==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 25-JAN-01 1HZN . COMPND 2 MOLECULE: CHOLECYSTOKININ TYPE A RECEPTOR; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.GIRAGOSSIAN,D.F.MIERKE . 29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 48.3 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 . 2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 13.8 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 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 . 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 2 A I > 0 0 154 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -62.5 28.5 37.3 32.4 2 3 A F T 4 + 0 0 171 1,-0.2 5,-0.2 2,-0.2 0, 0.0 0.841 360.0 41.8 -33.1 -51.7 27.7 37.2 28.5 3 4 A S T >>>S+ 0 0 67 3,-0.2 5,-1.4 2,-0.1 4,-0.8 0.874 117.7 46.0 -70.6 -42.1 31.5 37.8 27.8 4 5 A A T 34>S+ 0 0 43 1,-0.2 5,-2.9 3,-0.2 -2,-0.2 0.994 113.6 45.4 -67.7 -62.6 32.9 35.3 30.5 5 6 A N T 3<5S+ 0 0 119 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.1 0.239 125.6 36.2 -70.9 18.0 30.5 32.3 29.8 6 7 A A T <>5S+ 0 0 40 -3,-0.5 4,-1.0 -5,-0.2 -3,-0.2 0.366 133.3 10.0-116.0 -85.3 31.2 32.8 26.0 7 8 A W H X5S+ 0 0 171 -4,-0.8 4,-1.0 -5,-0.2 -3,-0.2 0.873 131.2 42.8 -71.8 -46.3 34.9 33.9 25.3 8 9 A R H >XS+ 0 0 156 -5,-1.4 4,-2.4 3,-0.1 5,-2.2 0.910 107.4 62.4 -63.2 -45.4 36.7 33.5 28.7 9 10 A A H 4XS+ 0 0 16 -5,-2.9 5,-2.2 4,-0.2 6,-0.4 0.921 108.2 35.8 -51.2 -64.8 35.1 30.0 29.6 10 11 A Y H <5S+ 0 0 178 -4,-1.0 -1,-0.2 3,-0.2 -2,-0.1 0.874 124.0 44.5 -55.3 -41.9 36.4 27.8 26.6 11 12 A D H <5S- 0 0 126 -4,-1.0 -2,-0.2 3,-0.1 -3,-0.1 0.967 139.6 -22.4 -72.0 -59.6 39.9 29.5 26.5 12 13 A T T <5S+ 0 0 69 -4,-2.4 4,-0.2 -5,-0.2 -3,-0.2 0.680 122.3 65.5-123.9 -40.4 41.0 29.9 30.2 13 14 A A T - 0 0 76 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.202 35.4-154.3 -71.5 124.3 32.3 17.1 37.6 24 25 A I H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -6,-0.1 0.783 93.7 56.0 -64.2 -35.8 33.9 20.0 35.5 25 26 A S H 4 S+ 0 0 94 2,-0.2 -1,-0.2 1,-0.2 -11,-0.0 0.926 119.4 33.7 -52.5 -48.6 32.1 19.1 32.1 26 27 A F H 4 S+ 0 0 162 -3,-0.4 3,-0.5 1,-0.1 -2,-0.2 0.757 121.2 48.6 -77.0 -32.9 28.7 19.3 34.0 27 28 A I H < S+ 0 0 64 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.808 119.2 37.2 -82.2 -36.5 29.7 22.2 36.4 28 29 A L < 0 0 44 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.332 360.0 360.0-112.4 51.5 31.2 24.5 33.6 29 30 A L 0 0 177 -3,-0.5 -3,-0.1 -15,-0.0 -4,-0.0 -0.055 360.0 360.0 -50.2 360.0 28.6 23.6 31.0