==== 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 2RO9 . COMPND 2 MOLECULE: CALMODULIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR H.ISHIDA,H.HUANG,A.P.YAMNIUK,Y.TAKAYA,H.J.VOGEL . 69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 65.2 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 . 4 5.8 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 7.2 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+3), SAME NUMBER PER 100 RESIDUES . 34 49.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1 1 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 . 0 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 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 80 A D > 0 0 158 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 114.5 -19.7 -4.6 -0.9 2 81 A S H > + 0 0 108 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.916 360.0 54.0 -56.5 -44.6 -16.5 -5.5 -2.7 3 82 A E H > S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 106.1 52.3 -57.6 -41.1 -15.4 -1.8 -2.7 4 83 A E H > S+ 0 0 111 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.899 107.8 51.9 -62.7 -38.7 -15.9 -1.8 1.1 5 84 A E H X S+ 0 0 132 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.879 105.7 55.2 -64.3 -38.1 -13.6 -4.8 1.3 6 85 A L H X S+ 0 0 32 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.925 106.5 50.3 -61.0 -44.4 -11.0 -3.0 -0.7 7 86 A K H X S+ 0 0 79 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.858 106.9 55.1 -63.6 -33.4 -11.0 -0.2 1.8 8 87 A E H X S+ 0 0 110 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.942 108.5 48.2 -63.8 -43.8 -10.6 -2.7 4.6 9 88 A A H X S+ 0 0 32 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.913 110.3 52.1 -60.4 -42.9 -7.5 -4.0 2.8 10 89 A F H X S+ 0 0 15 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.924 108.8 49.7 -59.1 -45.2 -6.3 -0.4 2.4 11 90 A R H < S+ 0 0 139 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.850 109.6 52.5 -62.7 -34.0 -6.8 0.2 6.1 12 91 A V H < S+ 0 0 97 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.914 109.9 47.8 -67.2 -44.2 -4.8 -3.0 6.7 13 92 A F H < S+ 0 0 43 -4,-2.4 2,-1.4 1,-0.2 9,-0.2 0.854 99.2 73.1 -65.2 -38.8 -1.9 -1.9 4.5 14 93 A D < + 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 5,-0.1 -0.621 53.5 169.1 -84.6 88.1 -1.7 1.6 6.2 15 94 A K S S+ 0 0 106 -2,-1.4 -1,-0.2 1,-0.2 6,-0.1 0.937 82.1 51.2 -61.8 -47.2 -0.2 0.9 9.6 16 95 A D S S- 0 0 88 -3,-0.2 -1,-0.2 4,-0.2 -2,-0.1 0.845 99.1-149.8 -58.7 -31.1 0.3 4.6 10.2 17 96 A Q + 0 0 98 3,-0.3 -2,-0.1 -6,-0.1 -1,-0.1 0.902 55.6 127.4 61.6 46.0 -3.3 4.9 9.2 18 97 A N S S- 0 0 80 2,-0.5 3,-0.1 0, 0.0 -1,-0.1 0.281 90.9 -90.8-111.4 7.0 -3.0 8.4 7.8 19 98 A G S S+ 0 0 20 1,-0.3 40,-0.6 -5,-0.1 2,-0.3 0.705 100.8 92.9 89.1 23.9 -4.6 7.6 4.4 20 99 A F E -A 58 0A 74 38,-0.2 2,-0.5 39,-0.1 -2,-0.5 -0.997 63.7-141.0-147.2 147.7 -1.3 6.7 2.8 21 100 A I E -A 57 0A 0 36,-1.9 36,-1.9 -2,-0.3 2,-0.3 -0.942 20.7-165.1-113.6 125.4 0.8 3.5 2.3 22 101 A S E > -A 56 0A 17 -2,-0.5 4,-4.7 -9,-0.2 5,-0.3 -0.761 32.5-119.4-107.4 154.8 4.6 3.8 2.7 23 102 A A H > S+ 0 0 32 32,-0.5 4,-3.8 -2,-0.3 5,-0.2 0.926 120.0 50.8 -56.2 -42.5 7.2 1.3 1.6 24 103 A A H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.941 115.3 40.9 -58.8 -49.3 8.2 1.1 5.2 25 104 A E H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.919 118.4 46.9 -65.3 -43.7 4.6 0.5 6.2 26 105 A L H X S+ 0 0 4 -4,-4.7 4,-2.6 1,-0.2 -2,-0.2 0.876 109.8 54.9 -65.0 -37.7 4.1 -1.9 3.3 27 106 A R H X S+ 0 0 126 -4,-3.8 4,-1.9 -5,-0.3 -1,-0.2 0.910 109.5 46.6 -61.8 -43.4 7.3 -3.6 4.1 28 107 A H H X S+ 0 0 101 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.901 111.4 51.2 -66.2 -41.9 6.1 -4.2 7.7 29 108 A V H X S+ 0 0 12 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.920 111.7 46.9 -62.2 -43.8 2.7 -5.5 6.4 30 109 A M H <>S+ 0 0 30 -4,-2.6 5,-1.8 2,-0.2 4,-0.4 0.857 110.9 53.7 -65.8 -34.9 4.4 -7.9 4.0 31 110 A T H ><5S+ 0 0 77 -4,-1.9 3,-1.2 -5,-0.2 -2,-0.2 0.934 111.5 43.5 -65.1 -45.3 6.8 -9.0 6.8 32 111 A N H 3<5S+ 0 0 118 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.887 100.5 71.5 -64.8 -39.4 3.8 -9.8 9.1 33 112 A L T 3<5S- 0 0 111 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.689 116.4-114.2 -48.4 -23.0 2.1 -11.4 6.2 34 113 A G T < 5S+ 0 0 62 -3,-1.2 2,-0.4 1,-0.4 -3,-0.2 0.570 82.9 120.3 90.9 12.6 4.7 -14.2 6.6 35 114 A E < - 0 0 110 -5,-1.8 2,-0.6 -6,-0.2 -1,-0.4 -0.867 53.1-152.8-110.0 141.5 6.1 -13.1 3.2 36 115 A K + 0 0 202 -2,-0.4 2,-0.2 -3,-0.1 -5,-0.1 -0.858 19.1 175.5-122.0 98.3 9.7 -11.9 2.8 37 116 A L - 0 0 55 -2,-0.6 2,-0.1 -10,-0.2 -2,-0.0 -0.667 30.0-112.8 -98.0 155.1 10.2 -9.5 -0.2 38 117 A T > - 0 0 88 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.328 27.7-110.4 -79.9 166.6 13.4 -7.7 -1.1 39 118 A D H > S+ 0 0 106 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.892 119.6 51.9 -63.6 -40.0 13.8 -4.0 -0.8 40 119 A E H > S+ 0 0 116 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.892 110.2 47.0 -65.2 -40.4 13.9 -3.7 -4.6 41 120 A E H > S+ 0 0 102 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.934 115.6 46.4 -66.4 -43.8 10.7 -5.7 -5.1 42 121 A V H X S+ 0 0 7 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.933 117.8 42.4 -62.0 -47.7 9.1 -3.6 -2.4 43 122 A D H X S+ 0 0 56 -4,-3.3 4,-4.2 2,-0.2 5,-0.3 0.941 113.6 51.1 -64.9 -49.7 10.4 -0.4 -3.9 44 123 A E H X S+ 0 0 119 -4,-3.4 4,-3.2 1,-0.2 5,-0.2 0.912 112.4 47.0 -55.6 -44.1 9.7 -1.4 -7.5 45 124 A M H X S+ 0 0 73 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.909 115.8 45.8 -63.4 -41.7 6.1 -2.3 -6.6 46 125 A I H X S+ 0 0 6 -4,-2.1 4,-0.7 -5,-0.2 -2,-0.2 0.928 116.7 43.3 -67.1 -46.8 5.8 1.0 -4.8 47 126 A R H < S+ 0 0 164 -4,-4.2 -2,-0.2 2,-0.2 -3,-0.2 0.883 112.8 52.8 -67.6 -37.1 7.4 3.0 -7.6 48 127 A E H < S+ 0 0 104 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.861 116.2 40.4 -65.0 -33.3 5.3 1.1 -10.2 49 128 A A H < S+ 0 0 4 -4,-1.7 2,-0.9 -5,-0.2 -1,-0.3 0.534 99.3 90.3 -90.0 -9.0 2.3 2.0 -8.1 50 129 A D < + 0 0 19 -4,-0.7 7,-0.1 1,-0.2 -1,-0.1 -0.820 41.3 158.7 -98.4 106.1 3.7 5.5 -7.5 51 130 A V S S+ 0 0 102 -2,-0.9 -1,-0.2 1,-0.1 6,-0.1 0.746 80.7 42.9 -93.4 -36.3 2.4 7.7 -10.3 52 131 A D S S- 0 0 112 4,-0.2 -1,-0.1 1,-0.0 -2,-0.1 0.434 100.7-138.0 -92.0 2.3 2.8 11.0 -8.6 53 132 A G + 0 0 52 -6,-0.2 -3,-0.1 1,-0.2 4,-0.1 0.472 60.1 140.4 56.7 -2.1 6.1 9.6 -7.4 54 133 A D S S- 0 0 81 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.702 72.1-118.7 -43.9 -19.8 5.2 11.2 -4.1 55 134 A G S S+ 0 0 29 1,-0.3 -32,-0.5 -9,-0.1 2,-0.3 0.403 87.2 79.4 92.1 -0.7 6.7 8.1 -2.6 56 135 A Q E S-A 22 0A 49 -34,-0.1 2,-0.6 -33,-0.1 -1,-0.3 -0.953 72.7-132.8-137.0 154.8 3.4 7.1 -1.0 57 136 A I E -A 21 0A 6 -36,-1.9 -36,-1.9 -2,-0.3 -7,-0.1 -0.941 19.8-156.8-113.7 118.2 0.2 5.6 -2.3 58 137 A N E > -A 20 0A 37 -2,-0.6 4,-3.0 -38,-0.2 -38,-0.2 -0.324 34.3-101.5 -83.7 170.6 -3.1 7.2 -1.4 59 138 A Y H > S+ 0 0 44 -40,-0.6 4,-3.5 2,-0.2 5,-0.2 0.949 122.1 53.0 -59.2 -49.7 -6.4 5.3 -1.3 60 139 A E H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 115.7 41.3 -50.2 -48.0 -7.5 6.7 -4.7 61 140 A E H > S+ 0 0 2 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.875 111.7 55.4 -67.8 -38.2 -4.3 5.6 -6.2 62 141 A F H X S+ 0 0 5 -4,-3.0 4,-4.0 1,-0.2 5,-0.3 0.919 106.7 52.0 -60.7 -42.1 -4.4 2.3 -4.3 63 142 A V H X S+ 0 0 27 -4,-3.5 4,-3.1 2,-0.2 5,-0.3 0.917 110.2 47.7 -60.4 -44.7 -7.8 1.8 -5.8 64 143 A K H X S+ 0 0 117 -4,-1.9 4,-2.0 -5,-0.2 5,-0.4 0.924 118.1 41.0 -63.5 -44.2 -6.4 2.4 -9.3 65 144 A V H < S+ 0 0 21 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.916 119.2 45.2 -69.2 -44.2 -3.4 0.0 -8.6 66 145 A M H < S+ 0 0 78 -4,-4.0 -2,-0.2 -5,-0.2 -3,-0.2 0.887 113.7 49.6 -66.7 -40.7 -5.6 -2.6 -6.9 67 146 A M H < S+ 0 0 153 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.915 135.3 3.3 -65.5 -43.2 -8.3 -2.4 -9.5 68 147 A A < 0 0 77 -4,-2.0 -3,-0.2 -5,-0.3 -4,-0.1 0.629 360.0 360.0-105.8 -99.2 -5.8 -2.8 -12.3 69 148 A K 0 0 191 -5,-0.4 -4,-0.2 -21,-0.1 -5,-0.0 0.388 360.0 360.0-156.9 360.0 -2.1 -3.4 -11.7