==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 11-APR-11 2RRS . COMPND 2 MOLECULE: C-C CHEMOKINE RECEPTOR TYPE 5; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.MIYAMOTO . 18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6 33.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 33.3 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 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 1 A V > 0 0 140 0, 0.0 4,-2.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -49.9 2.1 -0.0 -1.2 2 2 A F T 4 + 0 0 104 1,-0.2 5,-0.1 2,-0.2 8,-0.1 0.894 360.0 57.4 -57.0 -42.2 1.8 -3.7 -2.0 3 3 A A T 4 S+ 0 0 46 1,-0.2 -1,-0.2 6,-0.1 6,-0.1 0.912 108.1 46.0 -55.5 -45.9 -2.0 -3.4 -2.4 4 4 A S T 4 S+ 0 0 114 -3,-0.2 -1,-0.2 2,-0.0 -2,-0.2 0.902 106.9 70.8 -64.9 -42.2 -1.5 -0.8 -5.1 5 5 A L S < S- 0 0 99 -4,-2.2 0, 0.0 1,-0.1 0, 0.0 -0.295 93.2-115.4 -74.0 160.7 1.1 -2.9 -6.9 6 6 A P S S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.664 82.9 110.9 -69.8 -16.5 0.3 -6.1 -8.7 7 7 A G S S- 0 0 38 1,-0.1 0, 0.0 -5,-0.1 0, 0.0 0.085 86.4 -61.6 -52.2 171.3 2.4 -8.0 -6.2 8 8 A I - 0 0 119 1,-0.1 3,-0.4 3,-0.0 4,-0.2 -0.206 38.1-138.4 -57.2 146.8 0.8 -10.4 -3.7 9 9 A I S > S+ 0 0 102 1,-0.2 4,-1.6 2,-0.1 -1,-0.1 0.079 72.4 112.9 -95.0 23.1 -1.6 -8.8 -1.3 10 10 A F H > S+ 0 0 142 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.935 74.3 52.2 -59.3 -48.8 -0.2 -10.9 1.6 11 11 A T H > S+ 0 0 53 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.891 105.2 56.6 -55.4 -42.2 1.2 -7.8 3.4 12 12 A R H > S+ 0 0 165 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.908 103.6 53.3 -57.0 -44.6 -2.2 -6.1 3.2 13 13 A S H X S+ 0 0 55 -4,-1.6 4,-2.1 -3,-0.2 -1,-0.2 0.886 107.9 50.9 -58.7 -40.6 -3.9 -9.0 5.0 14 14 A Q H < S+ 0 0 140 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.887 102.0 60.7 -65.0 -39.9 -1.3 -8.7 7.8 15 15 A K H < S+ 0 0 186 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.877 115.7 33.4 -55.0 -40.0 -2.0 -5.0 8.1 16 16 A E H < S- 0 0 169 -4,-1.4 2,-0.3 -3,-0.2 -1,-0.2 0.733 124.7-104.6 -87.8 -25.9 -5.7 -5.8 9.0 17 17 A G < 0 0 46 -4,-2.1 -1,-0.1 -5,-0.2 -4,-0.0 -0.836 360.0 360.0 144.5-104.0 -4.8 -9.0 10.8 18 18 A L 0 0 197 -2,-0.3 -4,-0.1 -3,-0.1 -5,-0.1 -0.783 360.0 360.0-116.6 360.0 -5.4 -12.4 9.3