==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 14-MAR-08 2RO8 . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR H.ISHIDA,H.HUANG,A.P.YAMNIUK,Y.TAKAYA,H.J.VOGEL . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 67.1 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 2.5 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 . 4 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 48.1 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 0 1 2 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 90 0, 0.0 73,-0.0 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 133.1 -10.3 -3.8 -12.2 2 2 A D - 0 0 166 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.901 360.0 -54.9 54.8 42.4 -13.7 -5.1 -13.3 3 3 A Q S S- 0 0 170 1,-0.0 2,-0.2 2,-0.0 0, 0.0 0.760 70.1-105.6 58.9 121.4 -15.3 -3.3 -10.4 4 4 A L - 0 0 56 1,-0.1 2,-0.1 4,-0.0 -2,-0.1 -0.497 33.6-139.6 -78.3 145.8 -13.9 -4.1 -7.0 5 5 A T > - 0 0 57 -2,-0.2 4,-1.0 1,-0.1 5,-0.1 -0.295 25.1-103.6 -94.1-176.7 -16.0 -6.3 -4.6 6 6 A D H > S+ 0 0 136 2,-0.2 4,-4.6 3,-0.2 5,-0.4 0.899 120.7 50.9 -73.0 -42.9 -16.6 -6.1 -0.9 7 7 A E H > S+ 0 0 137 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.911 111.3 46.8 -61.8 -44.5 -14.2 -8.9 -0.1 8 8 A Q H > S+ 0 0 61 3,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.794 119.8 42.9 -69.6 -24.7 -11.4 -7.3 -2.2 9 9 A I H X S+ 0 0 61 -4,-1.0 4,-3.5 2,-0.2 -2,-0.2 0.948 117.0 42.0 -83.4 -56.2 -12.3 -4.1 -0.4 10 10 A S H X S+ 0 0 55 -4,-4.6 4,-3.0 1,-0.2 5,-0.2 0.915 117.9 48.7 -58.5 -42.6 -12.7 -5.3 3.2 11 11 A E H X S+ 0 0 128 -4,-2.6 4,-2.1 -5,-0.4 -1,-0.2 0.906 113.4 47.6 -63.9 -39.8 -9.6 -7.6 2.7 12 12 A F H X S+ 0 0 19 -4,-0.9 4,-2.4 -5,-0.3 -2,-0.2 0.928 112.8 49.2 -64.1 -45.7 -7.7 -4.6 1.3 13 13 A K H X S+ 0 0 100 -4,-3.5 4,-2.8 2,-0.2 5,-0.3 0.918 111.2 47.6 -60.9 -46.8 -8.9 -2.4 4.2 14 14 A E H X S+ 0 0 86 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.910 111.8 52.5 -62.3 -39.8 -8.0 -4.9 6.9 15 15 A A H X S+ 0 0 20 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.902 112.0 45.2 -60.6 -44.7 -4.6 -5.3 5.2 16 16 A F H X S+ 0 0 5 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.922 114.5 44.8 -69.1 -45.6 -4.1 -1.5 5.3 17 17 A S H >< S+ 0 0 60 -4,-2.8 3,-0.6 1,-0.2 6,-0.3 0.875 111.4 57.0 -65.8 -33.2 -5.2 -0.9 8.9 18 18 A L H 3< S+ 0 0 132 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.886 105.1 49.5 -62.4 -40.4 -3.1 -3.9 9.7 19 19 A F H 3< S+ 0 0 62 -4,-1.6 2,-1.5 1,-0.2 -1,-0.3 0.650 93.0 85.7 -73.9 -14.7 -0.1 -2.2 8.2 20 20 A D X< - 0 0 7 -4,-0.8 3,-2.6 -3,-0.6 -1,-0.2 -0.610 59.2-176.9 -89.6 78.9 -0.9 0.9 10.2 21 21 A K T 3 S+ 0 0 140 -2,-1.5 -1,-0.2 1,-0.3 6,-0.1 0.860 89.2 36.1 -40.9 -47.6 0.9 -0.0 13.5 22 22 A D T 3 S- 0 0 94 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.467 103.5-134.1 -88.1 -1.7 -0.4 3.2 15.1 23 23 A G < + 0 0 57 -3,-2.6 -2,-0.1 -6,-0.3 4,-0.1 0.876 60.1 140.2 51.1 39.2 -3.7 2.9 13.2 24 24 A D S S- 0 0 81 2,-0.3 -1,-0.1 -7,-0.1 3,-0.1 0.428 75.8-107.3 -91.0 -0.1 -3.4 6.6 12.4 25 25 A G S S+ 0 0 27 1,-0.2 2,-0.4 -8,-0.1 40,-0.2 0.705 89.7 99.8 81.8 20.7 -4.7 6.0 8.9 26 26 A C - 0 0 36 38,-0.1 2,-0.5 -9,-0.1 -2,-0.3 -0.997 57.6-152.6-143.1 137.3 -1.3 6.5 7.3 27 27 A I B -A 63 0A 4 36,-1.3 36,-1.6 -2,-0.4 2,-0.2 -0.935 17.3-165.0-109.5 122.1 1.4 4.2 6.1 28 28 A T > - 0 0 47 -2,-0.5 4,-3.4 34,-0.2 5,-0.3 -0.559 37.5-104.4-100.5 167.1 5.0 5.5 6.2 29 29 A T H > S+ 0 0 32 32,-0.3 4,-3.2 1,-0.2 5,-0.1 0.818 122.6 56.9 -60.4 -28.6 8.0 4.0 4.4 30 30 A K H > S+ 0 0 151 2,-0.2 4,-3.3 3,-0.2 -1,-0.2 0.941 112.1 38.6 -66.6 -48.3 9.1 2.7 7.8 31 31 A E H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.938 120.6 45.8 -67.5 -45.6 5.8 0.7 8.3 32 32 A L H X S+ 0 0 32 -4,-3.4 4,-3.7 1,-0.2 5,-0.2 0.922 115.0 49.0 -62.1 -41.9 5.8 -0.2 4.7 33 33 A G H X S+ 0 0 14 -4,-3.2 4,-4.7 -5,-0.3 5,-0.4 0.916 104.0 58.4 -63.8 -42.3 9.4 -1.1 5.0 34 34 A T H X S+ 0 0 24 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.927 115.1 38.9 -50.2 -46.2 8.7 -3.1 8.1 35 35 A V H X S+ 0 0 29 -4,-2.0 4,-1.3 2,-0.2 6,-0.3 0.961 118.3 44.6 -69.6 -55.8 6.4 -5.1 5.9 36 36 A M H <>S+ 0 0 57 -4,-3.7 5,-1.9 1,-0.2 3,-0.4 0.919 116.4 50.2 -57.0 -41.2 8.6 -5.1 2.8 37 37 A R H ><5S+ 0 0 156 -4,-4.7 3,-0.7 1,-0.3 -1,-0.2 0.942 112.9 44.2 -58.9 -51.5 11.5 -6.0 5.0 38 38 A S H 3<5S+ 0 0 93 -4,-2.4 -1,-0.3 -5,-0.4 -2,-0.2 0.608 103.4 70.4 -69.6 -14.2 9.6 -8.8 6.7 39 39 A L T 3<5S- 0 0 107 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.1 -0.106 120.8-100.5 -97.4 36.7 8.4 -9.9 3.2 40 40 A G T < 5S+ 0 0 66 -3,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.596 93.1 120.6 58.8 6.3 11.8 -11.1 2.1 41 41 A Q < - 0 0 111 -5,-1.9 -1,-0.2 -6,-0.3 -2,-0.2 -0.734 44.0-173.9-102.1 151.1 12.0 -7.8 0.2 42 42 A N - 0 0 129 -2,-0.3 -5,-0.1 -3,-0.1 -9,-0.0 -0.464 10.8-177.7-144.0 69.0 14.6 -5.1 0.8 43 43 A P - 0 0 42 0, 0.0 2,-0.1 0, 0.0 -6,-0.0 -0.285 30.9-110.2 -65.2 152.6 13.8 -1.9 -1.2 44 44 A T > - 0 0 100 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.406 27.3-113.5 -79.7 160.0 16.2 1.0 -1.1 45 45 A E H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.945 117.8 47.3 -61.4 -48.4 15.1 4.1 0.7 46 46 A A H > S+ 0 0 51 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.890 110.7 55.6 -58.5 -38.2 15.0 6.3 -2.4 47 47 A E H > S+ 0 0 99 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.909 105.8 49.1 -61.1 -45.4 13.0 3.5 -4.0 48 48 A L H X S+ 0 0 11 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.905 113.8 46.7 -62.3 -41.3 10.4 3.5 -1.2 49 49 A Q H X S+ 0 0 111 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.930 115.4 45.6 -65.2 -45.9 10.0 7.2 -1.5 50 50 A D H X S+ 0 0 92 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.906 111.6 52.2 -63.9 -42.3 9.8 7.0 -5.2 51 51 A M H X S+ 0 0 88 -4,-3.4 4,-0.7 1,-0.2 3,-0.4 0.941 113.8 44.0 -59.1 -46.0 7.4 4.1 -5.0 52 52 A I H >X S+ 0 0 10 -4,-2.6 4,-1.4 1,-0.2 3,-1.0 0.895 108.0 59.2 -63.5 -43.1 5.2 6.1 -2.7 53 53 A N H 3< S+ 0 0 106 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.772 97.8 59.7 -59.7 -29.0 5.6 9.2 -4.9 54 54 A E H 3< S+ 0 0 126 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.813 116.4 33.1 -68.5 -31.3 4.0 7.3 -7.9 55 55 A V H << S+ 0 0 28 -3,-1.0 2,-2.0 -4,-0.7 3,-0.3 0.510 92.0 97.0 -98.6 -13.4 0.9 6.8 -5.9 56 56 A D >< + 0 0 16 -4,-1.4 3,-0.8 1,-0.2 -1,-0.2 -0.071 40.5 154.5 -72.3 40.9 1.2 10.1 -4.0 57 57 A A T 3 S+ 0 0 106 -2,-2.0 -1,-0.2 1,-0.3 -4,-0.1 0.737 79.2 45.9 -40.7 -24.4 -1.2 11.6 -6.5 58 58 A D T 3 S- 0 0 80 -3,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.837 110.7-125.3 -89.2 -40.0 -1.9 13.9 -3.6 59 59 A G < + 0 0 59 -3,-0.8 -2,-0.1 3,-0.1 -6,-0.1 0.904 69.3 122.3 92.2 54.8 1.7 14.6 -2.6 60 60 A N - 0 0 71 2,-0.3 3,-0.1 -7,-0.0 -7,-0.1 0.574 68.7-129.0-117.6 -20.8 1.8 13.7 1.1 61 61 A G S S+ 0 0 33 1,-0.3 2,-0.3 -9,-0.1 -32,-0.3 0.514 81.1 83.7 81.2 5.8 4.6 11.0 1.1 62 62 A T S S- 0 0 41 -34,-0.1 2,-0.5 -10,-0.1 -1,-0.3 -0.872 79.5-111.4-135.8 165.1 2.3 8.7 3.0 63 63 A I B -A 27 0A 8 -36,-1.6 -36,-1.3 -2,-0.3 2,-0.1 -0.895 24.4-171.8-107.3 126.4 -0.5 6.2 2.1 64 64 A D > - 0 0 75 -2,-0.5 4,-0.7 -38,-0.2 -38,-0.1 -0.151 44.6 -93.4 -91.6-167.4 -4.1 6.8 2.9 65 65 A F H >> S+ 0 0 43 2,-0.2 4,-1.6 -40,-0.2 3,-0.5 0.961 123.3 43.1 -79.7 -50.7 -6.7 4.0 2.3 66 66 A P H 3> S+ 0 0 70 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.877 113.1 54.2 -60.7 -33.5 -8.0 5.0 -1.2 67 67 A E H 3> S+ 0 0 30 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.830 107.1 52.4 -67.0 -30.6 -4.4 5.7 -2.2 68 68 A F H < S+ 0 0 170 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.853 113.7 54.2 -76.3 -36.8 -2.4 -1.5 -10.1 75 75 A K H >< S+ 0 0 154 -4,-1.5 3,-1.1 1,-0.3 -2,-0.2 0.896 94.6 67.3 -63.4 -42.1 -0.5 -4.2 -8.4 76 76 A M T 3< + 0 0 104 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.334 66.1 117.0 -62.9 11.4 -3.3 -6.7 -9.0 77 77 A K T < + 0 0 158 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.1 0.828 31.8 125.4 -49.2 -35.9 -2.4 -6.3 -12.7 78 78 A D < 0 0 149 -3,-1.1 -1,-0.0 1,-0.1 -3,-0.0 0.043 360.0 360.0 -31.3 92.0 -1.5 -10.0 -12.7 79 79 A T 0 0 183 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.674 360.0 360.0 -81.5 360.0 -3.7 -10.9 -15.6