==== 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 RECEPTOR 22-DEC-97 2NR1 . COMPND 2 MOLECULE: NR1 M2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.GESELL,W.SUN,M.MONTAL,S.OPELLA . 23 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 91.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 82.6 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 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 5 A D > 0 0 178 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-113.5 -16.4 0.5 2.6 2 6 A A H > + 0 0 71 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.682 360.0 67.6 -68.6 -12.5 -13.8 -2.3 2.9 3 7 A L H > S+ 0 0 133 2,-0.2 4,-2.6 3,-0.2 5,-0.3 0.971 109.1 32.8 -68.8 -50.6 -13.0 -1.9 -0.8 4 8 A T H > S+ 0 0 92 -3,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.881 122.8 50.7 -70.2 -34.2 -11.4 1.5 -0.4 5 9 A L H X S+ 0 0 114 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.888 115.5 42.3 -70.3 -35.9 -10.2 0.5 3.1 6 10 A S H X S+ 0 0 58 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.991 116.4 43.7 -71.5 -63.3 -8.7 -2.7 1.7 7 11 A S H X S+ 0 0 43 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.895 113.0 57.1 -52.0 -38.5 -7.1 -1.4 -1.4 8 12 A A H X S+ 0 0 46 -4,-2.0 4,-2.2 -5,-0.3 3,-0.4 0.957 104.1 49.0 -55.6 -54.7 -5.8 1.5 0.6 9 13 A M H X S+ 0 0 136 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.892 112.4 51.8 -51.6 -34.9 -4.0 -0.8 3.1 10 14 A W H X S+ 0 0 198 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.869 106.0 53.2 -69.1 -36.0 -2.6 -2.4 0.1 11 15 A F H X S+ 0 0 159 -4,-2.2 4,-1.9 -3,-0.4 -2,-0.2 0.934 104.6 54.6 -65.1 -45.7 -1.4 0.9 -1.4 12 16 A S H >X S+ 0 0 63 -4,-2.2 4,-2.2 1,-0.2 3,-0.6 0.958 110.4 45.0 -52.9 -54.1 0.5 1.9 1.7 13 17 A W H 3X S+ 0 0 175 -4,-1.6 4,-2.3 1,-0.3 -1,-0.2 0.900 108.0 58.4 -57.2 -42.7 2.5 -1.3 1.8 14 18 A G H 3X S+ 0 0 35 -4,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.851 106.2 50.8 -57.1 -31.8 3.2 -1.0 -2.0 15 19 A V H X S+ 0 0 110 -4,-2.3 4,-2.1 1,-0.2 3,-1.6 0.985 116.4 37.1 -55.1 -63.5 8.3 -1.6 -1.0 18 22 A N H 3X S+ 0 0 114 -4,-1.9 4,-1.3 1,-0.3 -1,-0.2 0.719 114.3 60.4 -65.3 -17.1 9.1 1.0 -3.7 19 23 A S H 3X S+ 0 0 60 -4,-2.8 4,-0.9 3,-0.2 -1,-0.3 0.660 106.6 45.0 -82.7 -16.5 10.2 3.3 -0.9 20 24 A G H << S+ 0 0 62 -3,-1.6 -2,-0.2 -4,-1.0 -3,-0.1 0.833 119.5 38.7 -92.6 -37.9 12.9 0.9 0.3 21 25 A I H < S+ 0 0 129 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.781 126.5 38.9 -75.0 -29.5 14.2 0.1 -3.1 22 26 A G H < 0 0 49 -4,-1.3 -3,-0.2 -5,-0.3 -2,-0.2 0.883 360.0 360.0 -86.6 -40.3 13.8 3.7 -4.2 23 27 A E < 0 0 229 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.591 360.0 360.0 66.8 360.0 14.9 5.4 -0.9