==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-NOV-02 1N7L . COMPND 2 MOLECULE: CARDIAC PHOSPHOLAMBAN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR J.ZAMOON,A.MASCIONI,D.D.THOMAS,G.VEGLIA . 53 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 86.8 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 . 2 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 5.7 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 1 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 A 0 0 143 0, 0.0 2,-3.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 167.4 22.2 22.5 -2.9 2 2 A M > + 0 0 129 1,-0.2 4,-2.3 2,-0.1 5,-0.3 -0.257 360.0 150.6 -72.1 60.9 21.0 19.0 -2.1 3 3 A E H > + 0 0 78 -2,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.938 68.6 56.1 -60.7 -44.8 17.6 19.7 -3.7 4 4 A K H > S+ 0 0 140 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.893 109.1 48.5 -56.3 -36.1 17.1 16.0 -4.7 5 5 A V H > S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.986 113.8 42.8 -67.9 -55.9 17.6 15.1 -1.0 6 6 A Q H X S+ 0 0 99 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.713 108.5 67.1 -62.8 -14.6 15.1 17.7 0.3 7 7 A Y H X S+ 0 0 125 -4,-1.6 4,-2.5 -5,-0.3 5,-0.2 0.980 103.2 39.6 -70.7 -54.7 13.0 16.4 -2.6 8 8 A L H X S+ 0 0 131 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.955 117.3 52.1 -58.9 -46.7 12.4 13.0 -1.2 9 9 A T H X S+ 0 0 79 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.954 109.5 48.1 -55.0 -51.6 12.0 14.6 2.3 10 10 A R H X S+ 0 0 76 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.919 115.9 44.7 -57.9 -40.4 9.4 17.0 1.0 11 11 A S H X S+ 0 0 49 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.872 111.9 52.3 -71.8 -33.7 7.6 14.1 -0.7 12 12 A A H < S+ 0 0 53 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.866 121.1 33.3 -69.4 -33.5 7.9 12.0 2.4 13 13 A I H >X S+ 0 0 82 -4,-2.6 3,-3.6 -5,-0.3 4,-1.7 0.639 91.1 99.3 -93.5 -18.5 6.4 14.9 4.4 14 14 A R H 3X> + 0 0 81 -4,-1.8 5,-2.8 -5,-0.3 4,-2.5 0.858 69.3 72.5 -36.0 -46.5 4.1 16.0 1.5 15 15 A R H 3<5S+ 0 0 119 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.809 117.1 19.8 -40.4 -36.4 1.3 14.0 3.3 16 16 A A H <45S+ 0 0 90 -3,-3.6 -1,-0.3 -4,-0.1 -2,-0.2 0.523 138.9 33.6-112.8 -12.9 1.3 16.8 5.9 17 17 A S H <5S+ 0 0 84 -4,-1.7 -3,-0.2 -3,-0.3 -2,-0.2 0.696 138.1 1.6-116.0 -29.9 3.0 19.6 3.9 18 18 A T T <5S+ 0 0 85 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.2 0.205 83.3 144.4-145.4 17.7 2.0 19.2 0.2 19 19 A I < - 0 0 54 -5,-2.8 -4,-0.1 -6,-0.3 -8,-0.0 -0.265 40.9-138.6 -62.6 149.4 -0.4 16.3 0.0 20 20 A E - 0 0 92 1,-0.1 3,-0.2 0, 0.0 -1,-0.1 0.449 64.9 -31.7 -76.8-132.5 -3.3 16.5 -2.5 21 21 A M S S- 0 0 134 1,-0.2 2,-2.9 2,-0.1 3,-0.2 0.060 116.6 -41.6 -67.9-163.5 -6.7 15.2 -1.3 22 22 A P S > S+ 0 0 62 0, 0.0 4,-3.0 0, 0.0 5,-0.4 -0.329 79.5 168.7 -64.6 79.5 -6.4 12.3 1.3 23 23 A Q H > S+ 0 0 51 -2,-2.9 4,-2.3 2,-0.2 5,-0.2 0.966 77.0 31.5 -59.2 -55.2 -3.5 10.8 -0.8 24 24 A Q H > S+ 0 0 64 -3,-0.2 4,-4.3 2,-0.2 5,-0.4 0.865 118.7 55.8 -75.7 -31.9 -2.4 8.3 1.8 25 25 A A H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.978 116.4 36.7 -63.3 -49.1 -5.9 7.9 3.2 26 26 A R H X S+ 0 0 80 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.882 123.9 44.0 -69.5 -36.1 -7.2 6.9 -0.3 27 27 A Q H X S+ 0 0 60 -4,-2.3 4,-3.9 -5,-0.4 5,-0.3 0.926 112.4 50.8 -76.3 -42.5 -4.0 5.0 -1.0 28 28 A N H X S+ 0 0 86 -4,-4.3 4,-2.0 1,-0.2 5,-0.2 0.893 113.8 46.7 -62.6 -34.0 -3.8 3.3 2.4 29 29 A L H X S+ 0 0 91 -4,-1.8 4,-2.5 -5,-0.4 -1,-0.2 0.932 116.2 44.2 -72.5 -43.3 -7.4 2.2 1.9 30 30 A Q H X S+ 0 0 112 -4,-2.0 4,-3.4 2,-0.2 5,-0.4 0.962 114.0 49.2 -66.3 -49.0 -6.7 1.0 -1.7 31 31 A N H X>S+ 0 0 70 -4,-3.9 4,-4.7 2,-0.2 5,-0.5 0.967 113.6 46.5 -55.3 -52.1 -3.5 -0.7 -0.7 32 32 A L H X>S+ 0 0 103 -4,-2.0 4,-3.0 -5,-0.3 5,-0.5 0.945 113.9 49.1 -56.8 -46.0 -5.2 -2.5 2.2 33 33 A F H X5S+ 0 0 146 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.946 121.3 34.5 -60.4 -46.7 -8.1 -3.4 -0.1 34 34 A I H X5S+ 0 0 108 -4,-3.4 4,-2.4 2,-0.2 5,-0.3 0.913 124.4 42.9 -76.5 -41.0 -5.7 -4.8 -2.8 35 35 A N H X5S+ 0 0 65 -4,-4.7 4,-2.9 -5,-0.4 5,-0.3 0.953 117.3 46.4 -70.5 -46.5 -3.1 -6.2 -0.4 36 36 A F H X< S+ 0 0 107 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.944 113.3 34.1 -56.4 -45.6 -2.8 -28.1 0.9 51 51 A M H 3< S+ 0 0 130 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.665 123.5 47.9 -83.7 -15.0 -6.0 -30.2 0.8 52 52 A L T 3< 0 0 125 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 -0.140 360.0 360.0-116.2 39.4 -5.8 -30.5 -3.0 53 53 A L < 0 0 196 -3,-0.7 -1,-0.1 -5,-0.1 -2,-0.1 0.912 360.0 360.0 -92.7 360.0 -2.1 -31.5 -3.3