==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 01-MAY-95 1PLP . COMPND 2 MOLECULE: PHOSPHOLAMBAN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.J.MORTISHIRE-SMITH,S.M.PITZENBERGER,C.J.BURKE, . 25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 48.0 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 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 40.0 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+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 1 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 M > 0 0 155 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -48.2 3.9 6.9 13.1 2 2 A D T 4 + 0 0 134 2,-0.2 4,-0.4 1,-0.2 5,-0.0 0.776 360.0 48.9 -69.6 -27.2 3.8 3.2 12.5 3 3 A K T > S+ 0 0 158 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.819 114.8 43.4 -79.9 -34.0 0.0 3.4 12.7 4 4 A V H > S+ 0 0 93 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.799 114.1 50.6 -79.3 -31.5 -0.0 6.3 10.3 5 5 A Q H X S+ 0 0 115 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.622 104.7 61.0 -79.6 -14.6 2.5 4.6 8.0 6 6 A Y H > S+ 0 0 175 -4,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.893 109.0 38.4 -77.7 -43.4 0.3 1.5 8.1 7 7 A L H X S+ 0 0 123 -4,-1.1 4,-1.2 2,-0.2 -2,-0.2 0.873 113.7 56.4 -74.0 -39.2 -2.7 3.1 6.6 8 8 A T H X S+ 0 0 91 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.846 111.5 44.1 -60.1 -35.6 -0.6 5.1 4.2 9 9 A R H X S+ 0 0 171 -4,-1.0 4,-4.3 1,-0.2 5,-0.3 0.877 106.6 58.3 -76.0 -40.7 1.0 1.8 3.0 10 10 A S H X S+ 0 0 22 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.723 102.0 60.3 -60.9 -21.3 -2.4 0.1 2.8 11 11 A A H X S+ 0 0 59 -4,-1.2 4,-1.0 2,-0.2 -1,-0.2 0.977 117.2 25.7 -69.8 -58.5 -3.3 2.8 0.4 12 12 A I H < S+ 0 0 96 -4,-1.2 -2,-0.2 2,-0.2 -3,-0.1 0.880 119.2 61.1 -72.2 -40.0 -0.7 2.1 -2.2 13 13 A R H >< S+ 0 0 75 -4,-4.3 3,-1.0 1,-0.3 -3,-0.2 0.888 107.6 44.6 -52.8 -43.4 -0.4 -1.5 -1.2 14 14 A R H 3< S+ 0 0 174 -4,-1.5 3,-0.5 -5,-0.3 -1,-0.3 0.782 118.0 44.2 -71.7 -28.4 -4.1 -1.9 -2.1 15 15 A A T 3< S+ 0 0 76 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.167 113.4 53.7 -99.7 14.9 -3.4 0.0 -5.3 16 16 A S S < S+ 0 0 61 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.080 88.8 79.3-133.0 18.9 -0.2 -2.0 -5.8 17 17 A T + 0 0 45 -3,-0.5 5,-0.1 -5,-0.1 -1,-0.1 -0.468 66.2 88.2-127.2 59.2 -1.7 -5.5 -5.6 18 18 A I S S+ 0 0 133 -3,-0.1 -1,-0.1 3,-0.1 -2,-0.1 0.714 97.6 19.7-115.6 -64.2 -3.2 -6.0 -9.0 19 19 A E S S+ 0 0 194 2,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.978 127.5 41.2 -73.7 -60.8 -0.6 -7.4 -11.4 20 20 A M S S- 0 0 127 -4,-0.2 -1,-0.0 1,-0.1 2,-0.0 -0.602 90.5-110.1 -91.2 152.0 1.9 -8.8 -8.9 21 21 A P + 0 0 105 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.255 35.0 171.5 -75.0 165.5 0.9 -10.6 -5.7 22 22 A Q + 0 0 83 -5,-0.1 2,-0.3 -4,-0.1 -6,-0.1 -0.493 10.5 153.5-179.2 101.6 1.4 -9.1 -2.2 23 23 A Q S S- 0 0 161 -2,-0.1 2,-2.6 0, 0.0 -6,-0.0 -0.766 74.6 -70.2-140.3 90.5 0.1 -10.6 1.1 24 24 A A 0 0 118 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.389 360.0 360.0 64.0 -78.8 2.0 -9.7 4.2 25 25 A C 0 0 164 -2,-2.6 -1,-0.3 -3,-0.0 -3,-0.0 -0.066 360.0 360.0-118.1 360.0 5.0 -11.8 3.1