==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 19-OCT-07 3B32 . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.A.NEWMAN,M.A.SHEA . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 67.6 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 . 2 2.7 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 . 4 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 47.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 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 . 1 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 2 A D 0 0 209 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 21.7 -31.0 2.5 -2.4 2 3 A Q - 0 0 172 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.232 360.0 -89.7 -53.3 144.5 -28.0 4.8 -3.2 3 4 A L - 0 0 99 1,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.333 48.3-151.3 -55.7 136.0 -25.0 4.3 -0.9 4 5 A T > - 0 0 62 -3,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.753 25.3-120.6-107.5 160.5 -25.1 6.5 2.2 5 6 A E H > S+ 0 0 151 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.863 115.8 60.4 -61.2 -36.0 -22.4 8.1 4.4 6 7 A E H > S+ 0 0 141 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.942 107.0 44.8 -57.9 -45.4 -24.0 6.2 7.3 7 8 A Q H > S+ 0 0 70 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.916 110.7 53.1 -65.4 -44.6 -23.4 2.9 5.4 8 9 A I H X S+ 0 0 43 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.942 110.0 48.4 -55.8 -47.0 -19.8 3.9 4.5 9 10 A A H X S+ 0 0 38 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.884 109.6 53.0 -62.6 -39.3 -19.1 4.7 8.2 10 11 A E H X S+ 0 0 92 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.929 110.9 47.0 -58.9 -45.1 -20.6 1.3 9.2 11 12 A F H X S+ 0 0 44 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.912 114.5 46.3 -64.6 -43.1 -18.3 -0.4 6.7 12 13 A K H X S+ 0 0 119 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.900 112.7 49.8 -66.2 -40.0 -15.2 1.5 7.9 13 14 A E H X S+ 0 0 132 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.926 112.4 47.4 -66.2 -42.3 -16.0 0.9 11.6 14 15 A A H X S+ 0 0 23 -4,-2.4 4,-1.3 2,-0.2 3,-0.2 0.938 111.8 50.1 -64.0 -47.2 -16.5 -2.8 11.0 15 16 A F H X S+ 0 0 13 -4,-2.6 4,-3.3 1,-0.2 3,-0.4 0.908 109.5 52.9 -55.4 -42.8 -13.2 -3.0 9.1 16 17 A S H < S+ 0 0 70 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.817 98.8 62.6 -65.7 -35.7 -11.5 -1.1 11.9 17 18 A L H < S+ 0 0 96 -4,-1.9 3,-0.3 -3,-0.2 -1,-0.2 0.902 116.5 31.7 -52.5 -43.7 -12.7 -3.6 14.5 18 19 A F H < S+ 0 0 31 -4,-1.3 2,-2.2 -3,-0.4 -2,-0.2 0.918 114.6 59.2 -79.0 -48.8 -10.7 -6.3 12.7 19 20 A D >< + 0 0 9 -4,-3.3 3,-2.0 1,-0.2 -1,-0.2 -0.429 67.4 164.1 -80.9 67.0 -7.9 -4.1 11.4 20 21 A K T 3 + 0 0 114 -2,-2.2 -1,-0.2 1,-0.3 -4,-0.1 0.705 70.0 52.3 -67.6 -21.7 -6.9 -3.1 15.0 21 22 A D T 3 S- 0 0 98 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.392 103.8-129.6 -93.1 3.1 -3.5 -1.7 14.0 22 23 A G < + 0 0 59 -3,-2.0 -2,-0.1 -6,-0.2 -3,-0.1 0.644 66.4 132.2 65.8 18.4 -5.0 0.5 11.3 23 24 A D S S- 0 0 97 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.496 76.8-109.8 -85.3 -0.7 -2.6 -0.7 8.6 24 25 A G S S+ 0 0 38 -5,-0.2 40,-0.5 1,-0.2 2,-0.3 0.527 88.0 82.9 88.9 6.6 -5.4 -1.3 6.1 25 26 A T - 0 0 21 38,-0.1 2,-0.6 39,-0.1 -2,-0.3 -0.997 68.6-133.8-141.1 147.8 -5.3 -5.1 6.0 26 27 A I B -A 62 0A 1 36,-2.7 36,-2.5 -2,-0.3 2,-0.1 -0.891 26.7-163.1-100.9 118.2 -6.8 -7.8 8.1 27 28 A T > - 0 0 15 -2,-0.6 4,-2.6 34,-0.2 5,-0.2 -0.432 36.6-102.4 -90.6 170.1 -4.3 -10.6 9.0 28 29 A T H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.897 125.0 54.0 -55.5 -40.4 -5.0 -14.1 10.3 29 30 A K H > S+ 0 0 142 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.927 109.8 45.9 -60.2 -46.7 -4.0 -12.8 13.7 30 31 A E H > S+ 0 0 18 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.913 113.6 47.9 -64.4 -42.8 -6.5 -10.0 13.5 31 32 A L H X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.914 110.8 53.0 -63.8 -40.4 -9.3 -12.2 12.3 32 33 A G H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.892 103.4 57.2 -60.9 -41.3 -8.4 -14.7 15.1 33 34 A T H X S+ 0 0 56 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.936 110.0 43.8 -58.2 -46.0 -8.7 -12.0 17.7 34 35 A V H X S+ 0 0 11 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.927 112.7 52.0 -67.0 -41.0 -12.3 -11.2 16.6 35 36 A M H ><>S+ 0 0 43 -4,-2.4 5,-2.2 1,-0.2 3,-0.6 0.916 109.2 50.3 -59.3 -40.5 -13.1 -14.9 16.4 36 37 A R H ><5S+ 0 0 133 -4,-3.0 3,-2.3 1,-0.3 -1,-0.2 0.883 102.7 59.8 -70.1 -34.5 -11.8 -15.4 20.0 37 38 A S H 3<5S+ 0 0 94 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.829 104.3 52.7 -56.3 -29.5 -14.0 -12.5 21.1 38 39 A L T <<5S- 0 0 116 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.245 125.3-105.7 -91.3 10.1 -16.9 -14.6 19.9 39 40 A G T < 5S+ 0 0 69 -3,-2.3 -3,-0.2 1,-0.3 2,-0.2 0.585 77.9 135.1 79.4 12.4 -15.7 -17.6 22.0 40 41 A Q < - 0 0 107 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.551 45.0-156.0 -95.1 160.4 -14.4 -19.4 18.9 41 42 A N + 0 0 145 -2,-0.2 -9,-0.0 -3,-0.1 -5,-0.0 -0.423 22.3 171.6-134.8 58.0 -11.1 -21.2 18.7 42 43 A P - 0 0 21 0, 0.0 2,-0.1 0, 0.0 -6,-0.0 -0.319 28.9-123.7 -72.0 152.1 -10.0 -21.4 15.1 43 44 A T > - 0 0 77 1,-0.1 4,-2.5 -2,-0.0 5,-0.2 -0.429 28.8-103.7 -82.8 169.3 -6.6 -22.7 14.1 44 45 A E H > S+ 0 0 112 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.934 124.4 51.2 -56.1 -46.4 -4.2 -20.6 12.0 45 46 A A H > S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.895 109.0 49.8 -60.6 -41.8 -5.0 -22.8 9.0 46 47 A E H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 110.8 50.4 -62.0 -43.6 -8.8 -22.3 9.5 47 48 A L H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.920 109.3 51.1 -61.6 -41.1 -8.2 -18.6 9.7 48 49 A Q H X S+ 0 0 56 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.904 108.2 51.7 -63.9 -41.9 -6.2 -18.7 6.5 49 50 A D H X S+ 0 0 99 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.913 108.1 53.2 -56.1 -41.1 -9.0 -20.6 4.8 50 51 A M H < S+ 0 0 65 -4,-2.2 4,-0.5 1,-0.2 3,-0.3 0.918 112.5 43.3 -62.5 -43.7 -11.4 -17.9 6.0 51 52 A I H >X S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.2 4,-1.1 0.907 106.8 61.4 -66.8 -43.5 -9.2 -15.3 4.4 52 53 A N H 3< S+ 0 0 94 -4,-3.0 3,-0.3 1,-0.3 -1,-0.2 0.811 95.2 64.1 -53.2 -33.5 -8.7 -17.4 1.2 53 54 A E T 3< S+ 0 0 147 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.754 119.3 20.4 -61.3 -30.6 -12.5 -17.2 0.6 54 55 A V T <4 S+ 0 0 9 -3,-1.8 2,-2.1 -4,-0.5 -1,-0.2 0.326 88.2 113.7-122.6 2.7 -12.5 -13.4 0.1 55 56 A D >< + 0 0 19 -4,-1.1 3,-1.5 -3,-0.3 5,-0.2 -0.491 35.6 170.1 -86.1 77.4 -8.8 -12.6 -0.7 56 57 A A T 3 S+ 0 0 92 -2,-2.1 -1,-0.2 1,-0.3 6,-0.1 0.884 73.9 45.7 -58.8 -43.1 -9.4 -11.5 -4.3 57 58 A D T 3 S- 0 0 93 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.394 102.9-128.8 -87.4 3.9 -5.9 -10.2 -4.9 58 59 A G < + 0 0 59 -3,-1.5 -2,-0.1 1,-0.1 -1,-0.1 0.626 68.4 128.5 64.5 17.9 -4.1 -13.2 -3.4 59 60 A N S S- 0 0 90 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.460 78.5-114.1 -85.5 1.8 -1.8 -11.3 -1.0 60 61 A G S S+ 0 0 22 1,-0.2 2,-0.3 -5,-0.2 -32,-0.2 0.338 85.9 77.8 91.5 -4.4 -3.0 -13.5 1.9 61 62 A T S S- 0 0 28 -34,-0.1 2,-0.6 -10,-0.1 -2,-0.3 -0.864 81.3-103.0-134.1 166.7 -4.8 -10.8 3.9 62 63 A I B -A 26 0A 1 -36,-2.5 -36,-2.7 -2,-0.3 2,-0.2 -0.797 32.0-170.3 -97.9 118.2 -8.1 -8.9 3.7 63 64 A D > - 0 0 40 -2,-0.6 4,-2.7 -38,-0.2 5,-0.2 -0.504 41.1 -92.5 -96.0 178.1 -8.2 -5.3 2.4 64 65 A F H > S+ 0 0 63 -40,-0.5 4,-1.6 1,-0.2 -39,-0.1 0.916 123.0 46.9 -61.5 -51.4 -11.2 -3.0 2.6 65 66 A P H > S+ 0 0 82 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.893 115.4 48.2 -57.6 -37.4 -12.8 -3.8 -0.8 66 67 A E H >> S+ 0 0 12 1,-0.2 3,-1.3 2,-0.2 4,-0.6 0.899 105.4 59.0 -64.8 -40.7 -12.4 -7.5 -0.1 67 68 A F H >X S+ 0 0 3 -4,-2.7 4,-1.6 1,-0.3 3,-0.9 0.834 91.0 69.8 -57.4 -33.5 -13.9 -7.1 3.4 68 69 A L H 3X S+ 0 0 62 -4,-1.6 4,-1.4 1,-0.2 -1,-0.3 0.868 88.9 63.8 -55.5 -33.1 -17.1 -5.7 1.8 69 70 A T H