==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 08-AUG-00 1FJP . COMPND 2 MOLECULE: CARDIAC PHOSPHOLAMBAN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR S.LAMBERTH,C.GRIESINGER,H.SCHMID,E.CARAFOLI,M.MUENCHBACH, . 52 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 80.8 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 . 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 . 9 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 63.5 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.4 23.7 3.5 1.6 2 2 A D + 0 0 103 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.266 360.0 23.1-164.6 -39.8 24.7 6.8 3.2 3 3 A K S > S+ 0 0 127 2,-0.1 4,-2.3 3,-0.1 3,-0.5 0.736 112.7 63.0-110.3 -35.4 23.3 9.7 1.2 4 4 A V H > S+ 0 0 76 1,-0.2 4,-1.1 2,-0.2 5,-0.2 0.691 96.2 67.7 -64.6 -12.7 20.3 8.1 -0.6 5 5 A Q H > S+ 0 0 120 2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.941 111.9 25.3 -75.2 -45.9 18.9 7.5 2.9 6 6 A Y H > S+ 0 0 137 -3,-0.5 4,-1.9 -4,-0.3 5,-0.2 0.861 118.7 59.8 -87.1 -34.1 18.2 11.2 3.8 7 7 A L H X S+ 0 0 76 -4,-2.3 4,-0.6 1,-0.2 -3,-0.2 0.922 109.2 45.1 -57.9 -40.6 17.9 12.3 0.2 8 8 A T H >X S+ 0 0 67 -4,-1.1 4,-1.6 -5,-0.3 3,-0.9 0.924 105.5 60.2 -70.5 -41.6 14.9 9.9 -0.2 9 9 A R H 3X S+ 0 0 146 -4,-1.1 4,-1.4 1,-0.3 5,-0.5 0.916 113.3 38.1 -52.7 -42.3 13.3 10.9 3.1 10 10 A S H 3< S+ 0 0 44 -4,-1.9 -1,-0.3 3,-0.2 -2,-0.2 0.584 106.6 69.7 -85.5 -8.8 13.0 14.4 1.9 11 11 A A H << S+ 0 0 53 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.835 119.2 13.3 -78.4 -31.0 12.1 13.2 -1.7 12 12 A I H >X S+ 0 0 80 -4,-1.6 4,-3.7 -3,-0.2 3,-1.2 0.743 126.6 53.1-112.9 -39.5 8.7 11.9 -0.7 13 13 A R H 3X S+ 0 0 141 -4,-1.4 4,-0.6 -5,-0.5 -3,-0.2 0.949 116.9 39.1 -65.2 -45.7 8.0 13.3 2.8 14 14 A R H 34 S+ 0 0 163 -5,-0.5 -1,-0.3 1,-0.1 -4,-0.1 0.096 130.5 32.4 -91.4 27.2 8.6 16.9 1.8 15 15 A A H <4 S+ 0 0 39 -3,-1.2 4,-0.5 5,-0.0 -2,-0.2 0.453 121.1 40.5-145.7 -40.0 6.9 16.3 -1.6 16 16 A S H < S+ 0 0 44 -4,-3.7 -3,-0.2 3,-0.1 -2,-0.1 0.427 123.3 39.1 -97.5 1.6 4.1 13.7 -1.2 17 17 A T S < S+ 0 0 85 -4,-0.6 -3,-0.1 -5,-0.4 -1,-0.1 0.512 120.2 40.1-124.7 -12.3 2.9 15.1 2.2 18 18 A I S S+ 0 0 98 -5,-0.2 -2,-0.1 2,-0.1 -4,-0.1 0.626 121.9 38.9-110.3 -19.6 3.2 18.9 1.7 19 19 A E S S+ 0 0 143 -4,-0.5 -3,-0.1 1,-0.1 3,-0.1 0.663 133.0 21.2-103.0 -20.0 1.9 19.1 -1.9 20 20 A M S > S+ 0 0 63 -5,-0.1 4,-2.7 1,-0.1 5,-0.3 -0.272 70.2 137.8-144.3 55.4 -0.8 16.5 -1.8 21 21 A P H > S+ 0 0 60 0, 0.0 4,-0.8 0, 0.0 5,-0.1 0.807 83.5 42.9 -71.4 -29.1 -1.8 16.1 1.9 22 22 A Q H > S+ 0 0 158 2,-0.1 4,-1.0 3,-0.1 5,-0.1 0.830 121.6 39.2 -86.0 -32.7 -5.5 16.0 1.0 23 23 A Q H > S+ 0 0 119 2,-0.2 4,-3.6 3,-0.1 5,-0.3 0.930 112.7 53.7 -82.2 -48.1 -5.1 13.7 -2.1 24 24 A A H X S+ 0 0 26 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.926 107.4 53.5 -53.0 -43.8 -2.4 11.4 -0.6 25 25 A R H X S+ 0 0 171 -4,-0.8 4,-0.5 -5,-0.3 -1,-0.2 0.942 114.3 40.9 -58.6 -45.2 -4.7 10.7 2.4 26 26 A Q H >< S+ 0 0 93 -4,-1.0 3,-1.4 1,-0.2 4,-0.3 0.940 114.2 52.1 -69.5 -45.1 -7.6 9.8 0.0 27 27 A N H >< S+ 0 0 93 -4,-3.6 3,-2.8 1,-0.3 4,-0.4 0.918 97.3 66.5 -58.7 -41.9 -5.3 7.8 -2.3 28 28 A L H >X S+ 0 0 108 -4,-2.9 3,-1.9 -5,-0.3 4,-0.6 0.804 82.6 79.2 -51.4 -25.1 -3.9 5.8 0.6 29 29 A Q H XX S+ 0 0 104 -3,-1.4 4,-1.4 -4,-0.5 3,-1.2 0.833 78.3 69.9 -54.7 -29.1 -7.4 4.3 0.8 30 30 A N H <> S+ 0 0 93 -3,-2.8 4,-2.2 -4,-0.3 -1,-0.3 0.850 88.0 63.8 -59.8 -30.6 -6.5 2.1 -2.1 31 31 A L H <> S+ 0 0 111 -3,-1.9 4,-1.7 -4,-0.4 -1,-0.3 0.836 101.9 51.3 -63.7 -29.0 -4.1 0.2 0.2 32 32 A F H > S+ 0 0 110 -3,-0.4 4,-0.7 -4,-0.1 3,-0.7 0.851 108.8 52.2 -88.7 -37.8 -9.2 -18.2 0.9 44 44 A L H >X S+ 0 0 91 -4,-0.9 3,-1.5 1,-0.2 4,-1.0 0.938 100.6 60.7 -65.2 -45.3 -11.8 -18.6 -1.8 45 45 A I H 3X S+ 0 0 99 -4,-2.2 4,-1.0 1,-0.3 -1,-0.2 0.763 101.9 56.9 -55.2 -20.7 -9.4 -19.6 -4.5 46 46 A C H <> S+ 0 0 44 -3,-0.7 4,-2.2 -5,-0.3 -1,-0.3 0.783 93.3 66.7 -82.4 -26.5 -8.5 -22.6 -2.2 47 47 A I H << S+ 0 0 92 -3,-1.5 4,-0.2 -4,-0.7 -2,-0.2 0.908 107.0 39.3 -61.9 -40.9 -12.1 -23.8 -2.1 48 48 A I H >X S+ 0 0 109 -4,-1.0 4,-2.7 2,-0.2 3,-0.6 0.864 116.1 50.3 -79.1 -35.0 -12.2 -24.8 -5.8 49 49 A V H 3< S+ 0 0 94 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.849 109.5 51.2 -72.6 -31.5 -8.6 -26.1 -5.9 50 50 A M T 3< S+ 0 0 135 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.520 121.7 32.9 -83.4 -2.0 -9.2 -28.4 -2.8 51 51 A L T <4 0 0 127 -3,-0.6 -2,-0.2 -4,-0.2 -3,-0.1 0.688 360.0 360.0-119.9 -38.7 -12.3 -29.8 -4.4 52 52 A L < 0 0 203 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.076 360.0 360.0-124.8 360.0 -11.7 -29.9 -8.2