 -18,-0.2 -0.997 25.5-116.4-138.6 134.4 7.5 -2.1 3.6 53 144 A a B +D 58 0C 4 -20,-2.2 2,-0.3 -2,-0.4 5,-0.2 -0.432 45.2 155.0 -67.5 134.9 10.2 -1.5 1.0 54 145 A S - 0 0 59 3,-1.9 3,-0.2 -2,-0.2 -2,-0.1 -0.880 60.5 -3.6-165.6 130.0 13.2 -3.8 1.3 55 146 A Q S S- 0 0 192 -2,-0.3 3,-0.1 1,-0.2 -48,-0.1 0.902 128.6 -54.7 53.6 45.3 15.9 -5.1 -1.1 56 147 A G S S+ 0 0 37 1,-0.1 2,-0.3 -48,-0.1 -1,-0.2 0.899 125.9 83.4 56.9 43.5 14.2 -3.2 -4.0 57 148 A Q S S- 0 0 135 -3,-0.2 -3,-1.9 -49,-0.1 2,-0.3 -0.890 77.2-115.2-173.1 140.6 10.9 -4.9 -3.3 58 149 A W B -D 53 0C 23 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.609 22.3-130.7 -84.2 141.0 7.9 -4.5 -1.1 59 150 A S S S+ 0 0 77 -7,-1.8 -1,-0.1 -2,-0.3 -8,-0.1 0.953 95.0 24.0 -52.8 -56.5 7.1 -7.2 1.5 60 151 A T S S- 0 0 46 1,-0.1 -1,-0.2 -12,-0.1 -13,-0.0 -0.945 80.5-140.4-117.7 133.6 3.5 -7.5 0.5 61 152 A P - 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.332 52.9 -43.6 -67.8-155.7 2.1 -6.6 -2.9 62 153 A K - 0 0 74 1,-0.1 -13,-0.1 -15,-0.0 -47,-0.0 -0.639 59.1-157.8 -81.0 129.3 -1.2 -4.8 -3.6 63 154 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.312 18.9-103.8 -81.6-146.9 -4.3 -6.1 -1.6 64 155 A H - 0 0 123 -20,-0.0 -18,-1.3 2,-0.0 2,-0.5 -0.934 17.2-149.7-153.7 126.3 -8.0 -5.8 -2.4 65 156 A b E -C 45 0B 29 -2,-0.3 2,-0.4 -20,-0.2 -20,-0.2 -0.825 13.9-152.6 -99.1 130.3 -10.7 -3.5 -1.1 66 157 A Q E -C 44 0B 114 -22,-1.7 -22,-2.3 -2,-0.5 2,-0.2 -0.826 18.8-117.6-103.9 140.1 -14.3 -4.7 -1.0 67 158 A V E C 43 0B 73 -2,-0.4 -24,-0.2 -24,-0.2 -1,-0.0 -0.531 360.0 360.0 -75.3 136.1 -17.4 -2.5 -1.2 68 159 A N 0 0 169 -26,-2.4 -1,-0.1 -2,-0.2 -25,-0.0 -0.545 360.0 360.0 -68.8 360.0 -19.6 -2.5 1.8