==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 10-AUG-06 2I08 . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ABABOU,G.N.PARKINSON,J.R.DESJARLAIS,S.DJORDJEVIC . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 70.3 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 2.7 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 . 4 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 52.7 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 0 0 3 0 0 1 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 3 A Q 0 0 213 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.5 -4.3 -3.7 56.4 2 4 A L - 0 0 127 4,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.771 360.0-170.7 -96.3 115.7 -0.8 -4.3 54.9 3 5 A T > - 0 0 62 -2,-0.7 4,-1.8 1,-0.1 5,-0.1 -0.447 36.1-118.1 -99.1 168.3 -0.6 -6.8 52.0 4 6 A E H > S+ 0 0 175 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.833 116.0 56.9 -73.9 -28.8 2.3 -8.4 50.1 5 7 A E H > S+ 0 0 135 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.921 106.1 50.0 -63.2 -43.8 1.0 -6.8 46.9 6 8 A Q H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.938 111.0 49.0 -56.7 -52.1 1.3 -3.3 48.5 7 9 A I H X S+ 0 0 74 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.882 109.4 53.3 -57.8 -39.6 4.9 -4.1 49.6 8 10 A A H X S+ 0 0 43 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.898 109.0 47.2 -66.4 -40.1 5.7 -5.3 46.1 9 11 A E H X S+ 0 0 94 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.857 111.2 51.4 -68.8 -34.4 4.5 -2.1 44.4 10 12 A F H X S+ 0 0 56 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.944 110.2 49.8 -67.9 -43.1 6.4 0.0 46.9 11 13 A K H X S+ 0 0 123 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.872 108.9 52.8 -57.0 -40.2 9.5 -2.0 46.2 12 14 A E H X S+ 0 0 124 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.925 111.1 46.0 -63.3 -46.6 9.0 -1.5 42.5 13 15 A A H >X S+ 0 0 32 -4,-2.2 4,-0.9 1,-0.2 3,-0.7 0.941 110.8 51.3 -63.9 -48.1 8.7 2.3 42.9 14 16 A F H >X S+ 0 0 13 -4,-2.7 4,-2.9 1,-0.2 3,-0.8 0.901 108.2 55.8 -51.3 -40.9 11.8 2.5 45.2 15 17 A S H 3< S+ 0 0 70 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.779 96.3 61.7 -69.8 -27.4 13.7 0.5 42.6 16 18 A L H << S+ 0 0 93 -4,-1.1 -1,-0.3 -3,-0.7 3,-0.2 0.792 113.9 36.7 -65.7 -31.7 13.0 3.0 39.8 17 19 A Y H << S+ 0 0 41 -4,-0.9 2,-1.7 -3,-0.8 -2,-0.2 0.879 111.3 60.9 -85.2 -45.9 14.9 5.6 41.8 18 20 A D >< + 0 0 9 -4,-2.9 3,-0.7 1,-0.2 -1,-0.2 -0.569 65.1 163.5 -88.6 81.9 17.6 3.3 43.1 19 21 A K T 3 S+ 0 0 132 -2,-1.7 -1,-0.2 1,-0.2 6,-0.1 0.753 70.6 49.8 -69.7 -33.6 19.0 2.2 39.7 20 22 A D T 3 S- 0 0 105 -3,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.416 104.3-129.7 -92.1 0.0 22.3 0.8 41.0 21 23 A G < + 0 0 59 -3,-0.7 -2,-0.1 -6,-0.2 -3,-0.1 0.593 66.3 129.1 67.3 16.4 20.5 -1.3 43.5 22 24 A D S S- 0 0 99 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.305 76.5-111.5 -87.2 12.7 22.5 -0.4 46.7 23 25 A G S S+ 0 0 40 -5,-0.2 2,-0.4 1,-0.1 40,-0.3 0.430 87.1 87.5 79.5 -4.8 19.5 0.4 48.8 24 26 A T - 0 0 29 38,-0.1 2,-0.5 39,-0.0 -2,-0.2 -0.969 69.2-132.3-124.6 148.5 20.0 4.2 49.2 25 27 A I B -A 61 0A 0 36,-2.6 36,-1.9 -2,-0.4 2,-0.1 -0.896 26.3-164.9-100.3 123.0 18.8 7.0 46.8 26 28 A T > - 0 0 43 -2,-0.5 4,-2.2 -9,-0.2 5,-0.2 -0.441 36.7-103.3 -97.4 170.9 21.5 9.6 45.9 27 29 A T H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.873 122.4 56.5 -62.7 -32.7 21.2 13.1 44.4 28 30 A K H > S+ 0 0 130 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.931 109.9 43.3 -61.7 -45.8 22.4 11.6 41.1 29 31 A E H > S+ 0 0 15 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.852 113.5 50.7 -69.0 -39.1 19.6 9.0 41.1 30 32 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 3,-0.2 0.930 108.4 54.2 -65.0 -45.0 17.0 11.6 42.1 31 33 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.849 102.3 56.4 -56.7 -39.3 18.1 13.9 39.4 32 34 A T H X S+ 0 0 56 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.908 110.8 44.3 -63.1 -40.0 17.7 11.3 36.6 33 35 A V H X S+ 0 0 17 -4,-1.3 4,-1.1 -3,-0.2 -2,-0.2 0.901 113.1 50.0 -69.5 -43.3 14.0 10.8 37.6 34 36 A M H >X>S+ 0 0 23 -4,-2.3 5,-2.1 1,-0.2 4,-0.7 0.913 108.6 51.7 -66.3 -39.6 13.2 14.5 37.9 35 37 A R H ><5S+ 0 0 120 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.885 105.9 56.3 -64.0 -33.8 14.8 15.3 34.5 36 38 A S H 3<5S+ 0 0 108 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.773 103.2 55.6 -65.8 -27.2 12.5 12.5 33.0 37 39 A L H <<5S- 0 0 132 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.651 129.4 -96.0 -75.4 -18.6 9.5 14.3 34.4 38 40 A G T <<5S+ 0 0 67 -3,-0.9 -3,-0.2 -4,-0.7 2,-0.2 0.482 85.9 119.0 113.8 5.5 10.5 17.5 32.6 39 41 A L < - 0 0 105 -5,-2.1 -1,-0.3 -8,-0.1 -2,-0.1 -0.490 47.9-155.0 -99.5 170.5 12.3 19.4 35.3 40 42 A N + 0 0 135 -2,-0.2 2,-0.1 2,-0.0 -9,-0.0 -0.425 22.8 177.3-144.6 65.6 15.9 20.5 35.5 41 43 A P - 0 0 24 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 -0.351 25.8-123.0 -74.8 152.4 17.1 20.9 39.1 42 44 A T > - 0 0 80 1,-0.1 4,-2.0 -2,-0.1 3,-0.3 -0.445 33.4-102.8 -80.4 162.9 20.6 21.9 40.3 43 45 A E H > S+ 0 0 99 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.873 122.9 50.9 -51.3 -43.1 22.6 19.6 42.6 44 46 A A H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.841 107.2 52.3 -68.7 -35.6 21.7 21.8 45.6 45 47 A E H > S+ 0 0 108 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.864 108.2 52.1 -65.4 -40.2 18.0 21.8 44.9 46 48 A L H X S+ 0 0 8 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.886 109.5 49.8 -65.1 -38.6 18.2 18.0 44.8 47 49 A Q H X S+ 0 0 62 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.914 105.7 55.1 -70.1 -37.8 19.9 18.1 48.3 48 50 A D H X S+ 0 0 107 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.858 107.4 52.6 -58.3 -34.6 17.2 20.4 49.7 49 51 A M H X S+ 0 0 66 -4,-1.4 4,-0.7 2,-0.2 -1,-0.2 0.919 111.0 45.0 -66.6 -44.5 14.6 17.7 48.6 50 52 A I H >X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 3,-1.2 0.930 106.5 60.3 -62.4 -44.9 16.5 14.9 50.4 51 53 A N H 3< S+ 0 0 88 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.842 97.2 62.8 -52.8 -39.3 16.9 17.1 53.5 52 54 A E H 3< S+ 0 0 150 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.817 118.0 22.9 -54.7 -41.0 13.1 17.3 53.8 53 55 A V H << S+ 0 0 15 -3,-1.2 2,-2.2 -4,-0.7 -1,-0.2 0.386 87.1 118.4-111.7 4.9 12.5 13.6 54.3 54 56 A D >< + 0 0 23 -4,-1.3 3,-1.1 -3,-0.3 5,-0.1 -0.443 34.1 170.0 -73.3 75.6 16.0 12.6 55.7 55 57 A A T 3 S+ 0 0 93 -2,-2.2 -1,-0.2 1,-0.2 6,-0.1 0.694 72.0 44.2 -66.4 -23.9 14.8 11.5 59.1 56 58 A D T 3 S- 0 0 89 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.437 103.6-123.4-103.6 0.1 18.1 9.9 60.2 57 59 A G S < S+ 0 0 62 -3,-1.1 -2,-0.1 -6,-0.1 -3,-0.1 0.541 71.6 125.3 79.0 8.2 20.4 12.7 59.1 58 60 A N S S- 0 0 89 2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.470 76.0-114.8 -87.3 0.8 22.7 10.6 56.9 59 61 A G S S+ 0 0 23 1,-0.2 2,-0.3 -5,-0.1 -8,-0.1 0.265 85.1 71.1 93.9 -12.5 22.3 12.7 53.7 60 62 A T S S- 0 0 34 -10,-0.1 2,-0.5 -34,-0.1 -2,-0.2 -0.842 81.7-102.0-133.1 168.2 20.5 10.1 51.5 61 63 A I B -A 25 0A 1 -36,-1.9 -36,-2.6 -2,-0.3 2,-0.1 -0.818 34.3-173.1 -98.9 125.5 17.0 8.6 51.2 62 64 A D > - 0 0 42 -2,-0.5 4,-1.9 -38,-0.2 5,-0.2 -0.427 42.3 -83.3-105.3-176.0 16.3 5.0 52.5 63 65 A F H > S+ 0 0 66 -40,-0.3 4,-2.0 1,-0.2 3,-0.1 0.913 124.5 44.0 -59.9 -51.5 13.2 2.8 52.2 64 66 A P H > S+ 0 0 79 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.843 114.1 52.9 -62.8 -28.4 11.2 4.1 55.2 65 67 A E H > S+ 0 0 8 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.856 107.3 50.7 -73.5 -33.9 12.0 7.7 54.2 66 68 A F H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.879 103.2 61.4 -68.5 -40.8 10.8 7.1 50.6 67 69 A L H X S+ 0 0 61 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.841 100.4 53.2 -54.5 -38.1 7.6 5.7 52.1 68 70 A T H X S+ 0 0 57 -4,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.884 105.8 53.6 -70.5 -34.0 6.8 9.1 53.7 69 71 A M H X S+ 0 0 25 -4,-1.2 4,-2.0 2,-0.2 3,-0.4 0.930 109.8 48.1 -59.9 -45.3 7.2 10.9 50.3 70 72 A M H X S+ 0 0 16 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.902 107.4 56.0 -62.2 -40.9 4.7 8.4 48.8 71 73 A A H < S+ 0 0 74 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.797 107.9 49.5 -61.2 -30.3 2.3 9.1 51.7 72 74 A R H < S+ 0 0 185 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.908 110.1 47.7 -79.9 -41.1 2.4 12.8 51.0 73 75 A I H < 0 0 124 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.801 360.0 360.0 -69.0 -27.2 1.7 12.6 47.3 74 76 A M < 0 0 160 -4,-1.9 -1,-0.2 -5,-0.2 -4,-0.0 -0.190 360.0 360.0 -65.8 360.0 -1.2 10.2 47.7