==== 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 2LLO . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR Y.ZHANG . 99 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 62.6 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 2.0 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 1 0 2 1 0 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 1 A A 0 0 122 0, 0.0 2,-0.9 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-171.5 25.1 -14.5 -2.3 2 2 A D + 0 0 145 1,-0.2 3,-0.3 0, 0.0 0, 0.0 -0.282 360.0 133.4 -90.1 50.4 21.9 -12.9 -0.9 3 3 A Q + 0 0 146 -2,-0.9 2,-1.6 1,-0.3 -1,-0.2 0.959 67.6 50.4 -65.5 -51.9 19.8 -14.4 -3.7 4 4 A L S S+ 0 0 173 -3,-0.4 -1,-0.3 1,-0.2 0, 0.0 -0.611 74.1 140.5 -89.9 77.7 17.1 -15.7 -1.3 5 5 A T + 0 0 63 -2,-1.6 -1,-0.2 -3,-0.3 -2,-0.1 0.933 11.1 157.8 -80.1 -85.1 16.5 -12.5 0.6 6 6 A E + 0 0 107 -3,-0.2 -2,-0.1 1,-0.1 -3,-0.0 0.959 39.5 116.1 54.4 56.3 12.8 -12.0 1.3 7 7 A E S S+ 0 0 95 3,-0.0 4,-0.1 0, 0.0 -1,-0.1 0.721 86.9 11.7-116.2 -52.4 13.5 -9.7 4.2 8 8 A Q S >> S+ 0 0 128 2,-0.1 3,-2.0 1,-0.1 4,-0.7 0.758 120.0 67.8 -97.7 -34.8 12.0 -6.4 3.3 9 9 A I H >> S+ 0 0 60 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.764 89.0 67.9 -57.3 -27.0 10.1 -7.6 0.2 10 10 A A H 3> S+ 0 0 36 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.786 98.9 50.8 -65.0 -25.8 7.9 -9.5 2.6 11 11 A E H <> S+ 0 0 25 -3,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.698 103.9 57.5 -85.0 -21.3 6.6 -6.1 3.9 12 12 A F H XX S+ 0 0 53 -4,-0.7 3,-1.0 -3,-0.5 4,-0.8 0.902 105.6 49.5 -74.5 -40.9 5.8 -4.9 0.3 13 13 A K H 3< S+ 0 0 89 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.747 101.1 66.5 -68.4 -22.4 3.5 -7.9 -0.3 14 14 A E H >X S+ 0 0 46 -4,-0.5 4,-2.6 1,-0.2 3,-1.2 0.790 90.0 64.6 -69.6 -27.1 1.8 -7.0 3.0 15 15 A A H S+ 0 0 3 -3,-1.0 4,-2.6 -4,-0.5 5,-0.9 0.955 101.3 47.9 -61.3 -47.6 0.6 -3.8 1.5 16 16 A F H 3<5S+ 0 0 28 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.434 117.2 46.7 -73.9 3.5 -1.6 -5.6 -1.1 17 17 A S H <45S+ 0 0 73 -3,-1.2 -2,-0.2 -4,-0.1 -1,-0.2 0.709 124.8 23.7-112.8 -35.0 -2.8 -7.7 1.8 18 18 A L H <5S+ 0 0 55 -4,-2.6 -3,-0.2 -3,-0.1 -2,-0.2 0.691 125.7 46.8-105.1 -26.4 -3.6 -5.2 4.5 19 19 A F T <5S+ 0 0 22 -4,-2.6 2,-0.3 -5,-0.5 -3,-0.2 0.935 108.5 53.4 -83.0 -49.1 -4.2 -2.1 2.4 20 20 A D < + 0 0 11 -5,-0.9 -1,-0.1 1,-0.1 7,-0.1 -0.674 48.8 170.8 -92.2 140.0 -6.5 -3.5 -0.3 21 21 A K S S+ 0 0 150 -2,-0.3 -1,-0.1 -3,-0.0 -5,-0.0 0.282 70.3 71.9-125.4 3.4 -9.6 -5.4 0.6 22 22 A D S S- 0 0 78 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.762 103.8-116.8 -90.2 -28.6 -11.1 -5.7 -2.9 23 23 A G S S+ 0 0 74 -7,-0.1 -7,-0.0 3,-0.1 -6,-0.0 0.727 84.6 112.0 96.9 27.7 -8.6 -8.3 -4.1 24 24 A D - 0 0 68 2,-0.2 3,-0.1 -8,-0.0 -8,-0.1 0.734 67.8-142.1-100.5 -31.5 -7.1 -6.1 -6.8 25 25 A G + 0 0 9 1,-0.3 2,-0.3 -9,-0.2 40,-0.1 0.873 62.3 111.1 69.4 37.0 -3.7 -5.6 -5.3 26 26 A T - 0 0 18 38,-0.1 2,-0.7 -10,-0.1 -1,-0.3 -0.969 68.2-121.4-139.4 153.0 -3.5 -2.0 -6.5 27 27 A I B +A 63 0A 8 36,-1.7 36,-0.9 -2,-0.3 2,-0.2 -0.866 42.8 156.9-101.9 111.5 -3.6 1.4 -4.8 28 28 A T > - 0 0 31 -2,-0.7 4,-2.2 34,-0.2 3,-0.4 -0.619 61.5 -83.9-118.7-178.9 -6.4 3.6 -5.9 29 29 A T H > S+ 0 0 55 32,-0.4 4,-1.8 1,-0.2 5,-0.2 0.811 125.4 62.0 -55.3 -30.5 -8.2 6.6 -4.4 30 30 A K H > S+ 0 0 123 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.923 110.8 34.3 -64.7 -46.4 -10.4 4.1 -2.5 31 31 A E H > S+ 0 0 3 -3,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.791 115.2 58.4 -81.9 -25.9 -7.6 2.5 -0.5 32 32 A L H X S+ 0 0 0 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.839 114.7 35.9 -71.5 -33.5 -5.7 5.7 -0.2 33 33 A G H X S+ 0 0 4 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.795 105.7 66.9 -91.4 -29.2 -8.6 7.4 1.5 34 34 A T H X S+ 0 0 53 -4,-1.6 4,-0.9 -5,-0.2 -2,-0.2 0.888 103.0 46.7 -60.7 -40.7 -10.0 4.5 3.6 35 35 A V H >< S+ 0 0 25 -4,-1.1 3,-0.9 2,-0.2 -1,-0.2 0.948 114.6 45.5 -67.5 -48.2 -6.9 4.4 5.8 36 36 A M H >X S+ 0 0 27 -4,-0.7 4,-2.8 1,-0.2 3,-2.0 0.872 105.0 64.5 -61.2 -36.6 -6.8 8.1 6.4 37 37 A R H 3< S+ 0 0 168 -4,-2.6 4,-0.4 1,-0.3 5,-0.3 0.804 112.4 33.6 -56.6 -33.3 -10.6 8.0 7.0 38 38 A S T << S+ 0 0 108 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.031 122.1 49.7-112.4 24.8 -9.9 5.8 10.1 39 39 A L T <4 S- 0 0 90 -3,-2.0 -2,-0.2 -5,-0.0 -3,-0.2 0.649 133.6 -13.5-125.6 -49.0 -6.7 7.5 11.1 40 40 A G S < S- 0 0 64 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.1 -0.084 109.0 -72.7-155.5 43.7 -7.1 11.2 11.1 41 41 A Q - 0 0 149 -4,-0.4 -1,-0.2 -5,-0.3 -3,-0.1 0.478 56.1 -89.3 71.7 143.3 -10.4 12.0 9.4 42 42 A N - 0 0 60 -5,-0.3 3,-0.1 1,-0.1 -9,-0.1 -0.700 38.8-137.0 -88.1 133.0 -11.0 11.8 5.7 43 43 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.060 36.7 -74.7 -74.5-177.3 -10.3 14.9 3.5 44 44 A T > - 0 0 70 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.320 42.3-106.4 -78.4 165.2 -12.5 16.2 0.7 45 45 A E H > S+ 0 0 163 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.889 121.6 53.7 -57.5 -40.9 -12.8 14.5 -2.7 46 46 A A H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.921 108.9 48.2 -60.1 -45.5 -10.8 17.3 -4.3 47 47 A E H > S+ 0 0 108 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.857 113.1 48.3 -63.4 -36.6 -8.0 16.8 -1.8 48 48 A L H X S+ 0 0 23 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.875 108.4 54.3 -72.4 -38.3 -8.0 13.0 -2.4 49 49 A Q H X S+ 0 0 139 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.926 109.9 46.7 -59.9 -46.2 -8.0 13.6 -6.2 50 50 A D H X S+ 0 0 86 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.870 109.0 56.8 -64.5 -37.1 -4.9 15.7 -5.9 51 51 A M H < S+ 0 0 17 -4,-1.6 3,-0.3 2,-0.2 4,-0.2 0.913 109.2 42.3 -63.4 -46.4 -3.2 13.2 -3.6 52 52 A I H >X S+ 0 0 12 -4,-2.1 4,-2.9 1,-0.2 3,-0.8 0.810 113.1 55.0 -72.1 -26.0 -3.5 10.2 -6.0 53 53 A N H 3< S+ 0 0 111 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.736 101.7 59.2 -75.1 -21.7 -2.4 12.6 -8.8 54 54 A E T 3< S+ 0 0 52 -4,-1.1 30,-0.3 -3,-0.3 -1,-0.2 0.520 118.6 28.6 -84.1 -7.1 0.6 13.4 -6.7 55 55 A V T <4 S+ 0 0 18 -3,-0.8 2,-1.1 -4,-0.2 -2,-0.2 0.714 103.4 74.5-118.3 -49.0 1.6 9.7 -6.7 56 56 A D < + 0 0 6 -4,-2.9 3,-0.2 1,-0.2 -1,-0.2 -0.586 49.2 170.4 -75.0 101.4 0.3 8.1 -9.9 57 57 A A + 0 0 102 -2,-1.1 -1,-0.2 1,-0.2 -4,-0.1 0.516 69.4 70.1 -88.3 -7.9 2.7 9.5 -12.6 58 58 A D S S- 0 0 79 4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.775 106.9-119.4 -80.0 -27.9 1.2 7.2 -15.2 59 59 A G S S+ 0 0 69 -3,-0.2 -2,-0.1 3,-0.1 -6,-0.1 0.890 88.3 87.8 93.0 44.8 -2.1 9.0 -15.3 60 60 A N S S- 0 0 95 2,-0.1 3,-0.1 -7,-0.0 -7,-0.1 0.389 89.7-117.2-144.6 -12.0 -4.7 6.5 -14.3 61 61 A G S S+ 0 0 17 1,-0.2 -32,-0.4 -9,-0.2 2,-0.4 0.782 79.2 109.7 75.5 26.1 -4.8 6.7 -10.5 62 62 A T - 0 0 47 -34,-0.1 2,-0.5 -10,-0.1 -1,-0.2 -0.999 49.5-162.2-138.9 134.8 -3.7 3.1 -10.1 63 63 A I B -A 27 0A 5 -36,-0.9 -36,-1.7 -2,-0.4 2,-0.1 -0.972 13.1-172.4-119.4 119.3 -0.5 1.7 -8.8 64 64 A D > - 0 0 70 -2,-0.5 4,-3.0 -38,-0.2 5,-0.2 -0.274 46.1 -81.1 -95.1-173.2 0.4 -2.0 -9.5 65 65 A F H > S+ 0 0 94 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.936 129.0 50.9 -56.6 -53.0 3.2 -4.2 -8.2 66 66 A P H > S+ 0 0 82 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.860 115.2 44.5 -54.2 -37.2 5.8 -2.7 -10.7 67 67 A E H >> S+ 0 0 49 2,-0.2 4,-3.1 1,-0.2 3,-1.1 0.933 111.7 51.1 -73.0 -46.0 4.9 0.8 -9.7 68 68 A F H 3X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.3 -1,-0.2 0.856 101.8 62.8 -59.3 -37.5 4.8 -0.0 -6.0 69 69 A L H 3< S+ 0 0 100 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.796 115.6 31.3 -59.7 -30.0 8.3 -1.5 -6.3 70 70 A T H XX S+ 0 0 89 -3,-1.1 4,-2.5 -4,-0.6 3,-1.3 0.811 116.3 57.2 -95.8 -37.6 9.6 1.9 -7.3 71 71 A M H 3< S+ 0 0 37 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.930 110.2 42.9 -60.0 -48.9 7.2 4.1 -5.3 72 72 A M T 3< S+ 0 0 31 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.1 0.070 119.5 46.2 -88.9 26.1 8.1 2.5 -1.9 73 73 A A T <4 S+ 0 0 61 -3,-1.3 2,-2.0 1,-0.1 -2,-0.2 0.571 90.1 74.9-132.0 -36.8 11.8 2.5 -2.8 74 74 A R < + 0 0 168 -4,-2.5 2,-0.2 0, 0.0 -4,-0.1 -0.400 66.5 173.6 -83.3 63.7 12.6 6.0 -4.2 75 75 A K - 0 0 151 -2,-2.0 4,-0.1 -3,-0.1 10,-0.1 -0.491 30.3-118.6 -73.8 138.7 12.5 7.8 -0.9 76 76 A M - 0 0 68 2,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.188 17.0-118.8 -69.6 168.9 13.6 11.5 -1.0 77 77 A K S S+ 0 0 198 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 0.650 96.6 71.1 -84.0 -16.6 16.6 12.8 1.0 78 78 A D S S- 0 0 137 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 -0.828 72.9-149.2-103.7 139.5 14.3 15.1 3.0 79 79 A T 0 0 128 -2,-0.4 -2,-0.0 -4,-0.1 6,-0.0 -0.900 360.0 360.0-110.9 136.7 11.9 13.8 5.5 80 80 A D 0 0 156 -2,-0.4 -1,-0.0 2,-0.1 0, 0.0 -0.337 360.0 360.0 -93.1 360.0 8.5 15.5 6.4 81 !* 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 82 287 B R >> 0 0 170 0, 0.0 4,-2.8 0, 0.0 3,-2.1 0.000 360.0 360.0 360.0 151.6 3.6 14.9 -0.9 83 288 B A H 3> + 0 0 0 1,-0.3 4,-1.4 2,-0.2 -28,-0.1 0.826 360.0 64.6 -59.9 -31.3 1.9 11.6 -1.8 84 289 B A H 34 S+ 0 0 29 -30,-0.3 -1,-0.3 1,-0.2 -8,-0.1 0.553 112.9 34.2 -68.6 -14.1 5.3 9.9 -1.6 85 290 B N H <> S+ 0 0 32 -3,-2.1 4,-1.7 2,-0.1 -2,-0.2 0.646 116.1 53.3-102.7 -39.0 5.2 10.8 2.1 86 291 B L H < S+ 0 0 65 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.579 109.9 52.0 -73.6 -10.3 1.4 10.4 2.6 87 292 B W T X S+ 0 0 7 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.2 0.866 106.8 49.8 -87.1 -52.7 1.8 7.0 1.1 88 293 B P H > S+ 0 0 54 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.818 103.5 65.1 -51.6 -33.8 4.6 5.8 3.4 89 294 B S H >X S+ 0 0 50 -4,-1.7 4,-1.5 2,-0.2 3,-0.6 0.972 104.4 40.4 -58.1 -60.1 2.5 7.0 6.3 90 295 B P H 3> S+ 0 0 5 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.854 113.9 56.4 -55.6 -34.4 -0.3 4.4 5.8 91 296 B L H 3X S+ 0 0 38 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.854 103.2 53.4 -65.3 -33.7 2.4 1.9 5.1 92 297 B M H