==== 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 1FJK . 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) . 5280.0 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 0 199 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.4 -20.5 19.9 -18.4 2 2 A D + 0 0 106 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.267 360.0 23.1-164.6 -39.8 -17.1 21.7 -18.0 3 3 A K S > S+ 0 0 125 2,-0.1 4,-2.3 3,-0.1 3,-0.5 0.736 112.7 63.0-110.3 -35.4 -16.4 22.3 -14.2 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 -64.5 -12.7 -18.6 19.6 -12.6 5 5 A Q H > S+ 0 0 118 2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.941 111.9 25.3 -75.2 -45.8 -16.3 17.1 -14.4 6 6 A Y H > S+ 0 0 139 -3,-0.5 4,-1.9 -4,-0.3 5,-0.2 0.861 118.7 59.8 -87.1 -34.2 -13.1 17.8 -12.5 7 7 A L H X S+ 0 0 75 -4,-2.3 4,-0.6 1,-0.2 -3,-0.2 0.922 109.2 45.1 -57.9 -40.6 -14.8 19.1 -9.3 8 8 A T H >X S+ 0 0 69 -4,-1.1 4,-1.5 -5,-0.3 3,-0.9 0.923 105.5 60.2 -70.5 -41.6 -16.5 15.7 -9.0 9 9 A R H 3X S+ 0 0 143 -4,-1.1 4,-1.4 1,-0.3 5,-0.5 0.917 113.3 38.1 -52.7 -42.3 -13.4 13.7 -9.7 10 10 A S H 3< S+ 0 0 45 -4,-1.9 -1,-0.3 3,-0.2 -2,-0.2 0.584 106.6 69.7 -85.5 -8.8 -11.7 15.3 -6.7 11 11 A A H << S+ 0 0 52 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.834 119.2 13.3 -78.4 -31.1 -15.0 15.1 -4.7 12 12 A I H >X S+ 0 0 81 -4,-1.5 4,-3.7 -3,-0.2 3,-1.2 0.743 126.6 53.1-112.8 -39.5 -14.9 11.3 -4.4 13 13 A R H 3X S+ 0 0 144 -4,-1.4 4,-0.6 -5,-0.5 -3,-0.2 0.949 116.9 39.1 -65.3 -45.6 -11.4 10.2 -5.4 14 14 A R H 34 S+ 0 0 163 -5,-0.5 -1,-0.3 1,-0.1 -4,-0.1 0.097 130.5 32.4 -91.4 27.3 -9.7 12.6 -2.9 15 15 A A H <4 S+ 0 0 40 -3,-1.2 4,-0.5 5,-0.0 -2,-0.2 0.454 121.1 40.5-145.8 -40.0 -12.4 11.9 -0.3 16 16 A S H < S+ 0 0 43 -4,-3.7 -3,-0.2 3,-0.1 -2,-0.1 0.426 123.3 39.2 -97.5 1.6 -13.6 8.3 -0.6 17 17 A T S < S+ 0 0 84 -4,-0.6 -3,-0.1 -5,-0.4 -1,-0.1 0.512 120.2 40.1-124.7 -12.3 -10.2 6.8 -1.3 18 18 A I S S+ 0 0 99 -5,-0.2 -2,-0.1 2,-0.1 -4,-0.1 0.625 121.9 38.9-110.3 -19.6 -7.9 8.8 1.1 19 19 A E S S+ 0 0 149 -4,-0.5 -3,-0.1 1,-0.1 3,-0.1 0.662 133.0 21.2-103.0 -20.1 -10.2 9.0 4.1 20 20 A M S > S+ 0 0 64 -5,-0.1 4,-2.7 1,-0.1 5,-0.3 -0.271 70.2 137.8-144.3 55.5 -11.6 5.4 3.9 21 21 A P H > S+ 0 0 58 0, 0.0 4,-0.8 0, 0.0 5,-0.1 0.807 83.5 42.9 -71.5 -29.1 -9.2 3.3 1.8 22 22 A Q H > S+ 0 0 155 2,-0.1 4,-1.0 3,-0.1 5,-0.1 0.829 121.6 39.2 -86.0 -32.7 -9.6 0.4 4.3 23 23 A Q H > S+ 0 0 120 2,-0.2 4,-3.6 3,-0.1 5,-0.3 0.930 112.7 53.7 -82.2 -48.0 -13.4 0.8 4.7 24 24 A A H X S+ 0 0 27 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.926 107.4 53.5 -53.1 -43.9 -14.2 1.6 1.0 25 25 A R H X S+ 0 0 172 -4,-0.8 4,-0.5 -5,-0.3 -1,-0.2 0.942 114.3 40.9 -58.5 -45.2 -12.4 -1.6 -0.0 26 26 A Q H >< S+ 0 0 89 -4,-1.0 3,-1.4 1,-0.2 4,-0.3 0.940 114.2 52.1 -69.4 -45.1 -14.5 -3.7 2.3 27 27 A N H >< S+ 0 0 91 -4,-3.6 3,-2.8 1,-0.3 4,-0.4 0.919 97.3 66.5 -58.7 -41.9 -17.7 -1.8 1.5 28 28 A L H >X S+ 0 0 109 -4,-2.9 3,-1.9 -5,-0.3 4,-0.6 0.805 82.6 79.2 -51.4 -25.1 -17.2 -2.4 -2.2 29 29 A Q H XX S+ 0 0 105 -3,-1.4 4,-1.4 -4,-0.5 3,-1.2 0.832 78.3 69.9 -54.6 -29.1 -17.7 -6.1 -1.4 30 30 A N H <> S+ 0 0 92 -3,-2.8 4,-2.2 -4,-0.3 -1,-0.3 0.849 88.0 63.8 -59.7 -30.7 -21.4 -5.3 -1.3 31 31 A L H <> S+ 0 0 110 -3,-1.9 4,-1.7 -4,-0.4 -1,-0.3 0.837 101.9 51.4 -63.7 -28.9 -21.3 -4.8 -5.1 32 32 A F H > S+ 0 0 111 -3,-0.4 4,-0.7 -4,-0.1 3,-0.7 0.851 108.8 52.2 -88.7 -37.8 -33.2 -17.1 -13.6 44 44 A L H >X S+ 0 0 90 -4,-0.9 3,-1.5 1,-0.2 4,-1.0 0.938 100.6 60.7 -65.2 -45.4 -35.1 -18.7 -10.7 45 45 A I H 3X S+ 0 0 100 -4,-2.2 4,-1.0 1,-0.3 -1,-0.2 0.764 101.9 56.9 -55.1 -20.8 -38.0 -16.2 -10.9 46 46 A C H <> S+ 0 0 46 -3,-0.7 4,-2.2 -5,-0.3 -1,-0.3 0.783 93.3 66.7 -82.4 -26.5 -38.5 -17.4 -14.5 47 47 A I H << S+ 0 0 90 -3,-1.5 4,-0.2 -4,-0.7 -2,-0.2 0.908 107.0 39.4 -62.0 -40.9 -39.0 -21.1 -13.4 48 48 A I H >X S+ 0 0 108 -4,-1.0 4,-2.7 1,-0.2 3,-0.6 0.864 116.1 50.3 -79.1 -35.0 -42.3 -20.3 -11.6 49 49 A V H 3< S+ 0 0 93 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.849 109.5 51.3 -72.6 -31.4 -43.6 -17.9 -14.2 50 50 A M T 3< S+ 0 0 137 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.520 121.7 32.9 -83.5 -1.9 -42.9 -20.2 -17.1 51 51 A L T <4 0 0 125 -3,-0.6 -2,-0.2 -4,-0.2 -3,-0.1 0.688 360.0 360.0-119.9 -38.7 -44.8 -23.1 -15.3 52 52 A L < 0 0 202 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.076 360.0 360.0-124.7 360.0 -47.6 -21.4 -13.3