==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 12-AUG-09 2KN2 . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR H.ISHIDA,M.RAINALDI,H.J.VOGEL . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 66.3 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 . 3 3.3 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.3 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 2 2 0 1 0 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 . 0 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 ANTIPARALLEL 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 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 G 0 0 77 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-102.2 23.2 -14.4 -2.7 2 2 A H + 0 0 170 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.752 360.0 138.6 40.4 25.6 20.7 -13.8 0.0 3 3 A M + 0 0 148 1,-0.2 -1,-0.2 2,-0.0 2,-0.0 0.885 30.4 172.9 -65.0 -39.0 21.6 -10.2 -0.7 4 4 A D + 0 0 108 1,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.351 33.6 122.8 65.5-145.3 17.9 -9.2 -0.4 5 5 A T >> + 0 0 70 1,-0.1 4,-1.6 3,-0.0 3,-1.1 0.036 42.8 113.8 77.9 -29.1 17.2 -5.4 -0.4 6 6 A D H 3> S+ 0 0 132 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.717 76.9 55.3 -46.2 -17.8 14.9 -6.1 -3.4 7 7 A A H 3> S+ 0 0 52 2,-0.2 4,-3.9 3,-0.2 5,-0.5 0.886 100.4 55.0 -83.7 -42.8 12.3 -5.0 -0.9 8 8 A E H <> S+ 0 0 125 -3,-1.1 4,-2.7 1,-0.2 5,-0.2 0.960 116.2 37.1 -54.8 -54.8 13.9 -1.6 -0.1 9 9 A E H X S+ 0 0 105 -4,-1.6 4,-3.3 2,-0.2 5,-0.3 0.914 119.9 49.3 -64.8 -43.3 13.9 -0.6 -3.7 10 10 A E H X S+ 0 0 55 -4,-1.2 4,-2.8 -5,-0.4 5,-0.3 0.962 116.8 39.4 -61.0 -54.1 10.6 -2.2 -4.4 11 11 A L H X S+ 0 0 11 -4,-3.9 4,-2.7 2,-0.2 -2,-0.2 0.907 120.0 47.0 -63.1 -42.6 8.8 -0.7 -1.5 12 12 A K H X S+ 0 0 121 -4,-2.7 4,-2.4 -5,-0.5 -2,-0.2 0.950 115.4 44.1 -65.2 -50.0 10.5 2.6 -1.9 13 13 A E H X S+ 0 0 107 -4,-3.3 4,-1.7 -5,-0.2 -2,-0.2 0.951 117.1 45.7 -59.9 -50.9 9.9 2.8 -5.7 14 14 A A H X S+ 0 0 20 -4,-2.8 4,-2.8 -5,-0.3 3,-0.2 0.928 111.5 52.8 -58.4 -46.4 6.3 1.7 -5.4 15 15 A F H X S+ 0 0 21 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.905 106.9 52.4 -56.4 -43.7 5.7 4.1 -2.5 16 16 A K H < S+ 0 0 118 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.855 111.9 46.9 -61.8 -34.5 7.0 7.0 -4.5 17 17 A V H < S+ 0 0 83 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.886 109.2 53.3 -73.5 -40.9 4.6 6.0 -7.3 18 18 A F H < S+ 0 0 12 -4,-2.8 2,-1.9 1,-0.2 3,-0.2 0.921 101.2 62.3 -60.6 -45.4 1.7 5.6 -4.9 19 19 A D >< + 0 0 4 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 -0.541 62.7 166.9 -84.0 75.8 2.2 9.1 -3.5 20 20 A K T 3 S+ 0 0 131 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.889 78.1 54.7 -56.3 -40.8 1.6 11.0 -6.8 21 21 A D T 3 S- 0 0 100 -3,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.741 101.9-141.1 -65.4 -21.7 1.4 14.2 -4.8 22 22 A Q < + 0 0 136 -3,-1.2 -2,-0.1 -6,-0.2 -1,-0.1 0.887 60.7 131.5 62.0 39.2 4.8 13.3 -3.4 23 23 A N S S- 0 0 76 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.403 78.5-113.2-100.2 0.2 3.7 14.7 0.1 24 24 A G S S+ 0 0 31 -5,-0.2 40,-0.6 1,-0.1 2,-0.4 0.677 90.3 97.8 76.0 17.3 5.0 11.5 1.8 25 25 A Y E -A 63 0A 100 38,-0.1 2,-0.4 39,-0.1 -2,-0.3 -0.938 63.9-146.8-142.9 117.0 1.4 10.7 2.7 26 26 A I E -A 62 0A 6 36,-2.4 36,-2.6 -2,-0.4 2,-0.3 -0.661 20.2-169.7 -84.1 133.5 -0.8 8.2 0.9 27 27 A S >> - 0 0 26 -2,-0.4 4,-2.6 34,-0.2 3,-1.0 -0.900 39.8-105.3-124.0 153.1 -4.5 9.1 0.8 28 28 A A H 3> S+ 0 0 26 32,-0.5 4,-3.4 -2,-0.3 5,-0.3 0.820 121.1 61.2 -41.6 -36.4 -7.6 7.1 -0.3 29 29 A S H 3> S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.951 109.4 38.0 -58.7 -51.3 -7.6 9.4 -3.3 30 30 A E H <> S+ 0 0 6 -3,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.908 117.6 51.1 -67.1 -42.1 -4.1 8.2 -4.5 31 31 A L H X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.922 111.7 46.9 -61.7 -45.1 -4.8 4.6 -3.5 32 32 A R H X S+ 0 0 121 -4,-3.4 4,-2.6 -5,-0.3 -1,-0.2 0.895 109.9 53.6 -63.6 -41.6 -8.1 4.6 -5.4 33 33 A H H X S+ 0 0 51 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.893 110.2 47.5 -60.7 -41.0 -6.5 6.1 -8.4 34 34 A V H X S+ 0 0 17 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.908 111.5 50.0 -67.1 -42.6 -3.8 3.4 -8.5 35 35 A M H <>S+ 0 0 8 -4,-2.2 5,-2.1 2,-0.2 -2,-0.2 0.898 112.5 47.4 -63.6 -40.9 -6.4 0.7 -8.1 36 36 A I H ><5S+ 0 0 58 -4,-2.6 3,-2.3 1,-0.2 -2,-0.2 0.922 108.9 53.0 -66.4 -44.1 -8.5 2.0 -10.9 37 37 A N H 3<5S+ 0 0 121 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.783 101.7 62.1 -61.5 -26.1 -5.5 2.4 -13.2 38 38 A L T 3<5S- 0 0 74 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.409 125.0-105.6 -80.2 3.8 -4.7 -1.2 -12.4 39 39 A G T < 5S+ 0 0 61 -3,-2.3 2,-0.4 1,-0.3 -3,-0.2 0.751 82.1 129.1 78.1 24.8 -8.1 -2.0 -14.0 40 40 A E < - 0 0 30 -5,-2.1 2,-0.8 -6,-0.2 -1,-0.3 -0.947 48.4-153.5-117.2 133.0 -9.7 -2.7 -10.7 41 41 A K + 0 0 184 -2,-0.4 2,-0.3 -3,-0.1 -5,-0.1 -0.849 25.7 168.3-107.5 97.8 -12.9 -1.2 -9.5 42 42 A L - 0 0 26 -2,-0.8 2,-0.1 -10,-0.2 -6,-0.1 -0.854 31.1-120.7-111.4 145.7 -13.0 -1.0 -5.7 43 43 A T >> - 0 0 93 -2,-0.3 4,-1.6 1,-0.1 3,-0.8 -0.418 28.3-109.1 -80.9 158.5 -15.5 0.9 -3.5 44 44 A D H 3> S+ 0 0 78 1,-0.3 4,-3.7 2,-0.2 5,-0.3 0.864 118.0 64.8 -53.4 -37.7 -14.4 3.6 -1.1 45 45 A E H 3> S+ 0 0 132 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.913 101.8 48.0 -52.6 -46.1 -15.3 1.2 1.7 46 46 A E H <> S+ 0 0 77 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.913 114.4 46.2 -62.3 -42.6 -12.5 -1.1 0.6 47 47 A V H X S+ 0 0 3 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.932 113.7 47.9 -65.5 -46.3 -10.0 1.8 0.4 48 48 A E H X S+ 0 0 76 -4,-3.7 4,-2.6 1,-0.2 -2,-0.2 0.927 109.3 53.5 -60.8 -44.8 -11.1 3.2 3.8 49 49 A Q H X S+ 0 0 76 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.2 0.881 107.1 52.8 -58.1 -38.4 -10.8 -0.3 5.3 50 50 A M H X S+ 0 0 3 -4,-1.8 4,-2.2 1,-0.2 5,-0.3 0.904 109.9 47.8 -64.1 -41.0 -7.2 -0.5 4.0 51 51 A I H X S+ 0 0 19 -4,-1.9 4,-4.5 2,-0.2 -2,-0.2 0.908 110.7 51.2 -66.3 -43.0 -6.4 2.9 5.6 52 52 A K H < S+ 0 0 116 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.920 111.1 48.1 -61.0 -44.9 -7.9 1.9 8.9 53 53 A E H < S+ 0 0 97 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.935 123.4 32.4 -61.7 -47.5 -5.9 -1.3 9.0 54 54 A A H < S+ 0 0 0 -4,-2.2 2,-0.4 -5,-0.2 -2,-0.2 0.909 106.0 80.1 -76.0 -44.2 -2.6 0.4 8.1 55 55 A D < + 0 0 10 -4,-4.5 7,-0.1 -5,-0.3 5,-0.0 -0.523 49.6 174.4 -69.6 119.3 -3.4 3.7 9.9 56 56 A L S S+ 0 0 121 -2,-0.4 -1,-0.2 1,-0.1 -4,-0.1 0.510 83.0 43.7-101.2 -8.9 -2.7 3.3 13.6 57 57 A D S S- 0 0 91 4,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.338 100.6-131.0-114.5 1.7 -3.4 6.9 14.3 58 58 A G + 0 0 62 -7,-0.2 4,-0.1 -6,-0.2 -6,-0.1 0.927 53.8 149.4 45.9 56.0 -6.5 7.3 12.2 59 59 A D - 0 0 57 2,-0.5 -1,-0.1 0, 0.0 3,-0.1 0.277 66.4-114.4 -99.4 8.9 -5.1 10.4 10.5 60 60 A G S S+ 0 0 48 1,-0.2 -32,-0.5 -12,-0.1 2,-0.3 0.483 93.9 81.1 72.0 0.5 -7.0 9.7 7.3 61 61 A Q S S- 0 0 75 -34,-0.1 2,-0.5 -10,-0.1 -2,-0.5 -0.989 74.0-133.9-139.3 147.2 -3.5 9.3 5.8 62 62 A V E -A 26 0A 4 -36,-2.6 -36,-2.4 -2,-0.3 2,-0.1 -0.886 21.4-147.3-104.9 125.0 -0.9 6.5 5.7 63 63 A N E > -A 25 0A 25 -2,-0.5 4,-1.7 -38,-0.2 -38,-0.1 -0.397 28.7-106.1 -84.9 164.5 2.7 7.4 6.4 64 64 A Y H > S+ 0 0 69 -40,-0.6 4,-2.7 1,-0.2 5,-0.2 0.896 121.0 55.1 -55.9 -42.7 5.7 5.7 4.8 65 65 A E H > S+ 0 0 129 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.917 106.8 49.7 -58.2 -44.6 6.4 3.9 8.1 66 66 A E H > S+ 0 0 8 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.830 111.6 50.7 -64.0 -31.9 2.9 2.4 8.1 67 67 A F H X S+ 0 0 3 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.935 111.1 45.8 -71.5 -47.7 3.4 1.3 4.6 68 68 A V H X S+ 0 0 20 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.957 116.6 43.8 -61.2 -52.5 6.7 -0.5 5.2 69 69 A K H X S+ 0 0 93 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.916 115.0 49.8 -59.5 -44.5 5.6 -2.3 8.3 70 70 A M H X S+ 0 0 23 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.889 112.7 47.1 -62.1 -39.7 2.2 -3.2 6.7 71 71 A M H X S+ 0 0 6 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.848 109.8 53.7 -70.1 -34.9 4.0 -4.5 3.7 72 72 A M H < S+ 0 0 120 -4,-2.5 5,-0.4 -5,-0.2 -2,-0.2 0.883 114.0 42.0 -67.0 -38.9 6.5 -6.5 5.8 73 73 A T H X>S+ 0 0 67 -4,-2.2 4,-3.0 1,-0.2 5,-2.0 0.987 106.9 56.8 -71.2 -62.1 3.6 -8.2 7.7 74 74 A V H <5S+ 0 0 19 -4,-2.4 2,-1.4 3,-0.3 5,-0.2 0.746 95.4 79.7 -41.5 -23.8 1.3 -8.9 4.7 75 75 A R T <5S- 0 0 168 -4,-0.7 -1,-0.2 -5,-0.2 -4,-0.0 -0.663 131.4 -30.3 -90.7 83.8 4.4 -10.7 3.5 76 76 A G T 45S+ 0 0 87 -2,-1.4 -2,-0.2 1,-0.0 -1,-0.2 -0.165 142.7 65.1 100.3 -38.4 4.2 -13.9 5.5 77 77 A G T <5S- 0 0 58 -4,-3.0 -3,-0.3 -5,-0.4 -4,-0.1 0.906 95.4-141.4 -81.3 -45.8 2.5 -12.3 8.4 78 78 A G < - 0 0 39 -5,-2.0 -4,-0.2 -8,-0.1 -3,-0.1 0.115 19.6-163.9 95.8 149.1 -0.8 -11.3 6.6 79 79 A G - 0 0 41 1,-0.5 -8,-0.0 -5,-0.2 -9,-0.0 -0.349 40.0 -36.2-137.5-142.1 -2.9 -8.2 6.8 80 80 A G > - 0 0 17 -2,-0.1 4,-0.7 -30,-0.1 -1,-0.5 0.193 64.3 -95.1 -73.8-160.1 -6.4 -7.1 5.9 81 81 A N H > S+ 0 0 107 2,-0.1 4,-1.3 3,-0.1 5,-0.1 0.771 120.7 48.6 -91.9 -30.2 -8.3 -8.1 2.7 82 82 A G H > S+ 0 0 8 2,-0.2 4,-2.0 -36,-0.1 5,-0.2 0.937 113.1 45.0 -74.7 -48.2 -7.3 -5.1 0.6 83 83 A W H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.915 113.8 50.6 -62.2 -43.3 -3.6 -5.2 1.4 84 84 A S H X S+ 0 0 30 -4,-0.7 4,-1.3 1,-0.2 -1,-0.2 0.870 107.7 54.6 -62.4 -36.4 -3.5 -9.0 0.8 85 85 A R H X S+ 0 0 155 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.902 112.8 41.6 -64.4 -41.4 -5.3 -8.5 -2.5 86 86 A L H X S+ 0 0 6 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.906 116.7 47.2 -72.4 -42.5 -2.7 -6.0 -3.7 87 87 A R H X>S+ 0 0 31 -4,-2.9 5,-0.6 1,-0.2 4,-0.5 0.670 115.4 49.1 -72.6 -15.8 0.2 -8.1 -2.3 88 88 A R H <5S+ 0 0 172 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.868 108.4 48.6 -88.8 -43.6 -1.4 -11.1 -3.9 89 89 A K H <5S+ 0 0 126 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.1 0.591 111.1 60.7 -72.6 -8.8 -2.0 -9.7 -7.4 90 90 A F H <5S- 0 0 88 -4,-0.7 -2,-0.1 -5,-0.1 -3,-0.1 0.874 126.2 -14.2 -80.8 -96.5 1.6 -8.5 -7.3 91 91 A S T <5 0 0 95 -4,-0.5 -3,-0.1 1,-0.0 -4,-0.1 0.989 360.0 360.0 -73.1 -73.5 4.2 -11.3 -6.9 92 92 A S < 0 0 139 -5,-0.6 -2,-0.1 0, 0.0 -1,-0.0 -0.078 360.0 360.0-165.2 360.0 2.1 -14.3 -5.9