==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 19-JUL-95 1CMF . COMPND 2 MOLECULE: CALMODULIN (VERTEBRATE); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR B.E.FINN,J.EVENAS,T.DRAKENBERG,J.P.WALTHO,E.THULIN,S.FORSEN . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 56.2 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 . 1 1.4 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.7 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 1 0 1 1 0 0 0 1 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 . 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 76 A M 0 0 201 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -66.9 -7.7 -5.5 -17.5 2 77 A K - 0 0 132 1,-0.0 2,-1.3 0, 0.0 3,-0.1 -0.645 360.0 -57.2-165.2 102.0 -8.8 -1.8 -17.5 3 78 A D S S- 0 0 160 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 -0.396 117.3 -25.7 61.8 -95.0 -6.8 1.1 -16.1 4 79 A T S > S+ 0 0 54 -2,-1.3 3,-0.6 1,-0.1 -1,-0.2 -0.437 75.1 145.4-150.7 71.3 -6.4 -0.1 -12.5 5 80 A D T 3 + 0 0 62 1,-0.2 3,-0.5 -3,-0.1 -2,-0.1 0.398 68.5 72.9 -89.5 5.5 -9.2 -2.5 -11.4 6 81 A S T 3> S+ 0 0 82 1,-0.2 4,-0.5 2,-0.1 3,-0.4 0.633 81.3 69.4 -92.5 -13.9 -6.7 -4.5 -9.3 7 82 A E H <> S+ 0 0 24 -3,-0.6 4,-1.7 1,-0.2 5,-0.3 0.150 72.0 97.3 -89.1 23.7 -6.4 -1.8 -6.6 8 83 A E H > S+ 0 0 130 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.957 91.3 33.4 -76.1 -49.9 -10.0 -2.6 -5.5 9 84 A E H > S+ 0 0 109 -3,-0.4 4,-2.1 2,-0.2 -1,-0.1 0.811 122.6 51.9 -74.8 -26.8 -9.0 -4.8 -2.6 10 85 A I H < S+ 0 0 13 -4,-0.5 5,-0.4 2,-0.2 -2,-0.2 0.991 107.0 47.0 -72.7 -65.0 -5.9 -2.7 -2.0 11 86 A R H X S+ 0 0 90 -4,-1.7 4,-1.8 1,-0.2 3,-0.5 0.892 114.3 52.2 -45.5 -39.1 -7.5 0.8 -1.8 12 87 A E H >X S+ 0 0 97 -4,-1.3 2,-2.0 1,-0.3 4,-0.6 0.986 109.9 47.1 -63.2 -53.3 -10.1 -0.8 0.5 13 88 A A H 3< S+ 0 0 17 -4,-2.1 -1,-0.3 1,-0.2 24,-0.1 -0.488 125.0 31.5 -86.0 70.2 -7.3 -2.3 2.7 14 89 A F H >> S+ 0 0 0 -2,-2.0 4,-1.8 -3,-0.5 3,-1.2 0.082 96.0 82.9 167.1 -23.2 -5.4 1.0 2.8 15 90 A R H S+ 0 0 19 -4,-1.8 5,-0.7 5,-0.2 -2,-0.2 -0.045 79.8 131.3-101.2 33.4 -5.9 7.6 3.2 19 94 A K T <5S- 0 0 139 -4,-1.7 -1,-0.2 1,-0.2 -3,-0.1 0.972 97.5 -2.9 -48.3 -67.4 -9.6 7.0 2.5 20 95 A D T 5S+ 0 0 149 -5,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.208 124.2 86.5-109.7 14.4 -10.3 10.6 1.6 21 96 A G T 5S- 0 0 39 -6,-0.2 -3,-0.1 -4,-0.1 -2,-0.1 0.925 110.0 -71.4 -77.9 -87.7 -6.8 11.8 2.4 22 97 A N T 5 - 0 0 123 2,-0.2 2,-1.2 -4,-0.0 37,-0.1 0.301 52.3-108.0-157.6 9.1 -4.6 11.3 -0.7 23 98 A G S > - 0 0 59 -2,-0.2 4,-1.5 34,-0.2 3,-0.8 -0.319 40.6-104.8 -80.0 169.2 3.0 6.9 6.0 27 102 A A H 3> S+ 0 0 22 1,-0.3 4,-2.4 2,-0.2 3,-0.4 0.963 122.4 60.7 -59.7 -48.0 5.0 3.7 6.5 28 103 A A H 3> S+ 0 0 46 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.832 101.9 56.4 -49.4 -28.3 3.2 3.1 9.9 29 104 A E H <> S+ 0 0 44 -3,-0.8 4,-1.9 2,-0.2 -1,-0.3 0.958 108.9 43.4 -70.6 -48.3 0.1 3.0 7.8 30 105 A L H X>S+ 0 0 0 -4,-1.5 4,-1.4 -3,-0.4 5,-0.9 0.969 106.1 59.9 -62.7 -52.9 1.4 0.1 5.5 31 106 A R H <5S+ 0 0 103 -4,-2.4 4,-0.3 1,-0.3 -1,-0.2 0.889 112.8 41.6 -43.7 -40.3 2.9 -1.9 8.4 32 107 A H H <5S+ 0 0 104 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.851 124.5 36.2 -78.0 -34.2 -0.7 -2.1 9.8 33 108 A V H >X5S+ 0 0 4 -4,-1.9 4,-2.1 -3,-0.3 3,-0.9 0.962 116.1 46.8 -83.9 -64.4 -2.4 -2.6 6.4 34 109 A M T 3<5S+ 0 0 7 -4,-1.4 2,-0.5 1,-0.3 6,-0.2 0.805 105.2 70.0 -48.7 -22.9 -0.0 -4.9 4.4 35 110 A T T 34 - 0 0 68 -2,-0.1 4,-2.1 1,-0.0 5,-0.3 -0.917 38.4-104.6-139.5 166.6 5.5 -7.9 10.1 43 118 A D H > S+ 0 0 64 -2,-0.3 4,-1.0 1,-0.2 -12,-0.1 0.666 121.9 52.2 -67.9 -10.7 6.3 -4.2 10.7 44 119 A E H > S+ 0 0 156 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.880 109.3 44.0 -91.2 -44.3 9.9 -5.0 9.8 45 120 A E H 4 S+ 0 0 109 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.860 121.0 43.4 -68.4 -32.3 9.2 -6.7 6.4 46 121 A V H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 3,-0.4 0.935 114.5 46.2 -79.5 -47.7 6.7 -4.0 5.5 47 122 A D H < S+ 0 0 77 -4,-1.0 4,-0.4 -5,-0.3 -2,-0.2 0.871 119.6 42.8 -64.1 -31.9 8.8 -1.0 6.8 48 123 A E T < S+ 0 0 126 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.622 114.9 51.2 -87.7 -11.8 11.8 -2.4 5.0 49 124 A M T >> S+ 0 0 76 -4,-0.4 3,-1.6 -3,-0.4 4,-0.7 0.651 91.8 73.9 -97.0 -17.3 9.7 -3.3 1.9 50 125 A I G >< S+ 0 0 10 -4,-1.8 3,-0.5 1,-0.3 -2,-0.1 0.865 76.6 78.3 -65.0 -31.1 8.2 0.1 1.5 51 126 A R G 34 S+ 0 0 170 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.825 93.3 54.7 -47.3 -25.4 11.5 1.4 0.2 52 127 A E G <4 S+ 0 0 107 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.926 122.1 22.9 -76.3 -44.5 10.3 -0.4 -3.0 53 128 A A S << S+ 0 0 0 -4,-0.7 -2,-0.1 -3,-0.5 13,-0.1 0.887 123.6 41.8 -85.7 -85.5 7.0 1.5 -3.1 54 129 A D + 0 0 13 11,-0.2 -1,-0.2 1,-0.2 7,-0.2 -0.392 66.8 128.9 -62.7 133.9 7.2 4.8 -1.3 55 130 A I S S- 0 0 84 5,-0.4 -1,-0.2 4,-0.3 5,-0.1 0.384 84.3 -62.7-155.8 -37.0 10.6 6.5 -2.0 56 131 A D S S+ 0 0 120 3,-0.3 -2,-0.1 4,-0.2 4,-0.1 0.221 92.8 116.1 162.9 -18.7 10.1 10.1 -3.2 57 132 A G S S- 0 0 52 3,-0.1 3,-0.1 2,-0.1 -3,-0.1 0.915 98.4 -57.9 -38.3 -61.9 8.1 10.1 -6.4 58 133 A D S S+ 0 0 161 1,-0.6 2,-0.1 2,-0.2 3,-0.1 0.043 111.0 20.9-149.4 -95.0 5.2 11.9 -4.8 59 134 A G S S- 0 0 16 -37,-0.1 -1,-0.6 1,-0.1 3,-0.4 -0.472 83.4-102.2 -85.0 161.1 3.3 10.8 -1.7 60 135 A Q S S- 0 0 79 1,-0.2 2,-0.6 -36,-0.2 -5,-0.4 0.898 97.2 -16.7 -45.8 -94.7 4.7 8.3 0.8 61 136 A V B S+A 25 0A 0 -36,-2.0 -36,-1.8 -7,-0.2 -1,-0.2 -0.821 78.1 177.1-119.8 96.8 2.9 5.0 -0.2 62 137 A N > - 0 0 27 -2,-0.6 4,-1.0 -3,-0.4 -38,-0.2 -0.189 46.9 -95.2 -85.3-176.0 -0.2 5.7 -2.3 63 138 A Y H > S+ 0 0 35 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.938 126.3 54.3 -68.0 -44.8 -2.4 3.0 -3.8 64 139 A E H 4 S+ 0 0 143 1,-0.3 -1,-0.2 2,-0.2 4,-0.1 0.867 120.9 33.5 -58.1 -31.3 -0.6 3.0 -7.1 65 140 A E H 4 S+ 0 0 58 2,-0.1 -1,-0.3 1,-0.1 4,-0.3 0.511 113.5 62.5-100.3 -6.5 2.6 2.4 -5.1 66 141 A F H >X S+ 0 0 0 -4,-1.0 3,-1.6 -3,-0.4 4,-1.3 0.842 93.1 60.5 -86.5 -35.3 0.8 0.3 -2.5 67 142 A V H 3X S+ 0 0 18 -4,-2.5 4,-0.8 1,-0.3 -1,-0.2 0.764 91.9 71.8 -63.7 -20.1 -0.3 -2.5 -4.9 68 143 A Q H 34 S+ 0 0 38 -5,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.830 99.2 46.3 -66.0 -27.9 3.5 -3.0 -5.5 69 144 A M H X4 S+ 0 0 18 -3,-1.6 3,-0.8 -4,-0.3 -2,-0.2 0.954 112.5 46.2 -78.9 -52.3 3.8 -4.5 -2.0 70 145 A M H 3< S+ 0 0 26 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.612 140.2 10.0 -66.6 -6.9 0.8 -6.8 -2.2 71 146 A T T 3< S+ 0 0 72 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.041 77.0 176.2-162.5 39.8 2.0 -7.8 -5.7 72 147 A A < 0 0 53 -3,-0.8 -4,-0.1 -4,-0.4 -3,-0.1 -0.317 360.0 360.0 -54.1 116.2 5.6 -6.4 -6.3 73 148 A K 0 0 204 -2,-0.2 -1,-0.2 0, 0.0 -5,-0.0 0.721 360.0 360.0-100.0 360.0 6.5 -7.9 -9.7