==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 21-SEP-00 1FW4 . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.-L.OLSSON,L.SJOLIN . 65 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 67.7 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 4.6 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 . 5 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 44.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 2 0 0 0 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 81 A S 0 0 88 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.2 25.8 29.3 -11.9 2 82 A E > + 0 0 175 2,-0.1 4,-1.2 3,-0.1 5,-0.1 0.739 360.0 50.6-104.1 -34.2 22.3 30.2 -13.2 3 83 A E H > S+ 0 0 115 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.688 105.0 60.0 -75.1 -23.1 21.5 26.9 -14.9 4 84 A E H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.894 104.3 47.7 -71.9 -42.0 22.4 25.1 -11.7 5 85 A I H > S+ 0 0 31 -4,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.850 111.2 52.9 -66.7 -33.5 19.8 27.0 -9.6 6 86 A R H X S+ 0 0 162 -4,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.862 111.4 45.4 -69.2 -36.5 17.2 26.2 -12.4 7 87 A E H X S+ 0 0 89 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.829 110.1 54.5 -73.0 -38.6 18.0 22.5 -12.2 8 88 A A H X S+ 0 0 26 -4,-2.0 4,-1.8 2,-0.2 3,-0.2 0.942 108.3 47.8 -64.3 -50.8 17.9 22.4 -8.4 9 89 A F H X S+ 0 0 17 -4,-2.0 4,-2.3 1,-0.2 3,-0.2 0.928 108.5 55.5 -55.6 -48.0 14.4 23.9 -8.2 10 90 A R H < S+ 0 0 189 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.878 109.2 48.0 -53.4 -40.4 13.2 21.4 -10.8 11 91 A V H < S+ 0 0 102 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.851 113.4 44.6 -72.4 -35.2 14.5 18.5 -8.6 12 92 A F H < S+ 0 0 49 -4,-1.8 2,-1.9 -3,-0.2 -2,-0.2 0.759 94.4 80.5 -80.2 -25.7 12.9 19.7 -5.3 13 93 A D >< - 0 0 11 -4,-2.3 3,-1.5 -5,-0.2 -1,-0.2 -0.619 66.0-176.3 -84.9 83.8 9.5 20.6 -6.8 14 94 A K T 3 S+ 0 0 150 -2,-1.9 -1,-0.2 1,-0.3 6,-0.1 0.865 76.6 37.1 -51.6 -52.1 8.3 17.0 -6.8 15 95 A D T 3 S- 0 0 108 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.394 103.4-124.8 -86.6 5.0 5.0 17.6 -8.6 16 96 A G < + 0 0 40 -3,-1.5 -2,-0.1 -6,-0.2 4,-0.1 0.631 66.9 135.6 65.0 16.2 6.3 20.2 -10.9 17 97 A N S S- 0 0 90 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.462 78.0-104.3 -78.7 2.6 3.6 22.7 -9.8 18 98 A G S S+ 0 0 32 1,-0.2 40,-0.5 -5,-0.1 2,-0.4 0.502 94.0 84.8 93.2 0.9 6.0 25.7 -9.6 19 99 A Y E -A 57 0A 84 38,-0.2 2,-0.7 39,-0.1 -2,-0.3 -1.000 67.5-141.1-138.7 135.2 6.2 25.7 -5.8 20 100 A I E -A 56 0A 4 36,-3.0 36,-2.9 -2,-0.4 2,-0.2 -0.883 30.4-159.7 -93.5 120.8 8.4 23.7 -3.3 21 101 A S > - 0 0 33 -2,-0.7 4,-2.6 34,-0.2 5,-0.2 -0.490 31.7-104.9 -95.0 169.9 6.1 22.9 -0.4 22 102 A A H > S+ 0 0 31 32,-0.3 4,-3.5 1,-0.2 5,-0.3 0.913 122.6 53.3 -60.0 -41.5 7.1 22.0 3.2 23 103 A A H > S+ 0 0 74 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.929 110.8 45.9 -59.3 -43.5 6.1 18.3 2.4 24 104 A E H > S+ 0 0 16 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.903 114.3 46.9 -65.5 -44.9 8.4 18.3 -0.7 25 105 A L H X S+ 0 0 23 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.950 113.2 49.8 -61.9 -47.9 11.3 20.0 1.2 26 106 A R H X S+ 0 0 94 -4,-3.5 4,-2.8 -5,-0.2 5,-0.2 0.936 109.0 55.0 -56.7 -44.2 10.8 17.5 4.1 27 107 A H H X S+ 0 0 84 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.900 108.8 43.5 -57.1 -47.2 10.8 14.6 1.5 28 108 A V H X S+ 0 0 26 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.919 114.8 50.7 -66.1 -43.5 14.1 15.4 -0.1 29 109 A M H <>S+ 0 0 31 -4,-2.2 5,-2.4 1,-0.2 4,-0.5 0.919 110.9 48.9 -59.9 -46.9 15.8 16.1 3.3 30 110 A T H ><5S+ 0 0 65 -4,-2.8 3,-1.3 -5,-0.2 -1,-0.2 0.906 109.2 52.0 -61.7 -42.9 14.6 12.8 4.6 31 111 A N H 3<5S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.811 106.4 55.0 -63.6 -29.2 15.8 10.9 1.5 32 112 A L T 3<5S- 0 0 126 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.585 129.3 -98.3 -78.8 -9.5 19.2 12.4 2.0 33 113 A G T < 5S+ 0 0 60 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.450 74.6 141.2 110.4 1.0 19.2 11.1 5.6 34 114 A E < - 0 0 104 -5,-2.4 2,-0.6 -6,-0.1 -1,-0.3 -0.439 42.6-145.0 -75.7 146.1 18.1 14.0 7.7 35 115 A K + 0 0 197 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.963 38.4 154.9-107.6 117.5 15.8 13.5 10.7 36 116 A L - 0 0 13 -2,-0.6 2,-0.2 -10,-0.1 -6,-0.0 -0.971 35.3-136.2-145.3 165.7 13.5 16.5 10.9 37 117 A T > - 0 0 81 -2,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.640 36.7-106.3-110.3 169.4 10.2 17.7 12.2 38 118 A D H > S+ 0 0 92 -2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.838 120.8 59.5 -65.7 -29.9 7.7 19.9 10.5 39 119 A E H > S+ 0 0 137 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.869 105.8 47.5 -64.7 -37.5 8.7 22.7 12.9 40 120 A E H > S+ 0 0 88 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.928 111.1 51.0 -68.8 -45.7 12.3 22.5 11.5 41 121 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.915 107.5 54.5 -58.9 -40.9 11.1 22.5 8.0 42 122 A D H X S+ 0 0 60 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.875 104.6 52.7 -60.6 -38.4 8.9 25.6 8.7 43 123 A E H X S+ 0 0 119 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.921 109.4 49.7 -64.1 -42.9 11.9 27.6 10.0 44 124 A M H >< S+ 0 0 69 -4,-1.8 3,-0.7 1,-0.2 4,-0.5 0.933 111.2 49.0 -58.1 -50.0 13.8 26.8 6.8 45 125 A I H >X S+ 0 0 8 -4,-2.5 4,-3.3 1,-0.2 3,-1.9 0.912 104.4 59.4 -59.2 -39.0 10.8 27.9 4.7 46 126 A R H 3< S+ 0 0 156 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.807 99.4 59.0 -59.2 -29.2 10.5 31.2 6.7 47 127 A E T << S+ 0 0 166 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.629 120.4 26.2 -71.6 -18.8 14.1 32.0 5.7 48 128 A A T <4 S+ 0 0 7 -3,-1.9 2,-1.9 -4,-0.5 -2,-0.2 0.584 92.8 103.3-118.7 -22.2 13.1 31.9 2.0 49 129 A D >< + 0 0 27 -4,-3.3 3,-0.5 1,-0.2 7,-0.1 -0.438 35.8 160.2 -74.6 82.2 9.4 32.7 2.1 50 130 A I T 3 S+ 0 0 125 -2,-1.9 -1,-0.2 1,-0.2 6,-0.1 0.912 74.8 41.7 -63.3 -56.2 9.2 36.3 0.9 51 131 A D T 3 S- 0 0 88 4,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.365 107.6-126.2 -79.4 5.5 5.6 36.7 -0.2 52 132 A G < + 0 0 56 -3,-0.5 -2,-0.1 1,-0.1 -3,-0.1 0.724 67.0 133.1 58.1 30.7 4.6 34.7 2.9 53 133 A D S S- 0 0 64 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.536 76.2-110.9 -88.0 -3.8 2.5 31.9 1.2 54 134 A G S S+ 0 0 41 1,-0.3 -32,-0.3 -9,-0.1 2,-0.3 0.435 89.5 78.8 92.5 -1.8 4.2 29.1 3.1 55 135 A Q S S- 0 0 55 -34,-0.1 2,-0.6 -10,-0.1 -2,-0.3 -0.875 78.6-111.2-135.9 167.9 6.0 27.7 0.1 56 136 A V E -A 20 0A 5 -36,-2.9 -36,-3.0 -2,-0.3 2,-0.1 -0.887 29.0-168.8-107.7 117.8 9.0 28.5 -2.0 57 137 A N E > -A 19 0A 31 -2,-0.6 4,-2.3 -38,-0.2 -38,-0.2 -0.287 41.0 -94.0 -91.7 179.4 8.6 29.7 -5.6 58 138 A Y H > S+ 0 0 87 -40,-0.5 4,-2.5 1,-0.2 5,-0.2 0.935 123.3 50.0 -59.9 -45.5 11.3 30.0 -8.3 59 139 A E H > S+ 0 0 134 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.871 114.1 46.0 -59.3 -43.4 12.2 33.7 -7.6 60 140 A E H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.853 110.3 54.5 -69.1 -38.8 12.5 33.0 -3.8 61 141 A F H X S+ 0 0 12 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.940 107.2 48.5 -61.9 -51.2 14.5 29.9 -4.4 62 142 A V H >< S+ 0 0 40 -4,-2.5 3,-1.2 2,-0.2 -2,-0.2 0.915 110.9 51.1 -57.5 -42.9 17.1 31.8 -6.6 63 143 A Q H 3< S+ 0 0 151 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.925 105.6 56.6 -57.9 -44.1 17.5 34.5 -3.9 64 144 A M H 3< 0 0 93 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.708 360.0 360.0 -59.8 -21.9 18.0 31.8 -1.4 65 145 A M << 0 0 143 -3,-1.2 -2,-0.2 -4,-0.8 -3,-0.2 0.667 360.0 360.0-126.6 360.0 20.9 30.7 -3.6