==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 13-OCT-99 1D6G . COMPND 2 MOLECULE: CHOLECYSTOKININ TYPE A RECEPTOR; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.PELLEGRINI,D.F.MIERKE . 55 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 41.8 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 . 2 3.6 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 . 11 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 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 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 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 1 A M 0 0 77 0, 0.0 7,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.8 28.7 67.2 63.2 2 2 A D + 0 0 172 2,-0.1 2,-0.6 1,-0.1 3,-0.5 0.917 360.0 67.8 -65.6 -46.7 26.8 66.7 59.8 3 3 A V S S- 0 0 106 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.713 124.0 -13.1 -82.3 115.7 23.2 66.6 61.4 4 4 A V > + 0 0 83 -2,-0.6 4,-1.1 3,-0.1 -1,-0.2 0.970 69.5 166.5 55.5 70.4 22.5 70.2 62.7 5 5 A D T 4 S+ 0 0 91 -3,-0.5 4,-0.4 2,-0.2 5,-0.2 0.900 74.9 56.1 -73.2 -43.7 25.9 72.1 62.7 6 6 A S T >> S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 3,-0.6 0.845 108.7 47.0 -58.6 -39.5 24.4 75.7 63.2 7 7 A L T 34>S+ 0 0 123 1,-0.2 5,-2.0 2,-0.2 -1,-0.2 0.879 108.6 55.9 -66.7 -40.5 22.5 74.5 66.5 8 8 A L T 3<5S+ 0 0 18 -4,-1.1 -1,-0.2 3,-0.2 -2,-0.2 0.440 118.5 32.9 -74.3 1.4 25.8 72.8 67.8 9 9 A V T <45S+ 0 0 87 -3,-0.6 2,-0.8 -4,-0.4 -2,-0.2 0.678 114.8 55.2-113.1 -52.2 27.8 76.2 67.5 10 10 A N T <5S- 0 0 130 -4,-2.1 2,-0.7 -5,-0.2 -1,-0.2 -0.759 139.7 -4.7 -83.8 106.9 25.1 78.9 68.2 11 11 A G T 5S+ 0 0 50 -2,-0.8 2,-1.3 -3,-0.1 -3,-0.2 -0.703 88.9 176.5 100.5 -75.4 23.9 77.7 71.7 12 12 A S < + 0 0 11 -5,-2.0 2,-0.1 -2,-0.7 -2,-0.1 -0.599 52.1 53.8 79.2 -84.5 26.2 74.5 71.6 13 13 A N S S- 0 0 13 -2,-1.3 26,-0.0 2,-0.2 19,-0.0 -0.454 84.2-118.4 -80.9 155.2 25.6 72.9 75.0 14 14 A I S S+ 0 0 91 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.554 88.8 99.0 -64.4 -10.0 22.2 71.9 76.6 15 15 A T S S- 0 0 32 -4,-0.1 -2,-0.2 1,-0.0 17,-0.1 -0.733 80.2-123.7 -78.0 119.4 22.9 74.4 79.6 16 16 A P - 0 0 92 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.262 27.4 -99.2 -63.7 150.5 20.9 77.7 78.8 17 17 A P + 0 0 99 0, 0.0 2,-0.3 0, 0.0 12,-0.1 -0.450 38.1 169.5 -66.8 136.3 22.7 81.3 78.6 18 18 A a B +A 28 0A 57 10,-0.8 2,-0.5 -2,-0.2 10,-0.5 -0.816 14.7 172.6-137.4 102.1 22.7 83.8 81.6 19 19 A E - 0 0 140 -2,-0.3 2,-0.5 8,-0.1 10,-0.0 -0.941 9.3-174.6-116.8 113.3 25.3 86.6 80.6 20 20 A L - 0 0 97 -2,-0.5 3,-0.3 1,-0.1 8,-0.1 -0.928 20.3-148.1-107.1 127.0 25.5 89.7 82.9 21 21 A G S S+ 0 0 65 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.813 95.7 62.6 -59.7 -36.2 27.9 92.6 81.8 22 22 A L S S+ 0 0 160 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.912 95.9 67.9 -54.1 -48.4 28.7 93.6 85.5 23 23 A E S S- 0 0 84 -3,-0.3 3,-0.2 1,-0.1 -3,-0.0 -0.580 71.6-157.1 -72.5 135.6 30.3 90.1 86.1 24 24 A N S S+ 0 0 160 -2,-0.3 2,-0.9 1,-0.3 -1,-0.1 0.986 86.1 39.0 -77.6 -67.8 33.6 89.5 84.1 25 25 A E S S- 0 0 119 1,-0.0 2,-1.3 2,-0.0 -1,-0.3 -0.769 84.2-155.9 -84.9 103.2 33.8 85.6 84.0 26 26 A T + 0 0 34 -2,-0.9 -8,-0.1 -3,-0.2 4,-0.1 -0.664 33.3 153.8 -89.7 89.3 30.0 84.8 83.4 27 27 A L + 0 0 126 -2,-1.3 2,-0.5 4,-0.1 -1,-0.1 -0.025 29.8 128.8 -97.6 29.7 29.5 81.1 84.8 28 28 A F B S-A 18 0A 89 -10,-0.5 2,-1.9 1,-0.1 -10,-0.8 -0.773 89.4 -28.6 -90.5 120.3 25.7 81.7 85.5 29 29 A a S S+ 0 0 79 -2,-0.5 2,-0.4 -12,-0.1 -1,-0.1 -0.472 127.0 73.8 74.1 -69.8 23.6 78.9 83.9 30 30 A L - 0 0 38 -2,-1.9 -12,-0.1 -12,-0.2 -16,-0.0 -0.631 63.8-158.3 -84.3 128.2 26.0 78.1 80.9 31 31 A D - 0 0 76 -2,-0.4 -1,-0.1 1,-0.0 -4,-0.1 0.372 48.1 -97.9 -83.9 0.7 29.2 76.2 81.8 32 32 A Q - 0 0 103 -17,-0.1 2,-0.1 -19,-0.0 -1,-0.0 0.810 46.6 -92.3 78.1 107.3 31.3 77.2 78.6 33 33 A P - 0 0 30 0, 0.0 3,-0.4 0, 0.0 -1,-0.0 -0.277 44.7-166.7 -56.6 117.3 31.3 74.4 75.7 34 34 A R S S+ 0 0 162 1,-0.5 2,-0.0 -2,-0.1 -3,-0.0 -0.867 78.5 11.8-147.2 109.1 34.3 72.0 76.1 35 35 A P S S- 0 0 63 0, 0.0 2,-1.1 0, 0.0 -1,-0.5 0.624 82.9-151.4 -83.8 150.2 34.7 70.3 73.5 36 36 A S + 0 0 71 -3,-0.4 2,-0.1 3,-0.1 3,-0.1 -0.681 63.4 86.1 -84.6 96.9 32.3 72.0 70.9 37 37 A K S S- 0 0 104 -2,-1.1 -1,-0.1 -25,-0.0 -25,-0.0 -0.233 106.7 -52.8-149.4-118.8 31.3 69.1 68.6 38 38 A E S > S+ 0 0 50 -2,-0.1 4,-1.3 3,-0.1 5,-0.1 0.802 93.2 124.9 -97.8 -53.2 28.3 66.6 69.2 39 39 A W H > S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.091 76.4 3.3 52.3-136.8 29.4 65.6 72.8 40 40 A Q H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 127.4 59.8 -56.9 -45.8 26.9 65.9 75.8 41 41 A P H > S+ 0 0 19 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.879 108.7 45.7 -45.6 -45.0 23.9 67.2 73.5 42 42 A A H < S+ 0 0 5 -4,-1.3 4,-0.4 -3,-0.3 5,-0.2 0.907 112.5 50.1 -63.5 -45.2 24.1 63.8 71.5 43 43 A Q H < S+ 0 0 18 -4,-1.7 3,-0.5 3,-0.2 -1,-0.2 0.824 106.6 55.1 -62.3 -36.1 24.4 61.7 74.8 44 44 A V H < S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.888 110.7 44.6 -67.7 -41.4 21.2 63.4 76.4 45 45 A I S < S- 0 0 133 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.507 126.7-105.8 -70.6 -7.0 19.0 62.5 73.3 46 46 A L 0 0 127 -3,-0.5 -3,-0.2 -4,-0.4 -2,-0.1 0.964 360.0 360.0 74.6 82.7 20.6 58.9 73.5 47 47 A L 0 0 110 -5,-0.2 -1,-0.2 7,-0.1 -2,-0.1 -0.697 360.0 360.0-160.8 360.0 23.1 58.7 70.6 48 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 49 1 B D 0 0 169 0, 0.0 4,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 144.4 34.5 61.3 79.3 50 2 B Y > + 0 0 84 1,-0.2 3,-1.2 2,-0.2 2,-1.2 0.981 360.0 51.2 -68.6 -56.1 31.4 62.7 77.3 51 3 B M T 3 S+ 0 0 65 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 -0.716 104.2 67.8 -76.1 95.3 31.5 59.8 74.7 52 4 B G T > S+ 0 0 33 -2,-1.2 3,-0.7 -3,-0.1 -1,-0.2 0.111 73.1 74.7 168.9 -53.4 31.5 57.4 77.7 53 5 B W T < S- 0 0 205 -3,-1.2 2,-0.2 -4,-0.5 -2,-0.1 0.967 130.8 -0.0 -52.6 -57.9 28.1 57.8 79.5 54 6 B M T 3 S+ 0 0 37 -4,-0.4 -1,-0.3 1,-0.1 -7,-0.1 -0.733 78.5 165.1-126.0 86.4 26.6 55.7 76.6 55 7 B D < 0 0 124 -3,-0.7 -1,-0.1 -2,-0.2 -2,-0.1 0.850 360.0 360.0 -62.0 -36.0 29.7 55.0 74.3 56 8 B F 0 0 191 -4,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.871 360.0 360.0 -55.9 360.0 27.6 52.3 72.5