==== 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 MEMBRANE PROTEIN 21-NOV-08 2KB7 . COMPND 2 MOLECULE: PHOSPHOLAMBAN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.J.TRAASETH,L.SHI,R.VERARDI,G.VEGLIA . 53 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 79.2 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 . 3 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.9 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 P A 0 0 156 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 98.6 -42.2 6.7 15.7 2 2 P M - 0 0 153 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.393 360.0-123.7 -75.4 153.3 -39.5 9.2 16.6 3 3 P E + 0 0 154 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.955 35.9 170.9 -60.0 -54.0 -36.8 10.1 14.1 4 4 P K > + 0 0 133 1,-0.2 4,-1.7 3,-0.0 -1,-0.2 0.454 54.7 100.7 55.4 -3.7 -33.9 9.0 16.3 5 5 P V H > S+ 0 0 86 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.854 76.4 53.3 -75.2 -35.7 -31.9 9.6 13.1 6 6 P Q H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.895 106.6 51.7 -65.4 -42.2 -30.8 13.0 14.4 7 7 P Y H > S+ 0 0 152 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.957 107.3 51.6 -60.8 -51.2 -29.5 11.4 17.7 8 8 P L H X S+ 0 0 110 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.885 109.4 52.5 -53.2 -39.2 -27.4 8.8 15.8 9 9 P T H X S+ 0 0 75 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.927 107.9 49.5 -63.1 -45.7 -25.9 11.7 13.8 10 10 P R H X S+ 0 0 171 -4,-2.2 4,-1.3 1,-0.2 3,-0.3 0.913 114.0 45.5 -59.8 -42.9 -25.0 13.6 16.9 11 11 P S H X S+ 0 0 33 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.782 104.2 65.2 -70.6 -26.4 -23.3 10.5 18.3 12 12 P A H < S+ 0 0 57 -4,-1.7 4,-0.4 -5,-0.3 -1,-0.2 0.890 106.6 40.8 -62.6 -40.3 -21.7 10.0 15.0 13 13 P I H >X S+ 0 0 116 -4,-1.6 3,-0.8 -3,-0.3 4,-0.7 0.767 103.7 67.8 -79.3 -26.7 -19.7 13.2 15.4 14 14 P R H >X S+ 0 0 145 -4,-1.3 3,-2.9 1,-0.3 4,-1.5 0.936 92.1 61.8 -56.8 -45.8 -19.0 12.5 19.1 15 15 P R H 3X S+ 0 0 135 -4,-1.6 4,-3.8 1,-0.3 -1,-0.3 0.830 90.7 66.0 -49.4 -34.3 -16.9 9.6 17.9 16 16 P A H <4 S+ 0 0 85 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.859 108.5 43.1 -56.8 -29.4 -14.7 12.1 16.2 17 17 P S H << S- 0 0 84 -3,-2.9 -2,-0.3 -4,-0.7 -1,-0.2 0.979 144.2 -6.1 -77.1 -67.9 -14.1 13.1 19.7 18 18 P T H >< + 0 0 52 -4,-1.5 3,-0.7 1,-0.1 -3,-0.2 -0.208 67.7 160.6-127.7 44.5 -13.6 9.7 21.4 19 19 P I T 3< S+ 0 0 73 -4,-3.8 2,-0.2 1,-0.3 -4,-0.1 0.733 89.1 24.3 -34.8 -28.2 -14.4 7.1 18.7 20 20 P E T 3 S- 0 0 58 -5,-0.2 -1,-0.3 1,-0.1 6,-0.2 -0.687 70.4-173.9-146.1 86.3 -12.4 4.8 21.0 21 21 P M < + 0 0 128 -3,-0.7 -1,-0.1 -2,-0.2 -2,-0.1 0.899 60.7 95.9 -47.2 -52.2 -12.3 5.9 24.7 22 22 P P S > S- 0 0 63 0, 0.0 4,-1.6 0, 0.0 5,-0.1 -0.172 71.5-145.1 -46.6 129.2 -9.9 3.1 25.7 23 23 P Q T 4 S+ 0 0 183 2,-0.2 4,-0.3 1,-0.2 -2,-0.1 0.584 100.1 41.0 -73.2 -11.8 -6.4 4.6 25.6 24 24 P Q T > S+ 0 0 152 2,-0.1 4,-3.8 3,-0.1 3,-0.5 0.816 112.9 49.2-101.0 -50.3 -5.1 1.3 24.4 25 25 P A H >>S+ 0 0 19 1,-0.2 4,-1.7 2,-0.2 5,-0.5 0.808 104.8 63.0 -62.0 -27.7 -7.8 0.3 22.0 26 26 P R H X5S+ 0 0 129 -4,-1.6 4,-0.7 -6,-0.2 -1,-0.2 0.924 117.2 26.6 -63.5 -42.3 -7.5 3.7 20.4 27 27 P Q H >5S+ 0 0 102 -3,-0.5 4,-2.8 -4,-0.3 -2,-0.2 0.819 119.5 56.2 -90.1 -34.5 -3.9 3.0 19.4 28 28 P N H X5S+ 0 0 78 -4,-3.8 4,-1.5 2,-0.2 -3,-0.2 0.950 115.9 36.7 -63.1 -48.1 -4.0 -0.8 19.1 29 29 P L H X5S+ 0 0 86 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.903 121.5 46.8 -70.0 -41.3 -6.9 -0.7 16.6 30 30 P Q H X