==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 27-JAN-05 1YOD . COMPND 2 MOLECULE: WATER-SOLUBLIZED PHOSPHOLAMBAN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.M.SLOVIC,S.E.STAYROOK,B.NORTH,W.F.DEGRADO . 57 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 86.0 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 . 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+3), SAME NUMBER PER 100 RESIDUES . 49 86.0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 22 A Q > 0 0 209 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -43.1 29.6 12.0 115.8 2 23 A Q H > + 0 0 134 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.789 360.0 51.5 -69.5 -32.2 26.8 9.5 114.9 3 24 A A H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 111.8 48.3 -72.2 -34.1 25.0 9.3 118.3 4 25 A R H > S+ 0 0 192 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.892 112.5 50.0 -66.8 -44.7 24.8 13.1 118.5 5 26 A Q H X S+ 0 0 86 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.948 111.1 47.6 -57.5 -48.2 23.5 13.1 114.9 6 27 A N H X S+ 0 0 79 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.906 112.5 50.3 -61.0 -41.6 20.9 10.5 115.7 7 28 A L H X S+ 0 0 122 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.919 109.5 50.1 -61.9 -43.8 19.8 12.4 118.9 8 29 A Q H X S+ 0 0 104 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.898 109.0 53.0 -62.0 -39.0 19.5 15.6 116.9 9 30 A N H X S+ 0 0 32 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.922 111.8 44.6 -60.3 -44.9 17.3 13.8 114.4 10 31 A L H X S+ 0 0 113 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.891 112.6 52.8 -67.9 -38.1 15.0 12.5 117.1 11 32 A Y H X S+ 0 0 153 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.954 111.0 45.1 -64.2 -46.7 15.0 16.0 118.7 12 33 A I H X S+ 0 0 59 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.915 110.6 55.7 -65.5 -41.2 13.9 17.8 115.5 13 34 A N H X S+ 0 0 30 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.914 108.1 48.2 -54.4 -45.4 11.3 15.0 114.9 14 35 A R H X S+ 0 0 155 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.914 110.8 50.5 -65.8 -41.6 9.8 15.7 118.3 15 36 A C H X S+ 0 0 35 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.921 111.2 48.8 -58.1 -45.2 9.7 19.5 117.6 16 37 A L H X S+ 0 0 29 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.869 107.8 55.1 -67.7 -35.8 8.0 18.9 114.2 17 38 A R H X S+ 0 0 150 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.904 108.4 48.1 -58.9 -43.6 5.5 16.6 115.9 18 39 A E H X S+ 0 0 98 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.896 110.8 50.9 -64.5 -43.0 4.6 19.4 118.3 19 40 A I H X S+ 0 0 72 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.914 108.3 52.4 -61.4 -42.0 4.3 21.9 115.5 20 41 A C H X S+ 0 0 8 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.921 107.7 52.4 -60.1 -44.8 2.0 19.5 113.6 21 42 A Q H X S+ 0 0 96 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.917 109.3 49.2 -56.3 -46.1 -0.2 19.2 116.7 22 43 A E H X S+ 0 0 106 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.908 110.1 50.3 -60.4 -44.1 -0.5 23.0 116.9 23 44 A L H X S+ 0 0 30 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.867 108.3 53.7 -64.7 -33.9 -1.4 23.3 113.2 24 45 A K H X S+ 0 0 105 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.890 108.0 50.4 -64.8 -37.0 -4.1 20.6 113.7 25 46 A E H X S+ 0 0 94 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.913 110.1 49.3 -65.4 -43.4 -5.5 22.7 116.5 26 47 A I H X S+ 0 0 74 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.919 109.3 52.9 -61.9 -45.9 -5.5 25.8 114.3 27 48 A R H < S+ 0 0 65 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.929 109.2 49.4 -54.0 -44.7 -7.3 23.8 111.5 28 49 A A H < S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.896 110.3 50.0 -65.1 -37.6 -10.0 22.8 114.0 29 50 A X H < 0 0 142 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.848 360.0 360.0 -74.7 -28.8 -10.5 26.3 115.2 30 51 A L < 0 0 89 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.762 360.0 360.0 -83.4 360.0 -10.8 27.6 111.5 31 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 32 25 B R > 0 0 257 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -54.4 -16.4 34.6 101.9 33 26 B Q H > + 0 0 147 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.939 360.0 51.8 -62.7 -48.2 -14.6 34.2 105.2 34 27 B N H > S+ 0 0 133 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.859 108.0 52.7 -56.2 -39.3 -15.6 30.5 105.2 35 28 B L H > S+ 0 0 102 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.936 109.7 46.8 -61.0 -50.2 -14.2 30.2 101.7 36 29 B Q H X S+ 0 0 123 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.838 110.4 53.9 -61.7 -36.8 -10.8 31.6 102.7 37 30 B N H X S+ 0 0 24 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.843 103.6 55.9 -69.4 -36.1 -10.6 29.4 105.7 38 31 B L H X S+ 0 0 76 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.883 110.3 44.7 -60.4 -41.9 -11.2 26.4 103.6 39 32 B Y H X S+ 0 0 136 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.868 113.9 49.9 -72.6 -36.7 -8.2 27.2 101.4 40 33 B I H X S+ 0 0 68 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.944 110.9 50.1 -63.8 -44.2 -6.1 28.0 104.5 41 34 B N H X S+ 0 0 31 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.855 108.0 52.1 -65.0 -35.7 -7.1 24.7 106.1 42 35 B R H X S+ 0 0 152 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.866 110.7 48.9 -63.5 -38.5 -6.2 22.7 103.0 43 36 B C H X S+ 0 0 63 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.910 110.6 50.3 -67.2 -43.1 -2.8 24.4 103.0 44 37 B L H X S+ 0 0 25 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.888 110.2 50.1 -63.8 -38.6 -2.4 23.6 106.7 45 38 B R H X S+ 0 0 170 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.919 110.5 49.8 -66.4 -38.6 -3.3 19.9 106.1 46 39 B E H X S+ 0 0 139 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.890 110.1 50.3 -64.4 -40.1 -0.8 19.8 103.2 47 40 B I H X S+ 0 0 62 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.916 108.0 53.6 -63.8 -45.7 1.9 21.3 105.4 48 41 B C H X S+ 0 0 9 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.910 109.3 48.5 -56.5 -39.9 1.1 18.7 108.1 49 42 B Q H X S+ 0 0 93 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.890 111.6 49.6 -67.5 -38.7 1.6 15.9 105.5 50 43 B E H X S+ 0 0 114 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.917 109.7 50.0 -65.3 -43.4 4.9 17.4 104.4 51 44 B L H X S+ 0 0 29 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.903 108.2 54.5 -65.7 -34.7 6.1 17.7 108.0 52 45 B K H X S+ 0 0 125 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.923 109.2 48.0 -62.6 -40.5 5.2 14.0 108.6 53 46 B E H X S+ 0 0 110 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.873 111.2 50.5 -64.9 -38.2 7.3 13.0 105.5 54 47 B I H X S+ 0 0 56 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.910 107.9 52.6 -64.6 -43.3 10.2 15.1 106.9 55 48 B R H < S+ 0 0 41 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.876 107.4 53.0 -61.3 -40.8 9.9 13.4 110.3 56 49 B A H < S+ 0 0 81 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.899 106.9 51.2 -60.5 -42.4 10.1 10.0 108.4 57 50 B X H < 0 0 153 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.864 360.0 360.0 -58.8 -37.7 13.3 11.1 106.7 58 51 B L < 0 0 73 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.773 360.0 360.0 -74.8 360.0 14.6 12.1 110.1