==== 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 1CMG . COMPND 2 MOLECULE: CALMODULIN (VERTEBRATE); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.EVENAS,B.E.FINN,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) . 5849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 52.1 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 . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 37.0 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+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 1 0 1 1 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 . 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 0 229 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 63.9 -26.3 -7.3 1.3 2 77 A K - 0 0 169 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.700 360.0 -1.9 173.0 132.2 -25.8 -9.9 -1.5 3 78 A D S S+ 0 0 154 -2,-0.2 2,-0.3 1,-0.1 -1,-0.0 0.916 94.4 114.5 40.7 84.8 -23.2 -10.7 -4.1 4 79 A T - 0 0 96 1,-0.1 -1,-0.1 -3,-0.0 0, 0.0 -0.985 61.9-142.5-169.7 163.8 -20.7 -7.9 -3.4 5 80 A D - 0 0 131 -2,-0.3 4,-0.3 0, 0.0 -1,-0.1 0.308 50.3-115.7-118.6 6.2 -17.2 -7.3 -2.1 6 81 A S > - 0 0 56 1,-0.1 3,-1.4 2,-0.1 4,-0.4 0.865 11.2-135.7 59.5 104.2 -17.9 -4.2 -0.1 7 82 A E T >> S+ 0 0 164 1,-0.3 4,-1.1 2,-0.2 3,-0.7 0.712 104.9 67.2 -64.3 -13.6 -16.0 -1.2 -1.7 8 83 A E H 3> S+ 0 0 118 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.823 75.4 82.6 -75.8 -29.3 -15.1 -0.4 1.9 9 84 A E H <> S+ 0 0 109 -3,-1.4 4,-1.1 -4,-0.3 -1,-0.2 0.851 104.6 33.4 -43.7 -33.8 -13.0 -3.5 2.2 10 85 A I H <> S+ 0 0 22 -3,-0.7 4,-2.2 -4,-0.4 -1,-0.3 0.815 103.9 72.0 -93.2 -34.9 -10.3 -1.4 0.5 11 86 A R H X S+ 0 0 162 -4,-1.1 4,-0.8 1,-0.2 -2,-0.2 0.887 112.4 31.9 -48.6 -37.9 -11.2 2.0 2.0 12 87 A E H >X S+ 0 0 124 -4,-2.0 4,-2.3 2,-0.2 3,-0.5 0.930 110.6 60.7 -87.0 -51.9 -9.8 0.6 5.3 13 88 A A H 3X S+ 0 0 21 -4,-1.1 4,-0.6 -5,-0.4 -2,-0.2 0.815 101.8 62.3 -45.9 -25.1 -7.0 -1.7 4.1 14 89 A F H >X S+ 0 0 16 -4,-2.2 4,-2.1 1,-0.2 3,-1.7 0.984 105.0 40.5 -66.5 -56.3 -5.7 1.6 2.6 15 90 A R H << S+ 0 0 176 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.831 98.3 78.3 -63.1 -27.5 -5.1 3.3 5.9 16 91 A V H 3< S+ 0 0 66 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.854 111.0 27.1 -50.3 -29.0 -3.8 0.0 7.3 17 92 A F H << S+ 0 0 36 -3,-1.7 2,-1.7 -4,-0.6 -1,-0.2 0.770 113.0 69.8-101.0 -36.2 -0.7 1.1 5.4 18 93 A D >< + 0 0 3 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 -0.577 54.1 156.4 -83.9 82.6 -1.2 4.8 5.5 19 94 A K T 3 + 0 0 132 -2,-1.7 -1,-0.2 1,-0.2 -4,-0.1 0.732 67.0 67.1 -80.6 -20.4 -0.6 5.3 9.3 20 95 A D T 3 S- 0 0 112 -3,-0.2 -1,-0.2 4,-0.1 -2,-0.1 0.502 94.9-143.6 -78.1 1.6 0.3 9.0 8.7 21 96 A G < + 0 0 57 -3,-0.8 -2,-0.1 -6,-0.2 4,-0.1 0.884 63.3 124.1 38.0 48.2 -3.3 9.6 7.7 22 97 A N S S- 0 0 96 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.616 83.4-105.0-109.1 -18.3 -2.1 12.1 5.2 23 98 A G S S+ 0 0 27 1,-0.2 2,-0.4 -5,-0.1 40,-0.3 -0.101 97.3 69.8 120.1 -36.7 -3.6 10.5 2.0 24 99 A Y S S- 0 0 95 38,-0.1 2,-0.6 -4,-0.1 -2,-0.3 -0.913 77.3-129.3-116.4 142.1 -0.5 9.0 0.5 25 100 A I B -A 61 0A 1 36,-1.7 36,-1.6 -2,-0.4 -7,-0.1 -0.763 24.7-147.5 -90.2 123.8 1.4 6.0 1.8 26 101 A S > - 0 0 48 -2,-0.6 4,-1.0 -9,-0.2 5,-0.2 -0.295 29.0-102.1 -82.1 173.5 5.2 6.7 2.1 27 102 A A H >> S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 3,-0.8 0.931 124.6 52.4 -63.4 -42.1 7.8 4.0 1.7 28 103 A A H 3> S+ 0 0 53 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.853 104.8 56.8 -63.5 -30.2 8.3 3.7 5.4 29 104 A E H 3> S+ 0 0 19 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.777 109.7 45.9 -72.2 -22.5 4.5 3.2 5.7 30 105 A L H < S+ 0 0 13 -4,-0.9 3,-1.1 -5,-0.2 4,-0.2 0.792 113.2 62.2 -88.6 -28.4 3.1 -2.6 8.0 34 109 A M T 3< S+ 0 0 39 -4,-1.1 5,-0.4 1,-0.3 3,-0.4 0.769 108.0 45.5 -68.2 -21.0 4.5 -5.2 5.5 35 110 A T T 3 S+ 0 0 37 -4,-0.3 3,-0.3 1,-0.2 -1,-0.3 0.426 80.0 101.9-100.1 1.2 6.8 -6.3 8.4 36 111 A N S < S+ 0 0 103 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.730 93.4 38.0 -57.5 -16.2 3.9 -6.4 10.9 37 112 A L S S- 0 0 150 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.643 135.8 -81.8-107.5 -20.9 4.0 -10.2 10.4 38 113 A G S S+ 0 0 37 1,-0.4 -3,-0.1 -3,-0.3 -2,-0.1 0.006 85.1 130.1 144.6 -32.3 7.8 -10.6 10.0 39 114 A E - 0 0 123 -5,-0.4 2,-0.5 1,-0.1 -1,-0.4 -0.205 41.5-158.3 -50.6 137.5 8.6 -9.7 6.4 40 115 A K - 0 0 167 -3,-0.1 -1,-0.1 -4,-0.1 2,-0.1 -0.699 5.6-163.4-123.2 81.7 11.5 -7.3 6.4 41 116 A L - 0 0 20 -2,-0.5 2,-0.1 -10,-0.2 -6,-0.1 -0.395 13.0-143.2 -63.9 136.3 11.4 -5.3 3.1 42 117 A T > - 0 0 81 -2,-0.1 4,-2.0 1,-0.1 3,-0.2 -0.286 26.8 -97.8 -90.8-178.2 14.7 -3.6 2.4 43 118 A D H > S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.981 124.4 47.9 -67.1 -55.0 15.1 -0.2 0.8 44 119 A E H 4 S+ 0 0 165 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.678 116.6 48.3 -60.7 -12.1 15.9 -1.4 -2.8 45 120 A E H > S+ 0 0 68 -3,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.778 109.8 48.8 -97.5 -32.6 12.8 -3.7 -2.3 46 121 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 -3,-0.3 5,-0.3 0.973 110.0 48.7 -72.6 -54.4 10.4 -1.1 -1.0 47 122 A D H X S+ 0 0 103 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.879 115.8 46.8 -54.7 -34.8 11.0 1.6 -3.7 48 123 A E H > S+ 0 0 115 -5,-0.4 4,-0.9 -4,-0.3 -1,-0.2 0.883 109.5 52.1 -76.1 -35.7 10.6 -1.2 -6.3 49 124 A M H X S+ 0 0 68 -4,-1.7 4,-0.7 1,-0.2 -2,-0.2 0.773 113.0 47.7 -70.6 -21.1 7.4 -2.5 -4.6 50 125 A I H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 3,-0.5 0.884 97.7 66.2 -84.9 -42.8 6.1 1.0 -4.7 51 126 A R H < S+ 0 0 168 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.842 110.4 40.0 -48.8 -31.6 7.0 1.7 -8.4 52 127 A E H < S+ 0 0 115 -4,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.745 112.2 55.7 -90.8 -24.6 4.3 -1.0 -9.2 53 128 A A H < S+ 0 0 9 -4,-0.7 16,-0.2 -3,-0.5 -2,-0.2 0.935 108.5 48.7 -73.8 -45.0 1.8 0.1 -6.5 54 129 A D S < S- 0 0 14 -4,-2.6 7,-0.1 1,-0.1 0, 0.0 -0.292 85.2-123.1 -86.4 177.1 1.6 3.7 -7.7 55 130 A I S S- 0 0 134 -2,-0.1 -1,-0.1 0, 0.0 6,-0.0 0.945 70.4 -58.0 -85.9 -66.8 1.0 4.8 -11.3 56 131 A D S S+ 0 0 142 4,-0.1 -5,-0.1 -4,-0.0 -4,-0.0 -0.037 91.0 117.2-177.5 57.8 4.0 7.1 -12.1 57 132 A G S S- 0 0 59 3,-0.2 4,-0.1 -6,-0.0 -6,-0.0 0.797 89.7 -62.0 -96.2 -87.1 4.3 10.1 -9.8 58 133 A D S S- 0 0 128 2,-0.1 -7,-0.1 0, 0.0 -4,-0.0 0.472 90.4 -62.3-139.1 -24.5 7.5 10.1 -7.7 59 134 A G S S+ 0 0 33 1,-0.2 2,-0.3 -9,-0.1 -8,-0.1 0.488 95.3 113.3 141.1 29.5 7.3 7.0 -5.5 60 135 A Q - 0 0 57 -10,-0.1 2,-0.3 -34,-0.1 -3,-0.2 -0.790 51.4-136.6-119.6 166.8 4.3 7.3 -3.3 61 136 A V B -A 25 0A 0 -36,-1.6 -36,-1.7 -2,-0.3 2,-0.2 -0.805 19.1-177.8-119.4 162.9 1.0 5.3 -3.1 62 137 A N > - 0 0 36 -2,-0.3 4,-1.7 -38,-0.2 -38,-0.1 -0.685 44.5 -83.6-141.3-164.4 -2.6 6.6 -2.7 63 138 A Y H > S+ 0 0 59 -40,-0.3 4,-1.9 -2,-0.2 5,-0.1 0.956 126.4 43.0 -77.3 -49.5 -6.1 5.2 -2.4 64 139 A E H > S+ 0 0 142 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.849 122.0 42.6 -65.3 -29.1 -6.8 4.7 -6.1 65 140 A E H > S+ 0 0 27 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.839 112.2 52.8 -84.7 -32.9 -3.3 3.3 -6.5 66 141 A F H X S+ 0 0 2 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.796 98.6 67.4 -71.7 -25.8 -3.5 1.2 -3.4 67 142 A V H X S+ 0 0 36 -4,-1.9 4,-1.8 1,-0.2 3,-0.3 0.949 100.8 46.2 -60.5 -47.1 -6.7 -0.3 -4.6 68 143 A Q H < S+ 0 0 148 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.885 117.1 44.4 -64.4 -35.5 -4.9 -2.1 -7.5 69 144 A M H < S+ 0 0 33 -4,-1.2 -1,-0.2 -16,-0.2 -2,-0.2 0.643 112.4 56.1 -83.3 -12.5 -2.2 -3.3 -5.1 70 145 A M H < S+ 0 0 42 -4,-1.4 -2,-0.2 -3,-0.3 -3,-0.2 0.963 117.9 23.8 -81.9 -67.8 -4.9 -4.2 -2.5 71 146 A T S < S+ 0 0 84 -4,-1.8 -3,-0.1 -5,-0.1 -2,-0.1 0.965 127.4 36.9 -61.2 -85.8 -7.1 -6.7 -4.4 72 147 A A 0 0 57 -5,-0.3 0, 0.0 -4,-0.1 0, 0.0 -0.102 360.0 360.0 -60.3 167.2 -4.9 -8.0 -7.1 73 148 A K 0 0 203 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 -0.271 360.0 360.0 61.7 360.0 -1.2 -8.6 -6.3