==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 17-MAY-01 1J7O . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.J.CHOU,C.B.KLEE,A.BAX . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 61.3 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 . 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 . 3 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 48.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 2 0 0 0 1 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 1 A A 0 0 145 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.3 43.5 16.4 19.2 2 2 A D - 0 0 138 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.993 360.0 -10.1 -65.9 -75.0 42.6 19.6 17.4 3 3 A Q S S- 0 0 137 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.772 106.9 -72.0 -90.5 -96.9 43.6 18.7 13.8 4 4 A L - 0 0 96 4,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.952 49.3 -78.0-155.7 172.9 45.5 15.4 13.4 5 5 A T > - 0 0 72 -2,-0.3 4,-2.4 1,-0.2 5,-0.3 -0.638 30.4-141.8 -80.9 132.0 48.9 13.9 14.1 6 6 A E H > S+ 0 0 149 -2,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.870 103.5 48.3 -61.4 -31.5 51.5 15.0 11.5 7 7 A E H > S+ 0 0 151 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.983 108.9 48.8 -73.5 -57.6 53.0 11.4 11.7 8 8 A Q H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.927 114.6 48.6 -48.8 -43.8 49.7 9.5 11.3 9 9 A I H X S+ 0 0 32 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.965 110.7 50.2 -61.5 -49.7 48.9 11.7 8.3 10 10 A A H X S+ 0 0 32 -4,-2.0 4,-3.0 -5,-0.3 5,-0.4 0.976 108.2 51.8 -52.9 -57.9 52.3 11.1 6.8 11 11 A E H X S+ 0 0 113 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.917 113.5 45.2 -46.2 -46.7 52.0 7.3 7.2 12 12 A F H X S+ 0 0 36 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.3 0.905 109.5 56.6 -66.9 -36.7 48.7 7.5 5.4 13 13 A K H X S+ 0 0 121 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.961 107.3 47.2 -60.1 -47.3 50.3 9.8 2.8 14 14 A E H X S+ 0 0 94 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.922 112.5 50.9 -60.8 -38.3 52.9 7.2 2.0 15 15 A A H X S+ 0 0 23 -4,-2.0 4,-1.6 -5,-0.4 -1,-0.2 0.899 106.6 54.7 -66.5 -36.3 50.1 4.7 1.8 16 16 A F H X S+ 0 0 18 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.944 108.4 48.5 -61.8 -45.4 48.2 7.0 -0.5 17 17 A S H < S+ 0 0 78 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.920 105.0 57.9 -62.8 -42.5 51.2 7.1 -2.9 18 18 A L H < S+ 0 0 136 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.906 112.3 41.8 -56.4 -38.0 51.6 3.3 -2.9 19 19 A F H < S+ 0 0 46 -4,-1.6 2,-2.2 1,-0.2 3,-0.3 0.831 98.9 77.6 -79.4 -29.6 48.1 3.0 -4.2 20 20 A D < + 0 0 14 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 -0.493 56.1 163.1 -79.2 78.3 48.5 6.0 -6.6 21 21 A K S S+ 0 0 120 -2,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.832 75.4 47.6 -68.6 -30.2 50.5 3.9 -9.2 22 22 A D S S- 0 0 77 -3,-0.3 -1,-0.2 4,-0.1 -2,-0.1 0.708 100.9-136.8 -84.4 -16.8 49.9 6.5 -11.9 23 23 A G + 0 0 58 -6,-0.2 -2,-0.1 -3,-0.2 -3,-0.1 0.755 65.1 129.4 70.7 20.3 51.0 9.3 -9.6 24 24 A D S S- 0 0 81 2,-0.2 -1,-0.1 1,-0.0 3,-0.1 0.484 78.1-116.6 -86.9 1.9 48.1 11.5 -10.8 25 25 A G S S+ 0 0 34 1,-0.1 2,-0.3 -5,-0.1 40,-0.3 0.830 86.2 99.8 71.7 28.3 47.0 12.2 -7.3 26 26 A T - 0 0 45 38,-0.1 2,-0.7 39,-0.0 38,-0.2 -0.842 61.9-149.4-148.7 108.8 43.6 10.4 -7.8 27 27 A I B -A 63 0A 4 36,-3.1 36,-2.2 -2,-0.3 2,-0.1 -0.668 22.0-165.0 -81.3 117.6 42.9 6.8 -6.6 28 28 A T > - 0 0 45 -2,-0.7 4,-2.3 34,-0.2 5,-0.2 -0.364 36.6 -99.5 -91.8 177.4 40.4 5.2 -9.0 29 29 A T H > S+ 0 0 28 1,-0.2 4,-2.6 32,-0.2 5,-0.2 0.887 123.3 57.8 -65.8 -35.7 38.4 2.0 -8.5 30 30 A K H > S+ 0 0 131 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.926 109.9 42.7 -62.3 -41.2 40.9 0.1 -10.6 31 31 A E H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.914 113.3 52.0 -71.6 -39.9 43.7 1.1 -8.3 32 32 A L H X S+ 0 0 25 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.897 110.2 49.6 -64.2 -36.1 41.7 0.5 -5.2 33 33 A G H X S+ 0 0 15 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.932 107.3 54.2 -68.8 -42.8 40.8 -3.0 -6.5 34 34 A T H X S+ 0 0 54 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.958 114.6 40.7 -55.9 -49.7 44.5 -3.8 -7.2 35 35 A V H >X S+ 0 0 19 -4,-2.2 4,-2.0 2,-0.2 3,-0.7 0.989 113.6 50.3 -64.0 -59.5 45.4 -2.9 -3.6 36 36 A M H 3<>S+ 0 0 49 -4,-2.5 5,-2.9 1,-0.3 4,-0.3 0.883 111.5 52.5 -48.6 -35.6 42.5 -4.6 -1.9 37 37 A R H ><5S+ 0 0 173 -4,-2.4 3,-1.2 -5,-0.3 -1,-0.3 0.898 105.7 52.7 -68.9 -37.5 43.4 -7.6 -4.0 38 38 A S H <<5S+ 0 0 87 -4,-1.8 -1,-0.2 -3,-0.7 -2,-0.2 0.819 106.7 53.8 -67.7 -27.8 47.0 -7.5 -2.8 39 39 A L T 3<5S- 0 0 109 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.496 126.2-100.4 -85.5 -0.9 45.7 -7.4 0.8 40 40 A G T < 5S+ 0 0 71 -3,-1.2 2,-0.4 1,-0.3 -3,-0.2 0.581 84.7 127.5 94.3 9.5 43.6 -10.6 0.2 41 41 A Q < - 0 0 97 -5,-2.9 -1,-0.3 -6,-0.3 -2,-0.2 -0.839 44.6-160.2-102.6 136.1 40.3 -8.7 -0.2 42 42 A N - 0 0 147 -2,-0.4 2,-0.2 -3,-0.1 -9,-0.1 -0.730 16.6-178.0-115.9 83.1 38.2 -9.3 -3.4 43 43 A P - 0 0 18 0, 0.0 2,-0.1 0, 0.0 -6,-0.0 -0.559 21.0-129.5 -81.6 142.4 35.8 -6.3 -3.7 44 44 A T > - 0 0 85 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.425 26.2-106.9 -85.2 165.3 33.3 -6.2 -6.6 45 45 A E H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.933 123.0 50.9 -58.6 -43.1 32.9 -3.2 -9.0 46 46 A A H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 110.6 49.3 -62.8 -37.7 29.6 -2.3 -7.2 47 47 A E H > S+ 0 0 89 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.915 109.9 50.2 -70.1 -39.3 31.4 -2.5 -3.8 48 48 A L H X S+ 0 0 6 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.935 111.2 49.7 -64.6 -41.6 34.3 -0.3 -5.0 49 49 A Q H X S+ 0 0 87 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.950 117.1 40.0 -62.6 -46.3 31.8 2.3 -6.4 50 50 A D H X S+ 0 0 107 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.955 113.3 53.6 -69.1 -47.0 29.8 2.4 -3.1 51 51 A M H < S+ 0 0 68 -4,-3.4 4,-0.3 1,-0.2 -1,-0.2 0.921 116.2 41.0 -54.4 -40.2 33.0 2.2 -0.9 52 52 A I H >X S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.3 3,-1.4 0.908 112.4 55.4 -73.8 -41.1 34.2 5.2 -2.8 53 53 A N H 3< S+ 0 0 108 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.897 97.2 62.0 -60.1 -41.4 30.8 6.9 -2.9 54 54 A E T 3< S+ 0 0 115 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.698 121.0 26.5 -61.1 -14.0 30.4 6.8 0.9 55 55 A V T <4 S+ 0 0 10 -3,-1.4 2,-1.7 -4,-0.3 -1,-0.2 0.461 91.4 103.5-125.3 -7.8 33.6 9.0 1.1 56 56 A D < + 0 0 18 -4,-1.6 7,-0.1 1,-0.2 3,-0.1 -0.569 36.9 160.1 -78.9 89.5 33.5 10.9 -2.3 57 57 A A + 0 0 101 -2,-1.7 -1,-0.2 1,-0.2 -4,-0.0 0.661 68.7 56.7 -86.9 -14.7 32.3 14.2 -1.0 58 58 A D S S- 0 0 81 4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.663 104.0-127.3 -89.0 -14.2 33.5 16.3 -4.0 59 59 A G S S+ 0 0 63 3,-0.1 -2,-0.1 -6,-0.1 -3,-0.1 0.699 71.6 128.6 78.9 16.7 31.4 14.1 -6.4 60 60 A N S S- 0 0 72 2,-0.2 3,-0.1 1,-0.1 -4,-0.0 0.834 72.6-124.1 -75.5 -28.2 34.5 13.5 -8.5 61 61 A G S S+ 0 0 29 1,-0.3 2,-0.3 -9,-0.1 -32,-0.2 0.523 79.9 73.4 98.6 5.9 34.0 9.7 -8.4 62 62 A T S S- 0 0 27 -34,-0.1 2,-0.5 -10,-0.1 -1,-0.3 -0.937 79.2-109.7-145.4 168.1 37.5 8.8 -7.0 63 63 A I B -A 27 0A 5 -36,-2.2 -36,-3.1 -2,-0.3 -7,-0.1 -0.879 33.0-179.0-105.9 128.7 39.4 9.1 -3.7 64 64 A D > - 0 0 31 -2,-0.5 4,-1.5 -38,-0.2 5,-0.1 -0.050 48.5 -73.6-103.0-152.4 42.3 11.6 -3.4 65 65 A F H > S+ 0 0 71 -40,-0.3 4,-2.7 2,-0.2 5,-0.2 0.990 129.8 38.0 -74.6 -62.6 44.7 12.2 -0.5 66 66 A P H > S+ 0 0 72 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.876 119.7 50.2 -56.9 -36.5 42.3 14.1 2.0 67 67 A E H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.937 111.5 46.7 -69.5 -43.6 39.4 11.8 0.9 68 68 A F H X S+ 0 0 24 -4,-1.5 4,-2.8 1,-0.2 5,-0.3 0.892 108.2 58.4 -66.0 -34.7 41.5 8.7 1.5 69 69 A L H X S+ 0 0 28 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.965 108.8 44.0 -58.5 -50.5 42.6 10.2 4.8 70 70 A T H X S+ 0 0 51 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.953 112.8 52.1 -59.8 -49.3 39.0 10.4 6.0 71 71 A M H X S+ 0 0 51 -4,-2.4 4,-0.9 1,-0.2 3,-0.4 0.947 110.7 46.2 -54.4 -52.1 38.2 6.9 4.7 72 72 A M H >< S+ 0 0 60 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.900 108.5 57.0 -61.9 -36.1 41.1 5.2 6.5 73 73 A A H 3< S+ 0 0 73 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.883 101.6 57.4 -62.1 -34.6 40.2 7.2 9.7 74 74 A R H 3< 0 0 160 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.785 360.0 360.0 -67.4 -25.3 36.7 5.6 9.5 75 75 A K << 0 0 203 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.810 360.0 360.0 -69.9 360.0 38.3 2.1 9.5