==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 27-OCT-11 3UCY . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.T.SENGUEN,Z.GRABAREK . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 66.2 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 5.4 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 . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 44.6 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 1 0 0 0 2 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 3 A Q 0 0 239 0, 0.0 2,-0.1 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 135.3 10.3 14.4 41.2 2 4 A L - 0 0 32 1,-0.1 2,-0.1 4,-0.1 69,-0.0 -0.418 360.0-129.3 -62.6 140.5 9.0 11.9 43.9 3 5 A T > - 0 0 69 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.457 22.4-108.0 -82.4 163.4 5.5 10.6 43.1 4 6 A E H > S+ 0 0 160 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.881 120.9 55.1 -55.0 -42.9 2.6 10.6 45.5 5 7 A E H > S+ 0 0 129 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.925 108.2 47.8 -59.8 -46.4 3.0 6.8 45.9 6 8 A Q H > S+ 0 0 62 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.918 111.6 49.5 -62.2 -44.9 6.7 7.1 46.9 7 9 A I H X S+ 0 0 59 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.929 112.3 48.6 -60.0 -42.8 6.0 9.9 49.4 8 10 A A H X S+ 0 0 54 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.907 113.3 46.8 -63.7 -42.9 3.2 7.8 51.0 9 11 A E H X S+ 0 0 99 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.902 110.7 51.2 -69.0 -41.1 5.4 4.7 51.2 10 12 A F H X S+ 0 0 11 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.917 112.7 48.0 -57.9 -41.1 8.3 6.7 52.6 11 13 A K H X S+ 0 0 95 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.925 111.6 48.8 -66.9 -44.9 5.9 8.0 55.2 12 14 A E H X S+ 0 0 130 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.908 113.4 45.6 -63.7 -45.4 4.4 4.6 56.1 13 15 A A H >< S+ 0 0 7 -4,-2.5 3,-0.5 1,-0.2 4,-0.5 0.937 113.8 49.8 -63.3 -48.5 7.8 2.9 56.5 14 16 A F H >< S+ 0 0 1 -4,-2.3 3,-1.7 -5,-0.3 4,-0.3 0.922 108.6 53.3 -52.0 -47.9 9.1 5.8 58.6 15 17 A S H >< S+ 0 0 34 -4,-2.6 3,-1.1 1,-0.3 -1,-0.2 0.758 90.4 74.6 -70.2 -22.2 6.0 5.7 60.8 16 18 A L T << S+ 0 0 111 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.777 106.9 37.3 -52.8 -27.7 6.5 2.0 61.6 17 19 A F T < S+ 0 0 50 -3,-1.7 2,-1.3 -4,-0.5 9,-0.3 0.357 89.4 95.0-113.1 5.8 9.3 3.1 63.8 18 20 A D X + 0 0 15 -3,-1.1 3,-1.9 -4,-0.3 5,-0.1 -0.665 53.3 177.3 -94.5 76.8 7.8 6.3 65.2 19 21 A K T 3 S+ 0 0 196 -2,-1.3 -1,-0.2 1,-0.3 6,-0.1 0.763 76.7 40.5 -58.5 -34.0 6.5 4.6 68.3 20 22 A D T 3 S- 0 0 117 4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.359 105.9-125.3 -98.5 5.8 5.1 7.8 69.9 21 23 A G S < S+ 0 0 60 -3,-1.9 -2,-0.1 -6,-0.2 -6,-0.0 0.734 71.0 125.4 59.5 31.2 3.7 9.2 66.6 22 24 A D S S- 0 0 94 2,-0.3 -1,-0.1 40,-0.0 3,-0.1 0.228 83.7-103.1-104.1 14.0 5.5 12.6 66.8 23 25 A G S S+ 0 0 26 1,-0.2 40,-2.0 -5,-0.1 2,-0.3 0.605 88.1 101.7 80.8 11.3 7.1 12.3 63.4 24 26 A T E -A 62 0A 44 38,-0.2 -2,-0.3 39,-0.1 -4,-0.3 -0.972 42.4-178.5-129.0 148.2 10.6 11.5 64.6 25 27 A I E -A 61 0A 5 36,-2.7 36,-2.7 -2,-0.3 2,-0.2 -0.775 34.5 -95.0-128.3 172.1 12.7 8.3 64.8 26 28 A T E > -A 60 0A 57 -9,-0.3 3,-1.3 -2,-0.2 4,-0.4 -0.617 26.0-123.9 -87.2 154.1 16.1 7.4 66.2 27 29 A T G > S+ 0 0 24 32,-2.0 3,-1.0 1,-0.3 4,-0.5 0.798 112.0 66.8 -63.3 -28.6 19.1 7.3 63.9 28 30 A K G 3 S+ 0 0 190 31,-0.4 4,-0.3 1,-0.2 -1,-0.3 0.717 101.9 47.8 -62.9 -21.3 19.6 3.7 65.1 29 31 A E G <> S+ 0 0 50 -3,-1.3 4,-2.2 1,-0.1 -1,-0.2 0.465 83.8 91.3-100.1 -2.2 16.4 2.8 63.4 30 32 A L H <> S+ 0 0 0 -3,-1.0 4,-2.1 -4,-0.4 5,-0.2 0.891 86.5 51.8 -59.1 -39.7 17.1 4.4 60.0 31 33 A G H > S+ 0 0 4 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.915 109.0 50.9 -63.3 -41.1 18.7 1.2 58.7 32 34 A T H > S+ 0 0 52 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.897 108.5 51.7 -62.6 -41.9 15.5 -0.7 59.7 33 35 A V H X S+ 0 0 0 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.919 110.3 49.1 -58.4 -44.0 13.3 1.9 57.9 34 36 A M H ><>S+ 0 0 0 -4,-2.1 5,-2.3 1,-0.2 3,-0.5 0.883 111.4 48.4 -66.2 -37.8 15.4 1.5 54.7 35 37 A R H ><5S+ 0 0 117 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.819 104.8 60.3 -71.2 -30.4 15.2 -2.3 54.9 36 38 A S H 3<5S+ 0 0 58 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.721 102.4 53.7 -64.9 -22.9 11.4 -1.9 55.5 37 39 A L T <<5S- 0 0 46 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.408 126.2-104.1 -92.4 0.3 11.4 -0.2 52.1 38 40 A G T < 5S+ 0 0 70 -3,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.591 81.9 125.8 88.0 12.6 13.1 -3.2 50.5 39 41 A Q < - 0 0 62 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.527 48.9-152.8 -99.6 167.0 16.5 -1.5 50.3 40 42 A N - 0 0 139 -2,-0.2 -5,-0.1 -3,-0.1 -9,-0.0 -0.453 16.6-174.0-141.5 67.3 19.8 -2.8 51.7 41 43 A P - 0 0 12 0, 0.0 2,-0.0 0, 0.0 -6,-0.0 -0.305 23.1-123.7 -63.0 144.7 22.2 0.1 52.5 42 44 A T > - 0 0 77 1,-0.1 4,-1.9 4,-0.0 5,-0.2 -0.263 30.5-101.9 -73.3 170.5 25.7 -0.7 53.6 43 45 A E H > S+ 0 0 134 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.889 125.0 51.1 -61.1 -39.9 27.1 0.6 56.9 44 46 A A H > S+ 0 0 67 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 109.1 49.9 -61.8 -49.2 29.0 3.4 55.0 45 47 A E H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.837 111.1 50.2 -57.7 -39.9 25.8 4.4 53.1 46 48 A L H X S+ 0 0 13 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.875 108.4 52.1 -66.8 -40.6 23.8 4.6 56.4 47 49 A Q H X S+ 0 0 100 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.907 110.7 47.7 -63.0 -40.9 26.5 6.7 58.0 48 50 A D H X S+ 0 0 109 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.882 112.9 49.1 -66.0 -38.5 26.4 9.1 55.1 49 51 A M H X S+ 0 0 5 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.923 110.1 51.1 -65.1 -42.3 22.6 9.2 55.3 50 52 A I H X S+ 0 0 28 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.856 107.1 53.8 -64.5 -35.2 22.9 9.8 59.1 51 53 A N H < S+ 0 0 109 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.872 112.2 46.2 -65.9 -34.2 25.2 12.7 58.4 52 54 A E H < S+ 0 0 92 -4,-1.5 3,-0.3 -3,-0.2 -2,-0.2 0.923 121.8 31.3 -72.5 -47.2 22.7 14.2 56.1 53 55 A V H < S+ 0 0 2 -4,-2.5 2,-0.7 1,-0.3 9,-0.4 0.719 112.7 58.4 -94.4 -24.9 19.5 13.9 58.2 54 56 A D >< + 0 0 18 -4,-2.2 3,-1.4 -5,-0.3 -1,-0.3 -0.518 65.3 158.1-101.6 62.8 20.9 14.2 61.6 55 57 A A T 3 S+ 0 0 78 -2,-0.7 -1,-0.2 -3,-0.3 -2,-0.1 0.795 71.2 46.9 -52.7 -36.0 22.3 17.6 60.8 56 58 A D T 3 S- 0 0 110 -3,-0.2 -1,-0.2 4,-0.2 -2,-0.1 0.437 105.7-122.9 -92.8 -1.2 22.3 18.6 64.5 57 59 A G S < S+ 0 0 63 -3,-1.4 -2,-0.1 -7,-0.2 -3,-0.1 0.533 72.7 123.2 76.7 9.5 24.0 15.4 65.9 58 60 A N S S- 0 0 94 2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.437 79.0-114.5 -88.0 2.0 21.2 14.5 68.5 59 61 A G S S+ 0 0 23 1,-0.2 -32,-2.0 -5,-0.1 2,-0.4 0.641 81.0 114.1 78.0 14.3 20.4 11.0 67.2 60 62 A T E -A 26 0A 56 -34,-0.3 2,-0.4 -33,-0.1 -34,-0.2 -0.981 46.2-166.3-125.2 127.4 16.9 12.0 66.1 61 63 A I E -A 25 0A 0 -36,-2.7 -36,-2.7 -2,-0.4 2,-0.2 -0.945 8.0-154.7-114.2 129.0 15.6 12.1 62.5 62 64 A D E > -A 24 0A 51 -2,-0.4 4,-2.2 -9,-0.4 -38,-0.2 -0.699 27.4-111.5 -98.7 160.4 12.3 13.9 61.6 63 65 A F H > S+ 0 0 33 -40,-2.0 4,-3.0 -2,-0.2 5,-0.2 0.882 111.9 55.5 -59.1 -44.5 10.2 13.0 58.5 64 66 A P H > S+ 0 0 87 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.924 111.9 44.3 -57.2 -42.7 10.8 16.2 56.5 65 67 A E H > S+ 0 0 64 -3,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.890 113.8 50.8 -67.4 -39.6 14.6 15.7 56.7 66 68 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.932 110.1 50.5 -58.5 -46.3 14.2 11.9 55.9 67 69 A L H X S+ 0 0 29 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.898 109.1 48.0 -65.3 -44.9 12.0 12.7 52.8 68 70 A T H X S+ 0 0 69 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.865 112.0 51.4 -66.2 -33.8 14.3 15.3 51.2 69 71 A M H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.933 109.3 50.1 -63.8 -46.0 17.2 12.9 51.7 70 72 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.877 108.6 53.5 -58.5 -38.8 15.2 10.1 50.0 71 73 A A H < S+ 0 0 44 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.895 108.8 47.9 -63.4 -42.6 14.4 12.5 47.2 72 74 A R H < S+ 0 0 139 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.944 110.0 53.2 -61.9 -49.8 18.1 13.3 46.6 73 75 A K H < 0 0 91 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.914 360.0 360.0 -50.3 -48.7 18.9 9.5 46.7 74 76 A M < 0 0 109 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.833 360.0 360.0 -76.6 360.0 16.3 8.9 44.0