==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 11-FEB-12 2LPF . COMPND 2 MOLECULE: CARDIAC PHOSPHOLAMBAN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR A.DE SIMONE,R.W.MONTALVAO,M.GUSTAVSSON,L.SHI,G.VEGLIA,M.VEND . 53 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5782.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 60.4 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 . 2 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 43.4 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 0 0 0 0 0 0 0 0 0 0 1 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 A 0 0 163 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.9 15.0 26.5 4.9 2 2 A M - 0 0 173 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.991 360.0-117.0-134.3 137.1 16.2 25.0 1.6 3 3 A E + 0 0 99 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.552 38.4 159.0 -72.3 140.7 14.5 22.3 -0.5 4 4 A K S S+ 0 0 192 1,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.452 73.5 20.5-128.6 -18.9 16.4 19.0 -1.0 5 5 A V - 0 0 83 0, 0.0 -1,-0.5 0, 0.0 3,-0.4 -0.965 66.6-137.5-152.9 142.3 13.4 16.7 -1.9 6 6 A Q >> + 0 0 88 -2,-0.3 4,-2.5 1,-0.2 3,-1.3 0.329 67.4 115.1 -84.1 5.5 10.0 17.7 -3.2 7 7 A Y T 34 S+ 0 0 86 1,-0.3 13,-0.4 2,-0.2 -1,-0.2 0.565 87.1 28.6 -64.8 -14.1 8.0 15.2 -1.0 8 8 A L T 34 S+ 0 0 143 -3,-0.4 -1,-0.3 11,-0.1 -2,-0.1 0.391 124.4 46.5-120.5 -5.8 6.1 17.9 0.9 9 9 A T T X4 S+ 0 0 82 -3,-1.3 3,-1.3 11,-0.1 4,-0.2 0.777 88.8 88.2-107.4 -44.6 6.0 20.7 -1.7 10 10 A R T 3< S- 0 0 129 -4,-2.5 10,-0.2 1,-0.3 5,-0.1 -0.362 114.6 -15.7 -60.3 128.8 4.9 18.9 -4.8 11 11 A S T >> S+ 0 0 45 1,-0.1 4,-2.8 -2,-0.1 3,-2.5 0.646 84.7 159.2 51.2 25.7 1.1 18.7 -5.2 12 12 A A T <4 S+ 0 0 61 -3,-1.3 4,-0.2 1,-0.3 -2,-0.1 0.799 76.3 29.8 -52.4 -41.0 0.7 19.7 -1.5 13 13 A I T 34 S+ 0 0 172 -4,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.107 127.2 45.6-102.7 15.4 -2.9 21.0 -1.8 14 14 A R T <4 S+ 0 0 220 -3,-2.5 -2,-0.2 -4,-0.1 -1,-0.1 0.641 91.9 70.5-126.0 -32.2 -3.8 18.6 -4.7 15 15 A R >< + 0 0 75 -4,-2.8 3,-2.4 1,-0.2 -3,-0.1 0.622 64.6 174.7 -70.7 -19.4 -2.5 15.1 -3.9 16 16 A A T 3 S- 0 0 82 1,-0.3 -1,-0.2 -5,-0.3 -2,-0.1 -0.224 73.2 -0.3 45.4-118.0 -5.1 14.4 -1.1 17 17 A S T 3 S+ 0 0 125 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.351 119.2 88.8 -81.7 4.0 -4.7 10.8 0.1 18 18 A T < - 0 0 90 -3,-2.4 2,-0.4 2,-0.0 -3,-0.1 -0.578 69.4-132.5 -96.9 164.2 -1.8 10.0 -2.4 19 19 A I - 0 0 51 -2,-0.2 2,-1.0 5,-0.1 -11,-0.1 -0.961 7.2-146.4-127.6 140.9 1.9 10.6 -1.9 20 20 A E + 0 0 59 -13,-0.4 -10,-0.1 -2,-0.4 -11,-0.1 -0.642 63.9 107.1-101.7 65.0 4.6 12.2 -4.1 21 21 A M S S- 0 0 59 -2,-1.0 -2,-0.1 2,-0.1 0, 0.0 -0.989 78.4-121.1-145.0 153.6 7.5 9.9 -3.1 22 22 A P S S+ 0 0 99 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 0.363 95.3 86.6 -75.0 4.9 9.8 7.1 -4.2 23 23 A Q S S- 0 0 102 1,-0.1 -2,-0.1 0, 0.0 -4,-0.0 -0.952 71.9-150.2-111.6 118.1 8.4 5.1 -1.2 24 24 A Q S S+ 0 0 180 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.724 79.4 28.7 -60.5 -29.3 5.2 3.2 -1.9 25 25 A A + 0 0 48 1,-0.1 -1,-0.1 5,-0.0 3,-0.1 -0.994 44.9 155.9-138.9 145.6 3.9 3.5 1.7 26 26 A R + 0 0 156 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.375 67.2 61.2-139.4 -9.7 4.2 5.9 4.6 27 27 A Q S >> S- 0 0 153 1,-0.1 3,-1.4 0, 0.0 4,-1.2 -0.973 79.7-122.0-130.6 146.7 1.1 5.3 6.7 28 28 A N H 3> S+ 0 0 98 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.693 105.7 64.3 -70.9 -20.0 -0.1 2.2 8.4 29 29 A L H 3> S+ 0 0 149 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.870 103.8 49.9 -65.9 -32.6 -3.5 1.9 6.7 30 30 A Q H <> S+ 0 0 71 -3,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.940 113.8 46.1 -63.7 -45.8 -1.6 1.4 3.4 31 31 A N H X S+ 0 0 88 -4,-1.2 4,-1.7 1,-0.2 -2,-0.2 0.892 115.3 44.5 -64.4 -45.0 0.6 -1.3 5.1 32 32 A L H X S+ 0 0 75 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.830 109.5 56.6 -75.3 -30.0 -2.4 -3.1 6.8 33 33 A F H X S+ 0 0 158 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.944 110.2 43.9 -65.4 -46.0 -4.5 -3.0 3.6 34 34 A I H X S+ 0 0 93 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.879 112.2 54.9 -67.0 -32.4 -1.9 -4.8 1.6 35 35 A N H X S+ 0 0 79 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.948 110.3 45.0 -60.7 -47.0 -1.4 -7.2 4.6 36 36 A F H X S+ 0 0 146 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.883 112.2 52.1 -64.2 -39.4 -5.2 -8.0 4.5 37 37 A A H X S+ 0 0 38 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.889 108.9 50.2 -65.9 -37.9 -5.1 -8.4 0.7 38 38 A L H X S+ 0 0 105 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.908 111.6 48.5 -63.7 -42.7 -2.2 -10.8 1.0 39 39 A I H X S+ 0 0 99 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.917 113.1 48.2 -62.1 -44.3 -4.1 -12.8 3.6 40 40 A L H X S+ 0 0 118 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.883 112.6 45.8 -69.2 -39.3 -7.2 -12.9 1.4 41 41 A I H X S+ 0 0 110 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.848 112.6 52.0 -73.8 -30.3 -5.4 -13.9 -1.8 42 42 A F H X S+ 0 0 127 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.914 109.8 49.5 -65.7 -41.5 -3.6 -16.6 0.2 43 43 A L H X S+ 0 0 100 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.915 111.1 49.3 -62.2 -44.0 -6.9 -17.8 1.5 44 44 A L H X S+ 0 0 101 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.901 110.1 52.2 -61.4 -41.9 -8.3 -17.9 -2.0 45 45 A L H X S+ 0 0 93 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.949 111.9 43.7 -59.5 -52.3 -5.2 -19.9 -3.2 46 46 A I H < S+ 0 0 73 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.793 110.2 56.8 -71.2 -25.7 -5.6 -22.6 -0.5 47 47 A A H >X S+ 0 0 48 -4,-2.0 4,-1.7 -5,-0.2 3,-1.0 0.930 109.3 46.9 -63.3 -44.3 -9.3 -22.8 -1.1 48 48 A I H 3X>S+ 0 0 74 -4,-2.0 4,-2.4 1,-0.2 5,-0.8 0.958 111.0 49.5 -63.1 -51.1 -8.7 -23.6 -4.8 49 49 A I H 3<5S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.246 120.2 37.5 -79.6 13.3 -6.0 -26.2 -4.2 50 50 A V H <45S+ 0 0 123 -3,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.482 128.4 27.8-125.8 -21.0 -8.2 -28.0 -1.6 51 51 A M H <5S+ 0 0 173 -4,-1.7 -3,-0.2 -3,-0.4 -2,-0.2 0.515 126.1 34.7-126.3 -11.3 -11.7 -27.7 -3.2 52 52 A L T <5 0 0 142 -4,-2.4 -3,-0.2 -5,-0.3 -4,-0.1 0.561 360.0 360.0-111.9 -19.4 -11.3 -27.4 -7.0 53 53 A L < 0 0 194 -5,-0.8 -1,-0.0 0, 0.0 0, 0.0 -0.729 360.0 360.0-101.9 360.0 -8.3 -29.7 -7.6