==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL-BINDING PROTEIN 04-MAY-07 2V02 . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.KURSULA,V.MAJAVA . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 74.6 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 . 6 4.2 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 . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 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 2 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 . 2 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 4 A L 0 0 194 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -10.5 10.2 19.2 0.5 2 5 A T > - 0 0 70 1,-0.1 4,-2.8 0, 0.0 5,-0.2 -0.961 360.0-125.1-125.5 148.0 14.0 19.2 0.9 3 6 A E H > S+ 0 0 175 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.817 115.8 50.5 -63.6 -33.5 16.6 19.8 -1.9 4 7 A E H > S+ 0 0 141 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.932 111.7 48.4 -60.3 -50.6 18.2 16.5 -1.1 5 8 A Q H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.863 108.3 53.1 -60.2 -40.8 14.8 14.8 -1.3 6 9 A I H X S+ 0 0 71 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.883 109.9 49.4 -62.6 -38.2 14.0 16.5 -4.7 7 10 A A H X S+ 0 0 54 -4,-1.4 4,-2.0 -5,-0.2 3,-0.2 0.885 107.0 54.7 -67.4 -40.9 17.3 15.2 -6.0 8 11 A E H X S+ 0 0 100 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.921 109.0 47.7 -56.8 -47.5 16.5 11.6 -4.8 9 12 A F H X S+ 0 0 33 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.713 105.6 60.9 -67.4 -23.3 13.1 11.7 -6.7 10 13 A K H X S+ 0 0 96 -4,-0.9 4,-2.5 -3,-0.2 -2,-0.2 0.973 103.0 49.4 -65.9 -54.2 15.0 13.0 -9.8 11 14 A E H X S+ 0 0 150 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.863 110.2 51.1 -50.0 -44.9 17.2 9.8 -9.9 12 15 A A H >X S+ 0 0 35 -4,-1.5 4,-0.8 1,-0.2 3,-0.7 0.940 111.1 48.7 -57.5 -47.6 14.0 7.7 -9.6 13 16 A F H >X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 3,-0.8 0.863 102.0 64.0 -60.2 -38.8 12.5 9.7 -12.5 14 17 A S H 3< S+ 0 0 70 -4,-2.5 -1,-0.2 1,-0.3 6,-0.2 0.795 95.1 58.2 -59.8 -33.7 15.7 9.3 -14.6 15 18 A L H << S+ 0 0 107 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.837 112.2 41.3 -64.3 -34.0 15.2 5.5 -14.8 16 19 A F H << S+ 0 0 38 -3,-0.8 2,-1.9 -4,-0.8 -2,-0.2 0.925 102.4 69.2 -78.4 -48.4 11.8 6.0 -16.4 17 20 A D >< + 0 0 12 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 -0.517 66.4 173.6 -70.2 82.6 12.8 8.9 -18.7 18 21 A K T 3 S+ 0 0 102 -2,-1.9 -1,-0.2 1,-0.3 6,-0.1 0.876 75.0 40.0 -67.5 -40.9 15.0 6.6 -20.9 19 22 A D T 3 S- 0 0 112 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.378 106.9-123.8 -91.8 5.0 15.8 9.2 -23.6 20 23 A G < + 0 0 62 -3,-0.8 -2,-0.1 -6,-0.2 4,-0.1 0.713 67.5 132.9 67.2 25.8 16.3 12.1 -21.0 21 24 A D S S- 0 0 86 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.259 78.9-104.4 -92.1 9.3 13.7 14.6 -22.5 22 25 A G S S+ 0 0 30 1,-0.2 40,-0.5 -5,-0.1 2,-0.3 0.569 92.1 88.1 82.9 9.0 12.0 15.4 -19.1 23 26 A T E -A 61 0A 28 38,-0.2 2,-0.6 39,-0.1 -2,-0.3 -0.967 65.9-140.3-136.3 150.7 8.9 13.3 -19.8 24 27 A I E -A 60 0A 3 36,-2.5 36,-2.1 -2,-0.3 2,-0.1 -0.978 25.1-162.3-111.2 117.2 7.9 9.7 -19.2 25 28 A T > - 0 0 27 -2,-0.6 4,-2.2 -9,-0.2 5,-0.2 -0.442 34.2-104.1 -87.7 169.5 5.9 8.3 -22.1 26 29 A T H > S+ 0 0 6 32,-0.2 4,-2.3 1,-0.2 5,-0.1 0.908 122.7 50.7 -59.7 -43.9 3.7 5.2 -22.1 27 30 A K H > S+ 0 0 128 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.884 109.7 49.6 -62.8 -43.7 6.3 3.2 -24.0 28 31 A E H > S+ 0 0 17 2,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.862 112.7 46.4 -63.8 -39.2 9.1 4.3 -21.5 29 32 A L H X S+ 0 0 16 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.856 114.3 51.3 -66.2 -35.3 6.8 3.2 -18.7 30 33 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.3 0.893 108.1 49.8 -65.6 -43.8 6.3 0.1 -20.8 31 34 A T H X S+ 0 0 60 -4,-3.5 4,-0.9 1,-0.2 -2,-0.2 0.946 114.2 45.3 -60.9 -48.2 10.0 -0.5 -21.2 32 35 A V H X S+ 0 0 7 -4,-2.3 4,-0.6 1,-0.2 3,-0.5 0.902 112.4 50.2 -61.6 -43.3 10.6 -0.1 -17.5 33 36 A M H ><>S+ 0 0 21 -4,-2.2 5,-1.8 1,-0.3 3,-0.9 0.883 109.0 51.2 -67.7 -37.1 7.7 -2.3 -16.5 34 37 A R H ><5S+ 0 0 134 -4,-2.1 3,-0.8 1,-0.3 -1,-0.3 0.654 101.3 63.1 -74.6 -16.0 8.8 -5.1 -18.9 35 38 A S H 3<5S+ 0 0 87 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.710 103.5 50.8 -70.2 -23.5 12.3 -4.8 -17.3 36 39 A L T <<5S- 0 0 121 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 -0.034 121.8-104.1-106.1 26.8 10.5 -6.0 -14.1 37 40 A G T < 5S+ 0 0 76 -3,-0.8 2,-0.5 1,-0.2 -3,-0.2 0.513 84.4 124.4 66.3 2.9 8.7 -9.0 -15.5 38 41 A Q < - 0 0 122 -5,-1.8 -2,-0.3 2,-0.0 -1,-0.2 -0.862 44.3-164.7 -90.8 127.4 5.4 -7.2 -15.6 39 42 A N - 0 0 133 -2,-0.5 2,-0.2 -3,-0.1 -5,-0.1 -0.789 14.6-176.9-110.8 84.9 3.9 -7.3 -19.1 40 43 A P - 0 0 15 0, 0.0 -6,-0.1 0, 0.0 -7,-0.0 -0.571 26.6-110.4 -85.0 149.6 1.2 -4.7 -19.1 41 44 A T >> - 0 0 82 -2,-0.2 4,-2.2 1,-0.1 3,-0.5 -0.278 30.6-105.9 -69.0 159.2 -1.1 -4.0 -22.0 42 45 A E H 3> S+ 0 0 126 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.841 124.1 48.7 -52.3 -38.3 -0.8 -0.8 -24.1 43 46 A A H 3> S+ 0 0 61 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.739 106.6 55.0 -76.7 -27.0 -4.1 0.3 -22.4 44 47 A E H <> S+ 0 0 101 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.866 108.4 50.2 -69.1 -38.8 -2.9 -0.5 -18.9 45 48 A L H X S+ 0 0 6 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.868 107.8 52.7 -66.4 -37.9 0.1 1.7 -19.5 46 49 A Q H X S+ 0 0 61 -4,-1.4 4,-2.7 -5,-0.2 -1,-0.2 0.895 108.1 51.9 -65.7 -37.7 -2.2 4.5 -20.7 47 50 A D H X S+ 0 0 103 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.948 108.9 48.8 -62.5 -47.2 -4.2 4.2 -17.5 48 51 A M H X S+ 0 0 81 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.923 114.2 46.9 -60.9 -43.1 -1.1 4.4 -15.3 49 52 A I H X S+ 0 0 3 -4,-2.1 4,-3.0 1,-0.2 3,-0.5 0.929 110.5 51.7 -60.6 -48.7 0.1 7.5 -17.2 50 53 A N H < S+ 0 0 83 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.877 104.2 58.6 -58.9 -39.7 -3.4 9.2 -17.1 51 54 A E H < S+ 0 0 164 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.866 118.8 28.8 -55.2 -42.8 -3.5 8.7 -13.3 52 55 A V H < S+ 0 0 21 -4,-1.2 2,-1.5 -3,-0.5 -2,-0.2 0.747 95.9 95.5 -92.7 -29.8 -0.2 10.7 -12.8 53 56 A D >< + 0 0 13 -4,-3.0 3,-0.7 1,-0.2 7,-0.1 -0.482 51.3 178.1 -69.1 88.2 -0.5 13.1 -15.9 54 57 A A T 3 S+ 0 0 87 -2,-1.5 -1,-0.2 1,-0.2 6,-0.1 0.794 74.7 43.6 -66.0 -34.0 -2.1 16.0 -14.1 55 58 A D T 3 S- 0 0 97 4,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.406 103.0-125.7 -97.2 1.5 -2.3 18.4 -17.1 56 59 A G < + 0 0 59 -3,-0.7 -2,-0.1 -6,-0.1 4,-0.1 0.606 68.7 131.7 69.7 15.4 -3.6 15.8 -19.6 57 60 A N S S- 0 0 101 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.551 78.4-108.1 -80.1 -6.7 -0.8 16.4 -22.1 58 61 A G S S+ 0 0 28 1,-0.3 2,-0.3 -9,-0.1 -32,-0.2 0.162 88.9 65.6 109.2 -17.0 -0.1 12.7 -22.4 59 62 A T S S- 0 0 30 -34,-0.1 2,-0.4 -7,-0.1 -1,-0.3 -0.862 75.7-116.4-129.3 165.3 3.2 12.3 -20.6 60 63 A I E -A 24 0A 9 -36,-2.1 -36,-2.5 -2,-0.3 2,-0.2 -0.888 27.0-167.4-108.0 136.6 4.5 12.7 -17.0 61 64 A D E > -A 23 0A 43 -2,-0.4 4,-2.4 -38,-0.2 -38,-0.2 -0.566 40.5 -87.3-111.6 178.8 7.1 15.3 -16.1 62 65 A F H > S+ 0 0 29 -40,-0.5 4,-3.3 1,-0.2 5,-0.2 0.914 122.0 51.8 -63.7 -50.5 9.1 15.7 -13.0 63 66 A P H > S+ 0 0 82 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.905 114.0 45.4 -49.1 -45.9 6.7 17.9 -10.9 64 67 A E H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.900 113.5 50.2 -65.5 -42.1 3.9 15.4 -11.6 65 68 A F H X S+ 0 0 3 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.952 108.4 52.3 -57.8 -54.0 6.2 12.4 -10.8 66 69 A L H X S+ 0 0 41 -4,-3.3 4,-2.1 1,-0.2 5,-0.2 0.940 109.3 49.9 -45.2 -57.2 7.3 14.1 -7.5 67 70 A T H X S+ 0 0 93 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.888 115.3 42.5 -53.7 -48.4 3.7 14.5 -6.4 68 71 A M H X S+ 0 0 35 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.923 111.9 53.7 -60.9 -47.1 2.7 10.9 -7.1 69 72 A M H X S+ 0 0 39 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.782 105.9 52.2 -71.4 -29.3 5.9 9.4 -5.7 70 73 A A H X S+ 0 0 29 -4,-2.1 4,-3.2 -5,-0.2 -1,-0.2 0.940 110.6 47.9 -65.5 -49.6 5.5 11.2 -2.3 71 74 A R H X S+ 0 0 157 -4,-1.4 4,-1.3 1,-0.2 -2,-0.2 0.916 110.3 52.3 -58.2 -45.5 1.9 9.9 -1.9 72 75 A K H X S+ 0 0 120 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.867 112.8 45.7 -56.4 -38.8 3.1 6.4 -2.9 73 76 A M H X S+ 0 0 116 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.911 111.4 50.8 -72.2 -43.9 5.7 6.7 -0.1 74 77 A K H X S+ 0 0 145 -4,-3.2 4,-0.7 1,-0.2 -2,-0.2 0.652 116.5 43.2 -67.2 -17.3 3.2 8.1 2.4 75 78 A D H X S+ 0 0 96 -4,-1.3 4,-1.6 -5,-0.2 -2,-0.2 0.788 113.2 48.1 -95.5 -38.3 0.9 5.1 1.6 76 79 A T H X S+ 0 0 65 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.819 108.9 58.2 -71.3 -32.4 3.6 2.4 1.5 77 80 A D H >X S+ 0 0 84 -4,-2.4 4,-1.6 2,-0.2 3,-0.7 0.977 110.1 39.9 -52.5 -61.8 4.9 3.7 4.9 78 81 A S H 3X S+ 0 0 58 -4,-0.7 4,-1.4 1,-0.3 -2,-0.2 0.804 109.6 60.4 -66.3 -31.4 1.6 3.3 6.7 79 82 A E H 3X S+ 0 0 75 -4,-1.6 4,-1.4 2,-0.2 -1,-0.3 0.814 106.1 47.9 -66.2 -31.7 0.9 -0.0 5.0 80 83 A E H < - 0 0 7 -4,-3.3 3,-1.1 -5,-0.2 -1,-0.2 -0.622 68.8-179.6 -79.2 87.8 -1.0 -12.4 14.7 91 94 A K T 3 S+ 0 0 136 -2,-1.6 -1,-0.2 1,-0.3 6,-0.1 0.827 78.5 36.4 -66.1 -40.3 1.1 -14.4 17.3 92 95 A D T 3 S- 0 0 103 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.280 102.6-132.5 -95.0 9.4 1.7 -17.5 15.2 93 96 A G < + 0 0 57 -3,-1.1 -2,-0.1 -6,-0.2 4,-0.1 0.715 62.1 135.9 51.7 31.0 2.1 -15.4 12.0 94 97 A N S S- 0 0 84 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.462 80.6 -98.0 -87.3 -2.0 -0.2 -17.7 9.9 95 98 A G S S+ 0 0 31 1,-0.1 40,-0.5 -9,-0.1 2,-0.4 0.371 96.6 87.0 102.6 -1.8 -2.1 -14.7 8.3 96 99 A Y E -B 134 0B 99 38,-0.2 2,-0.6 39,-0.1 -2,-0.3 -0.968 65.6-141.0-139.6 122.3 -5.2 -14.7 10.7 97 100 A I E -B 133 0B 4 36,-4.6 36,-3.2 -2,-0.4 -7,-0.1 -0.697 28.7-158.3 -81.6 120.4 -5.7 -13.0 14.0 98 101 A S > - 0 0 28 -2,-0.6 4,-2.6 -9,-0.2 5,-0.2 -0.355 30.0-107.5 -97.0 172.2 -7.7 -15.2 16.4 99 102 A A H > S+ 0 0 30 32,-0.3 4,-2.8 2,-0.2 5,-0.2 0.913 121.9 47.4 -62.7 -44.5 -9.8 -14.6 19.5 100 103 A A H > S+ 0 0 53 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.873 113.0 48.3 -64.7 -41.1 -7.1 -16.1 21.7 101 104 A E H > S+ 0 0 14 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.894 114.3 45.6 -66.4 -43.9 -4.4 -14.0 20.0 102 105 A L H X S+ 0 0 20 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.950 115.8 46.3 -63.4 -51.0 -6.4 -10.8 20.3 103 106 A R H X S+ 0 0 91 -4,-2.8 4,-2.3 -5,-0.2 10,-0.3 0.935 115.0 48.3 -53.3 -48.4 -7.3 -11.6 23.9 104 107 A H H X S+ 0 0 80 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.906 114.9 42.7 -65.3 -45.6 -3.6 -12.5 24.7 105 108 A V H X S+ 0 0 28 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.913 114.2 51.2 -67.2 -43.8 -2.1 -9.4 23.0 106 109 A M H X>S+ 0 0 33 -4,-2.9 4,-2.3 -5,-0.2 5,-0.7 0.859 109.3 52.5 -61.0 -38.3 -4.8 -7.1 24.6 107 110 A T H <5S+ 0 0 48 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.929 104.8 53.2 -59.8 -50.8 -4.0 -8.6 28.0 108 111 A N H <5S+ 0 0 122 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.640 109.5 50.2 -67.6 -16.4 -0.3 -7.9 27.7 109 112 A L H <5S- 0 0 134 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.900 127.8-105.3 -71.7 -53.6 -1.2 -4.3 27.0 110 113 A G T <5S+ 0 0 49 -4,-2.3 2,-1.9 -5,-0.1 -3,-0.2 -0.076 87.0 117.1 154.5 -38.6 -3.4 -4.4 30.1 111 114 A E < - 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