==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR RECEPTOR 05-MAR-02 1L4T . COMPND 2 MOLECULE: GASTRIN/CHOLECYSTOKININ TYPE B RECEPTOR; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.GIRAGOSSIAN,D.F.MIERKE . 28 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 53.6 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 46.4 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 2 1 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 A > 0 0 55 0, 0.0 4,-1.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -52.0 38.4 23.2 12.5 2 3 A N H > + 0 0 116 2,-0.1 4,-1.6 3,-0.1 10,-0.0 0.780 360.0 61.8 -70.0 -31.5 37.5 26.8 13.7 3 4 A T H > S+ 0 0 128 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.976 110.8 33.2 -64.6 -61.4 39.1 28.6 10.6 4 5 A W H > S+ 0 0 191 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.802 117.3 55.8 -64.7 -33.3 36.9 27.0 7.7 5 6 A R H < S+ 0 0 63 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.932 104.8 50.8 -67.3 -48.9 33.6 26.7 9.8 6 7 A A H < S+ 0 0 66 -4,-1.6 3,-0.2 1,-0.1 -1,-0.2 0.817 108.0 52.1 -56.9 -39.1 33.4 30.5 10.8 7 8 A F H < S+ 0 0 203 -4,-1.0 2,-0.5 1,-0.2 -1,-0.1 0.966 122.5 16.9 -68.8 -57.7 33.8 32.0 7.2 8 9 A D S < S- 0 0 146 -4,-1.1 -1,-0.2 1,-0.2 0, 0.0 -0.978 134.3 -2.0-121.9 118.8 31.0 30.0 5.3 9 10 A G - 0 0 47 -2,-0.5 2,-1.1 -3,-0.2 -1,-0.2 0.997 66.5-155.5 73.1 71.6 28.3 28.2 7.3 10 11 A P + 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.638 33.2 149.5 -81.2 96.2 28.9 28.6 11.2 11 12 A G > + 0 0 14 -2,-1.1 4,-0.7 1,-0.1 5,-0.1 -0.732 4.9 150.7-126.8 81.7 27.1 25.6 12.8 12 13 A A H > S+ 0 0 43 -2,-0.3 4,-1.7 2,-0.1 -1,-0.1 0.981 72.0 34.1 -79.2 -62.0 29.1 24.7 16.0 13 14 A H H > S+ 0 0 163 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.868 116.3 54.2 -65.8 -41.5 26.5 23.1 18.4 14 15 A R H > S+ 0 0 192 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.895 112.8 43.2 -59.7 -44.6 24.3 21.3 15.7 15 16 A A H < S+ 0 0 34 -4,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.895 105.8 62.6 -65.5 -44.5 27.3 19.5 14.1 16 17 A L H < S+ 0 0 123 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.830 105.7 45.1 -55.7 -39.4 28.9 18.4 17.6 17 18 A S H < S+ 0 0 120 -4,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.914 127.0 27.4 -66.0 -46.1 25.8 16.3 18.6 18 19 A G S < S- 0 0 56 -4,-1.1 -3,-0.1 1,-0.1 -2,-0.1 0.831 130.9 -32.8 -81.3-104.6 25.6 14.5 15.1 19 20 A A S S+ 0 0 66 -5,-0.1 -3,-0.2 3,-0.0 -1,-0.1 -0.837 73.0 157.9-127.2 91.6 28.7 14.1 12.9 20 21 A P > - 0 0 12 0, 0.0 4,-0.9 0, 0.0 -4,-0.1 0.121 63.7 -66.1 -89.0-153.5 31.4 17.1 13.2 21 22 A I H > S+ 0 0 53 2,-0.2 4,-1.2 1,-0.1 3,-0.4 0.913 131.6 57.5 -57.6 -48.3 35.2 17.3 12.5 22 23 A S H > S+ 0 0 79 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.836 100.9 53.9 -58.9 -39.9 35.9 14.7 15.4 23 24 A F H > S+ 0 0 110 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.849 103.8 57.3 -60.9 -37.9 33.6 11.8 13.9 24 25 A I H >X S+ 0 0 121 -4,-0.9 4,-0.9 -3,-0.4 3,-0.6 0.900 101.7 56.0 -59.0 -45.3 35.5 12.0 10.5 25 26 A H H 3< S+ 0 0 141 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.779 96.8 64.2 -59.6 -31.5 39.0 11.3 12.3 26 27 A L H 3< S+ 0 0 147 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.865 100.2 51.6 -59.3 -40.5 37.6 8.0 13.9 27 28 A L H << 0 0 151 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.888 360.0 360.0 -64.8 -43.6 37.2 6.3 10.3 28 29 A S < 0 0 155 -4,-0.9 -2,-0.2 0, 0.0 -3,-0.1 0.985 360.0 360.0 -72.8 360.0 40.8 7.0 9.0