==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 23-JUN-06 2HF5 . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.M.LAKOWSKI,G.M.LEE,R.E.REID,L.P.MCINTOSH . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4971.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 54.4 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 2.9 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 39.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 2 0 1 0 1 0 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 46 A A 0 0 121 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.2 17.9 -1.0 -6.4 2 47 A E > - 0 0 147 1,-0.2 3,-1.1 2,-0.0 4,-0.3 -0.668 360.0-160.1 -76.7 115.5 16.8 0.2 -3.0 3 48 A L T 3> S+ 0 0 40 -2,-0.7 4,-2.3 1,-0.2 3,-0.3 0.457 74.5 97.2 -71.6 0.8 13.0 0.6 -3.0 4 49 A Q H 3> S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.843 77.4 54.6 -59.8 -34.9 13.7 2.9 0.0 5 50 A D H <> S+ 0 0 107 -3,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.879 108.2 48.6 -69.1 -35.0 13.5 5.9 -2.2 6 51 A M H > S+ 0 0 78 -4,-0.3 4,-2.0 -3,-0.3 5,-0.2 0.874 108.4 54.9 -68.5 -35.7 10.1 4.8 -3.4 7 52 A I H X S+ 0 0 40 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.896 108.0 49.8 -60.5 -37.8 9.2 4.3 0.2 8 53 A N H < S+ 0 0 107 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.752 111.6 47.1 -75.1 -26.1 10.2 7.9 0.8 9 54 A E H < S+ 0 0 157 -4,-1.2 -1,-0.2 -3,-0.1 -2,-0.2 0.748 116.0 44.0 -86.6 -25.7 8.1 9.1 -2.1 10 55 A V H < S+ 0 0 24 -4,-2.0 2,-0.3 -5,-0.1 -2,-0.2 0.808 90.1 99.7 -86.4 -31.9 5.0 7.1 -1.1 11 56 A D < + 0 0 42 -4,-2.3 7,-0.1 -5,-0.2 45,-0.0 -0.385 45.5 171.8 -55.6 114.6 5.5 8.1 2.6 12 57 A A S S+ 0 0 64 -2,-0.3 -1,-0.2 5,-0.2 6,-0.1 0.813 76.0 19.0 -97.5 -38.3 3.0 11.0 3.1 13 58 A D S S- 0 0 102 4,-0.2 -2,-0.1 0, 0.0 5,-0.0 0.513 110.2-100.7-116.0 -11.4 3.1 11.6 6.8 14 59 A G S S+ 0 0 53 3,-0.1 -3,-0.1 -6,-0.0 -6,-0.0 0.553 87.7 117.9 102.1 8.9 6.4 9.9 7.8 15 60 A N S S- 0 0 69 2,-0.3 3,-0.1 1,-0.0 -4,-0.0 0.535 78.4-127.9 -80.2 -5.8 5.3 6.6 9.2 16 61 A G S S+ 0 0 29 1,-0.2 2,-0.3 -9,-0.1 -5,-0.1 0.471 80.9 71.0 79.9 -0.4 7.3 5.1 6.3 17 62 A T S S- 0 0 27 39,-0.1 -2,-0.3 -7,-0.1 2,-0.3 -0.968 88.6-100.7-143.6 155.1 4.4 3.0 5.2 18 63 A I B -A 55 0A 9 37,-1.7 37,-1.2 -2,-0.3 2,-0.2 -0.599 36.2-162.5 -77.5 140.6 1.0 3.6 3.6 19 64 A D > - 0 0 41 -2,-0.3 4,-3.5 35,-0.2 5,-0.3 -0.615 39.6 -91.5-111.1 175.4 -2.0 3.6 6.0 20 65 A F H > S+ 0 0 48 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.945 129.3 43.3 -55.3 -51.4 -5.6 3.2 5.0 21 66 A P H > S+ 0 0 82 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.919 117.2 47.5 -57.8 -44.0 -6.1 7.0 4.7 22 67 A E H > S+ 0 0 11 2,-0.2 4,-3.5 1,-0.2 5,-0.4 0.941 111.1 48.8 -66.4 -48.4 -2.8 7.3 2.8 23 68 A F H X S+ 0 0 26 -4,-3.5 4,-1.7 1,-0.2 -1,-0.2 0.926 115.9 44.9 -56.6 -46.0 -3.4 4.5 0.4 24 69 A L H X S+ 0 0 49 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.877 116.7 45.0 -66.4 -38.8 -6.8 5.9 -0.4 25 70 A T H X S+ 0 0 74 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.926 113.6 47.5 -74.7 -46.0 -5.6 9.4 -0.7 26 71 A M H < S+ 0 0 64 -4,-3.5 4,-0.4 2,-0.2 5,-0.3 0.815 117.7 46.5 -61.7 -31.5 -2.5 8.6 -2.8 27 72 A M H >X S+ 0 0 45 -4,-1.7 4,-1.6 -5,-0.4 3,-1.4 0.989 116.5 39.2 -70.8 -69.1 -4.8 6.5 -4.9 28 73 A A H 3< S+ 0 0 43 -4,-2.7 4,-0.2 1,-0.3 -2,-0.2 0.576 89.8 101.5 -55.2 -13.8 -7.7 9.0 -5.3 29 74 A R T 3< S- 0 0 191 -4,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.882 117.6 -22.2 -39.3 -50.4 -5.0 11.6 -5.7 30 75 A K T <4 S+ 0 0 193 -3,-1.4 2,-0.6 -4,-0.4 -2,-0.2 0.539 141.2 51.8-129.6 -35.7 -5.6 11.4 -9.4 31 76 A M < - 0 0 119 -4,-1.6 2,-0.6 -5,-0.3 -1,-0.3 -0.915 64.8-167.2-111.2 115.2 -7.3 8.0 -10.1 32 77 A K + 0 0 104 -2,-0.6 3,-0.1 -4,-0.2 -4,-0.1 -0.891 22.2 148.1-107.7 118.0 -10.3 7.2 -7.9 33 78 A D - 0 0 101 -2,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.275 55.8 -6.1-110.1-123.9 -11.5 3.6 -8.0 34 79 A T - 0 0 66 1,-0.1 -1,-0.3 2,-0.1 2,-0.2 -0.560 49.0-172.8 -80.5 135.1 -13.2 1.5 -5.3 35 80 A D + 0 0 107 -2,-0.3 2,-0.5 -3,-0.1 3,-0.1 -0.597 35.5 127.9-127.7 75.6 -13.6 3.0 -1.8 36 81 A S > - 0 0 41 -2,-0.2 4,-2.9 1,-0.1 3,-0.3 -0.993 52.9-143.5-121.6 122.7 -14.9 0.2 0.5 37 82 A E H > S+ 0 0 120 -2,-0.5 4,-2.8 1,-0.3 5,-0.2 0.801 99.8 57.1 -59.1 -33.5 -12.8 -0.2 3.5 38 83 A E H > S+ 0 0 143 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.968 112.7 39.7 -55.9 -54.2 -13.3 -4.0 3.4 39 84 A E H > S+ 0 0 122 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.892 116.9 49.7 -65.6 -41.0 -11.9 -4.2 -0.1 40 85 A I H X S+ 0 0 10 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.903 112.1 48.8 -65.0 -39.2 -9.2 -1.7 0.7 41 86 A R H X S+ 0 0 130 -4,-2.8 4,-1.8 -5,-0.3 -2,-0.2 0.880 107.8 54.4 -67.2 -39.7 -8.3 -3.6 3.8 42 87 A E H X S+ 0 0 76 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.904 106.8 52.6 -59.0 -40.8 -8.2 -6.9 1.8 43 88 A A H X S+ 0 0 18 -4,-2.1 4,-4.0 1,-0.2 5,-0.3 0.917 103.6 57.5 -60.4 -43.6 -5.7 -5.1 -0.5 44 89 A F H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 10,-0.4 0.898 110.3 42.0 -55.9 -44.9 -3.6 -4.2 2.5 45 90 A R H < S+ 0 0 147 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.767 119.5 46.4 -76.2 -24.3 -3.2 -7.8 3.6 46 91 A V H < S+ 0 0 74 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.926 114.5 44.3 -78.0 -50.0 -2.7 -8.9 -0.1 47 92 A F H < S+ 0 0 52 -4,-4.0 16,-0.5 -5,-0.1 -3,-0.2 0.926 99.4 80.8 -62.8 -48.7 -0.2 -6.2 -1.1 48 93 A D S < S- 0 0 5 -4,-1.8 7,-0.1 -5,-0.3 20,-0.1 -0.219 74.9-138.2 -64.3 149.2 2.0 -6.4 2.0 49 94 A K S S+ 0 0 89 1,-0.2 -1,-0.1 2,-0.1 6,-0.0 0.880 107.9 30.3 -71.3 -40.1 4.6 -9.2 2.3 50 95 A D S S- 0 0 118 4,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.371 103.0-127.9-100.2 1.7 3.8 -9.9 5.9 51 96 A G + 0 0 32 -7,-0.2 -6,-0.1 1,-0.1 4,-0.1 0.789 52.7 157.2 49.1 33.0 0.2 -8.9 5.6 52 97 A N - 0 0 82 2,-0.2 -1,-0.1 1,-0.1 -7,-0.1 0.226 68.6 -96.1 -77.1 19.9 0.8 -6.6 8.6 53 98 A G S S+ 0 0 25 1,-0.2 2,-0.3 -9,-0.2 -33,-0.2 0.743 97.1 90.6 79.4 22.6 -2.2 -4.4 7.6 54 99 A Y - 0 0 85 -10,-0.4 2,-0.6 -35,-0.1 -1,-0.2 -0.981 66.3-135.7-148.5 153.4 -0.1 -1.8 5.7 55 100 A I B +A 18 0A 0 -37,-1.2 -37,-1.7 -2,-0.3 2,-0.2 -0.927 28.7 174.2-118.2 107.2 1.2 -1.3 2.2 56 101 A S > - 0 0 18 -2,-0.6 4,-2.4 -39,-0.2 -39,-0.1 -0.564 44.2-104.0-104.2 173.7 4.8 -0.3 1.8 57 102 A A H > S+ 0 0 3 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.949 122.2 47.5 -63.9 -53.4 6.9 0.2 -1.3 58 103 A A H > S+ 0 0 21 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.880 113.5 50.7 -51.4 -39.7 8.8 -3.1 -0.9 59 104 A E H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.882 102.3 61.1 -66.9 -39.2 5.5 -4.7 -0.3 60 105 A L H X S+ 0 0 38 -4,-2.4 4,-3.4 1,-0.2 5,-0.3 0.928 106.0 46.0 -52.8 -44.8 4.1 -3.1 -3.5 61 106 A R H <>S+ 0 0 125 -4,-1.8 5,-1.4 1,-0.2 4,-0.5 0.893 107.0 59.4 -71.2 -36.7 6.7 -4.9 -5.5 62 107 A H H <5S+ 0 0 61 -4,-1.7 6,-0.5 5,-0.2 -1,-0.2 0.918 122.6 22.3 -49.3 -52.8 6.0 -8.2 -3.7 63 108 A V H <5S+ 0 0 46 -4,-2.2 -2,-0.2 -16,-0.5 -1,-0.2 0.850 124.6 52.0 -86.9 -38.7 2.4 -8.2 -4.8 64 109 A M T <5S- 0 0 140 -4,-3.4 -3,-0.2 -5,-0.3 -2,-0.1 0.996 129.8 -37.5 -71.3 -71.7 2.5 -5.9 -7.8 65 110 A T T 5S+ 0 0 130 -4,-0.5 -3,-0.1 -5,-0.3 -4,-0.1 0.644 115.7 57.2-128.1 -34.1 5.2 -7.2 -10.3 66 111 A N S