==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN/HORMONE RECEPTOR 15-NOV-11 2LLQ . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR Y.ZHANG . 86 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 61.6 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 2.3 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 . 6 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 48.8 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 0 1 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 . 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 82 A E > 0 0 146 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 0.7 8.8 -3.2 6.7 2 83 A E H > + 0 0 113 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.922 360.0 52.9 -63.4 -45.6 7.1 -6.6 6.4 3 84 A E H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.841 107.6 52.9 -60.0 -33.7 3.6 -5.1 6.2 4 85 A I H > S+ 0 0 25 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.920 111.0 45.7 -68.2 -43.1 4.8 -2.9 3.4 5 86 A R H X S+ 0 0 155 -4,-1.8 4,-0.8 1,-0.2 3,-0.4 0.936 117.0 43.5 -64.9 -47.6 6.1 -5.8 1.4 6 87 A E H X S+ 0 0 80 -4,-2.8 4,-1.8 1,-0.2 3,-0.3 0.809 104.6 66.2 -68.7 -30.0 3.0 -7.9 2.0 7 88 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.3 5,-0.3 0.891 94.5 58.0 -58.5 -40.3 0.8 -4.9 1.3 8 89 A F H X S+ 0 0 16 -4,-1.3 4,-2.2 -3,-0.4 -1,-0.2 0.888 107.5 47.4 -57.5 -39.0 2.0 -4.9 -2.3 9 90 A R H < S+ 0 0 142 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.851 112.6 49.0 -70.7 -35.5 0.6 -8.5 -2.6 10 91 A V H < S+ 0 0 80 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.845 113.4 46.4 -72.5 -35.2 -2.7 -7.5 -0.9 11 92 A F H < S+ 0 0 5 -4,-2.8 2,-1.0 -5,-0.2 -2,-0.2 0.880 100.8 74.3 -73.5 -39.1 -3.0 -4.5 -3.3 12 93 A D < + 0 0 6 -4,-2.2 -1,-0.1 -5,-0.3 7,-0.1 -0.664 51.4 160.3 -80.7 103.9 -2.2 -6.6 -6.3 13 94 A K S S+ 0 0 102 -2,-1.0 -1,-0.2 1,-0.1 6,-0.1 0.750 72.1 55.2 -94.6 -28.7 -5.2 -8.7 -7.0 14 95 A D S S- 0 0 98 4,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.739 105.6-127.2 -77.3 -21.8 -4.5 -9.5 -10.7 15 96 A G S S+ 0 0 45 3,-0.1 -2,-0.1 -6,-0.1 -6,-0.1 0.970 70.4 122.3 75.7 57.5 -1.1 -10.9 -9.7 16 97 A N S S- 0 0 76 2,-0.3 3,-0.1 0, 0.0 -3,-0.0 0.344 80.7-111.3-125.9 -1.1 1.3 -9.0 -12.0 17 98 A G S S+ 0 0 39 1,-0.2 2,-0.4 -9,-0.1 40,-0.3 0.754 85.9 102.8 74.9 24.0 3.5 -7.4 -9.3 18 99 A Y - 0 0 103 38,-0.1 2,-1.0 -10,-0.1 -2,-0.3 -1.000 69.0-133.2-142.8 139.5 2.2 -4.0 -10.1 19 100 A I B -A 55 0A 0 36,-1.2 36,-1.0 -2,-0.4 2,-0.1 -0.794 31.2-166.5 -93.0 99.3 -0.3 -1.6 -8.5 20 101 A S > - 0 0 40 -2,-1.0 4,-2.8 34,-0.1 5,-0.2 -0.410 33.5-109.2 -81.9 163.9 -2.6 -0.4 -11.2 21 102 A A H > S+ 0 0 42 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.907 121.8 49.4 -58.8 -43.4 -5.0 2.5 -10.8 22 103 A A H > S+ 0 0 64 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.839 112.5 48.7 -65.3 -32.9 -8.0 0.2 -10.9 23 104 A E H > S+ 0 0 20 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.897 108.9 51.2 -74.5 -41.2 -6.3 -2.0 -8.3 24 105 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.820 102.9 63.5 -65.5 -29.9 -5.5 0.9 -6.0 25 106 A R H X S+ 0 0 112 -4,-1.7 4,-2.3 -5,-0.2 5,-0.3 0.970 103.6 44.5 -57.0 -56.3 -9.1 2.0 -6.3 26 107 A H H X S+ 0 0 105 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.841 116.4 49.5 -58.1 -35.6 -10.4 -1.2 -4.6 27 108 A V H X S+ 0 0 12 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.977 116.4 37.2 -68.8 -57.0 -7.7 -0.9 -1.9 28 109 A M H X S+ 0 0 3 -4,-3.1 4,-0.5 1,-0.2 -2,-0.2 0.705 115.5 55.7 -72.5 -19.7 -8.2 2.8 -1.0 29 110 A T H >< S+ 0 0 44 -4,-2.3 3,-1.0 -5,-0.3 -1,-0.2 0.910 106.5 48.0 -78.6 -41.8 -12.0 2.5 -1.3 30 111 A N H 3< S+ 0 0 136 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.757 99.4 72.2 -67.3 -23.1 -12.3 -0.4 1.1 31 112 A L H 3< S- 0 0 39 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.843 114.9-112.5 -59.5 -35.5 -10.1 1.7 3.4 32 113 A G S << S+ 0 0 40 -3,-1.0 2,-1.5 -4,-0.5 -1,-0.1 -0.466 94.4 85.2 137.0 -65.4 -13.0 4.0 4.0 33 114 A E - 0 0 118 -5,-0.1 2,-0.9 1,-0.1 -2,-0.1 -0.558 62.7-165.6 -74.9 90.2 -12.2 7.4 2.5 34 115 A K - 0 0 150 -2,-1.5 -5,-0.1 -5,-0.1 2,-0.1 -0.699 10.6-174.6 -83.0 105.0 -13.4 6.8 -1.1 35 116 A L - 0 0 58 -2,-0.9 2,-0.0 1,-0.2 -7,-0.0 -0.376 30.0 -83.8 -91.7 175.4 -12.0 9.6 -3.2 36 117 A T > - 0 0 82 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.265 40.3-103.5 -76.5 166.3 -12.6 10.3 -6.9 37 118 A D H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.862 123.5 54.4 -56.5 -37.9 -10.8 8.7 -9.8 38 119 A E H > S+ 0 0 111 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.913 109.7 45.5 -63.3 -44.2 -8.8 11.9 -10.2 39 120 A E H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 31,-0.3 0.867 112.6 51.1 -67.9 -37.3 -7.7 11.8 -6.6 40 121 A V H X S+ 0 0 8 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.909 113.2 45.4 -65.0 -41.4 -6.9 8.1 -6.8 41 122 A D H X S+ 0 0 63 -4,-2.6 4,-2.3 1,-0.2 3,-0.2 0.927 109.0 56.1 -65.7 -44.3 -4.8 8.9 -9.9 42 123 A E H X S+ 0 0 46 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.886 101.8 59.3 -53.0 -41.6 -3.2 11.8 -8.1 43 124 A M H < S+ 0 0 0 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.927 111.4 37.3 -54.5 -51.0 -2.2 9.4 -5.5 44 125 A I H < S+ 0 0 1 -4,-1.4 4,-0.3 -3,-0.2 -1,-0.2 0.757 109.2 64.6 -76.5 -22.5 -0.2 7.3 -7.9 45 126 A R H < S+ 0 0 110 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.883 111.7 35.9 -65.3 -37.1 1.0 10.4 -9.7 46 127 A E S < S+ 0 0 51 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.441 116.3 56.5 -92.4 -2.0 2.8 11.5 -6.6 47 128 A A S S+ 0 0 1 -4,-0.3 2,-0.5 -5,-0.2 -2,-0.2 0.297 94.2 83.0-107.6 5.4 3.6 7.9 -5.9 48 129 A D + 0 0 30 -3,-0.4 7,-0.1 -4,-0.3 -4,-0.0 -0.949 37.2 152.8-115.7 125.5 5.3 7.5 -9.3 49 130 A I S S+ 0 0 97 -2,-0.5 -1,-0.1 2,-0.0 6,-0.1 0.597 71.1 62.2-120.7 -27.1 8.9 8.6 -9.8 50 131 A D S S- 0 0 91 4,-0.2 5,-0.1 6,-0.0 -2,-0.1 0.604 109.1-116.5 -78.5 -10.3 10.1 6.4 -12.6 51 132 A G S S+ 0 0 64 3,-0.1 -6,-0.0 -6,-0.1 -3,-0.0 0.986 81.4 113.4 73.5 62.5 7.5 7.9 -14.9 52 133 A D S S- 0 0 62 2,-0.3 3,-0.1 0, 0.0 -4,-0.0 0.458 80.0-116.9-135.1 -17.5 5.2 5.0 -15.6 53 134 A G S S+ 0 0 42 1,-0.3 2,-0.2 -9,-0.2 -6,-0.1 0.220 86.6 81.0 95.9 -14.9 2.0 5.9 -13.9 54 135 A Q S S- 0 0 56 -34,-0.1 2,-0.6 -9,-0.1 -1,-0.3 -0.731 80.7-112.4-119.3 169.2 2.0 3.0 -11.5 55 136 A V B -A 19 0A 1 -36,-1.0 -36,-1.2 -2,-0.2 -7,-0.1 -0.904 34.4-171.9-106.1 113.7 3.8 2.2 -8.3 56 137 A N > - 0 0 25 -2,-0.6 4,-3.0 -38,-0.1 5,-0.2 -0.346 43.0 -86.3 -92.2-177.6 6.4 -0.5 -8.5 57 138 A Y H > S+ 0 0 109 -40,-0.3 4,-2.5 1,-0.2 5,-0.2 0.948 128.0 42.6 -53.9 -57.0 8.3 -2.2 -5.6 58 139 A E H > S+ 0 0 129 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.912 116.4 48.1 -57.5 -46.9 11.1 0.4 -5.5 59 140 A E H > S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.912 110.9 51.6 -61.8 -42.9 8.7 3.3 -5.9 60 141 A F H X S+ 0 0 4 -4,-3.0 4,-2.2 2,-0.2 5,-0.3 0.917 112.7 46.0 -59.1 -45.4 6.4 1.9 -3.2 61 142 A V H X S+ 0 0 59 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.942 116.1 43.6 -64.3 -49.9 9.4 1.6 -0.8 62 143 A Q H < S+ 0 0 119 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.870 115.8 47.9 -66.7 -38.6 10.8 5.1 -1.5 63 144 A M H < S+ 0 0 41 -4,-2.9 3,-0.4 -5,-0.2 -1,-0.2 0.905 119.7 37.7 -70.4 -41.7 7.4 6.8 -1.3 64 145 A M H < S+ 0 0 31 -4,-2.2 2,-1.0 -5,-0.3 -2,-0.2 0.925 121.8 44.4 -75.0 -45.9 6.3 5.1 1.9 65 146 A T S < S+ 0 0 67 -4,-3.0 2,-0.5 -5,-0.3 -1,-0.3 -0.668 78.0 171.8-102.4 77.9 9.7 5.2 3.5 66 147 A A 0 0 85 -2,-1.0 -3,-0.1 -3,-0.4 -4,-0.1 -0.768 360.0 360.0 -91.7 126.8 10.9 8.7 2.8 67 148 A K 0 0 269 -2,-0.5 -2,-0.0 -5,-0.1 -5,-0.0 -0.897 360.0 360.0-103.2 360.0 14.1 9.8 4.5 68 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 69 287 B R 0 0 205 0, 0.0 3,-0.3 0, 0.0 -30,-0.1 0.000 360.0 360.0 360.0 84.9 -2.9 15.4 -2.0 70 288 B A >> + 0 0 6 -31,-0.3 3,-3.1 1,-0.2 4,-0.7 0.271 360.0 119.1 -97.8 0.7 -4.0 11.9 -0.9 71 289 B A G >4 S+ 0 0 19 1,-0.3 3,-2.1 2,-0.2 5,-0.2 0.851 73.2 56.6 -32.2 -50.3 -0.4 10.7 -0.5 72 290 B N G 3> S+ 0 0 105 1,-0.3 4,-0.7 -3,-0.3 -1,-0.3 0.753 95.9 66.1 -59.9 -24.3 -1.0 10.0 3.2 73 291 B L G <4 S+ 0 0 5 -3,-3.1 -1,-0.3 2,-0.2 5,-0.2 0.750 90.7 63.7 -69.5 -25.2 -3.9 7.8 2.1 74 292 B W T S+ 0 0 46 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.691 101.4 79.3 -59.2 -17.8 0.1 4.7 4.1 76 294 B S H X S+ 0 0 20 -4,-0.7 4,-1.9 2,-0.2 3,-0.2 0.986 100.8 31.6 -56.7 -64.7 -3.6 4.6 5.2 77 295 B P H > S+ 0 0 12 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.820 117.9 60.4 -62.2 -26.5 -4.2 1.0 3.9 78 296 B L H X S+ 0 0 23 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.932 106.6 43.6 -62.1 -44.4 -0.6 0.3 4.8 79 297 B M H X S+ 0 0 114 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.833 109.4 58.3 -67.5 -32.9 -1.4 1.2 8.4 80 298 B I H X S+ 0 0 81 -4,-1.9 4,-2.9 -5,-0.2 -1,-0.2 0.832 99.8 58.0 -65.5 -32.5 -4.5 -0.9 8.0 81 299 B K H X S+ 0 0 46 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.930 108.7 44.1 -62.3 -45.2 -2.2 -3.8 7.2 82 300 B R H X S+ 0 0 172 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.858 114.7 50.1 -66.7 -35.2 -0.4 -3.3 10.5 83 301 B S H X S+ 0 0 51 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.862 107.6 53.4 -69.4 -36.7 -3.8 -3.0 12.1 84 302 B K H < S+ 0 0 142 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.813 105.0 55.6 -67.0 -31.2 -5.0 -6.1 10.4 85 303 B K H < S+ 0 0 117 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.910 110.5 44.1 -66.4 -42.5 -2.0 -7.9 11.9 86 304 B N H < 0 0 149 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.902 360.0 360.0 -67.4 -41.4 -3.1 -6.8 15.3 87 305 B S < 0 0 118 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.864 360.0 360.0 -64.3 360.0 -6.7 -7.8 14.5