==== 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 01-MAY-07 2PQ3 . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.T.WARREN,Q.GUO,W.J.TANG . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 64.9 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 45.9 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 0 1 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 0 241 0, 0.0 2,-0.1 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 144.8 -7.1 -3.8 -30.4 2 4 A L - 0 0 30 1,-0.1 2,-0.2 72,-0.1 69,-0.0 -0.401 360.0-130.5 -63.8 144.5 -8.5 -6.1 -27.6 3 5 A T > - 0 0 71 1,-0.1 4,-2.9 -2,-0.1 5,-0.2 -0.512 20.8-109.5 -86.6 163.7 -12.0 -7.5 -28.4 4 6 A E H > S+ 0 0 157 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.905 120.9 53.6 -57.7 -38.3 -14.9 -7.4 -26.0 5 7 A E H > S+ 0 0 129 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 108.5 49.7 -65.4 -39.8 -14.6 -11.2 -25.6 6 8 A Q H > S+ 0 0 60 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.943 111.1 48.7 -65.0 -45.0 -10.9 -10.9 -24.6 7 9 A I H X S+ 0 0 59 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.942 112.3 48.7 -59.6 -42.2 -11.6 -8.2 -22.1 8 10 A A H X S+ 0 0 52 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.888 112.6 47.5 -65.7 -39.4 -14.4 -10.2 -20.5 9 11 A E H X S+ 0 0 95 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.894 111.3 50.2 -70.3 -37.0 -12.2 -13.3 -20.3 10 12 A F H X S+ 0 0 11 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.921 112.3 48.9 -62.8 -44.1 -9.3 -11.4 -18.8 11 13 A K H X S+ 0 0 88 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.924 112.6 47.6 -58.0 -46.8 -11.8 -10.0 -16.3 12 14 A E H X S+ 0 0 125 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.928 112.5 46.9 -65.6 -43.0 -13.2 -13.4 -15.4 13 15 A A H X S+ 0 0 8 -4,-2.7 4,-0.5 1,-0.2 3,-0.5 0.940 114.5 47.8 -66.0 -45.4 -9.9 -15.2 -15.0 14 16 A F H >< S+ 0 0 0 -4,-2.3 3,-1.7 -5,-0.3 4,-0.3 0.933 108.1 55.7 -54.4 -47.4 -8.5 -12.3 -12.8 15 17 A S H >< S+ 0 0 35 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.761 91.2 72.2 -65.8 -22.9 -11.7 -12.3 -10.7 16 18 A L H 3< S+ 0 0 120 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.811 107.6 36.7 -56.9 -30.5 -11.3 -16.0 -9.9 17 19 A F T << S+ 0 0 48 -3,-1.7 2,-1.2 -4,-0.5 9,-0.3 0.357 91.6 93.5-109.0 7.1 -8.4 -15.0 -7.7 18 20 A D X + 0 0 13 -3,-1.0 3,-1.0 -4,-0.3 7,-0.1 -0.744 54.4 178.7 -94.7 85.5 -9.8 -11.7 -6.3 19 21 A K T 3 S+ 0 0 209 -2,-1.2 -1,-0.2 1,-0.3 6,-0.1 0.880 74.1 44.0 -69.1 -34.1 -11.3 -13.3 -3.3 20 22 A D T 3 S- 0 0 117 4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.467 104.4-125.6 -92.0 5.8 -12.6 -10.1 -1.7 21 23 A G S < S+ 0 0 60 -3,-1.0 -2,-0.1 3,-0.2 -6,-0.0 0.783 72.2 124.2 73.2 20.5 -14.0 -8.8 -5.0 22 24 A D S S- 0 0 93 2,-0.3 -1,-0.1 40,-0.0 3,-0.1 0.332 84.8-100.5-104.2 10.2 -12.3 -5.4 -4.8 23 25 A G S S+ 0 0 21 1,-0.3 40,-2.2 -5,-0.1 2,-0.3 0.608 88.5 101.7 86.6 13.6 -10.5 -5.6 -8.2 24 26 A T E -A 62 0A 49 38,-0.2 -2,-0.3 39,-0.1 -1,-0.3 -0.947 42.0-178.4-131.1 151.2 -7.1 -6.6 -6.9 25 27 A I E -A 61 0A 7 36,-2.3 36,-2.5 -2,-0.3 2,-0.2 -0.802 35.9 -94.8-129.0 172.4 -5.1 -9.8 -6.7 26 28 A T E > -A 60 0A 59 -9,-0.3 3,-1.5 -2,-0.3 4,-0.3 -0.617 27.5-123.6 -84.7 153.0 -1.7 -10.6 -5.2 27 29 A T G > S+ 0 0 23 32,-2.3 3,-1.4 1,-0.3 4,-0.5 0.829 112.4 65.1 -62.3 -29.7 1.4 -10.6 -7.5 28 30 A K G 3 S+ 0 0 187 31,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.713 100.9 50.8 -66.8 -16.9 1.9 -14.2 -6.3 29 31 A E G <> S+ 0 0 71 -3,-1.5 4,-2.4 1,-0.1 -1,-0.3 0.407 82.1 92.8 -96.6 0.5 -1.4 -15.2 -8.1 30 32 A L H <> S+ 0 0 0 -3,-1.4 4,-2.5 -4,-0.3 5,-0.2 0.923 86.0 49.8 -62.5 -43.5 -0.5 -13.6 -11.5 31 33 A G H > S+ 0 0 4 -4,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.906 109.3 52.6 -60.3 -38.3 0.9 -16.8 -12.9 32 34 A T H > S+ 0 0 48 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 109.4 49.1 -64.8 -39.7 -2.2 -18.7 -11.7 33 35 A V H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.935 111.4 49.2 -60.8 -44.9 -4.4 -16.1 -13.6 34 36 A M H <>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 3,-0.4 0.919 111.7 48.4 -64.2 -40.5 -2.3 -16.5 -16.7 35 37 A R H ><5S+ 0 0 123 -4,-2.7 3,-1.9 1,-0.2 -1,-0.2 0.853 104.3 60.3 -67.9 -31.8 -2.5 -20.3 -16.6 36 38 A S H 3<5S+ 0 0 58 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.809 102.7 53.5 -62.5 -26.7 -6.3 -19.9 -16.1 37 39 A L T 3<5S- 0 0 43 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.409 125.5-105.3 -85.2 0.6 -6.3 -18.2 -19.5 38 40 A G T < 5S+ 0 0 69 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.581 80.5 129.5 86.7 8.4 -4.5 -21.2 -21.0 39 41 A Q < - 0 0 45 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.544 47.5-153.9 -93.3 167.7 -1.1 -19.3 -21.2 40 42 A N + 0 0 140 -2,-0.2 -5,-0.1 -3,-0.1 -9,-0.0 -0.501 19.4 179.2-138.6 64.0 2.2 -20.7 -19.9 41 43 A P - 0 0 12 0, 0.0 2,-0.1 0, 0.0 -6,-0.0 -0.337 26.5-121.5 -67.8 151.4 4.5 -17.7 -19.0 42 44 A T > - 0 0 72 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.496 28.1-105.8 -80.2 162.8 7.9 -18.4 -17.7 43 45 A E H > S+ 0 0 136 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.855 124.3 54.6 -54.9 -40.6 9.0 -17.1 -14.2 44 46 A A H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.924 107.9 45.5 -52.5 -53.8 11.1 -14.6 -16.2 45 47 A E H > S+ 0 0 92 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.860 111.6 53.9 -64.0 -38.9 8.2 -13.4 -18.2 46 48 A L H X S+ 0 0 17 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.890 106.5 52.3 -58.3 -45.9 6.1 -13.2 -15.0 47 49 A Q H X S+ 0 0 98 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.921 108.5 50.0 -55.9 -44.9 8.8 -11.0 -13.3 48 50 A D H X S+ 0 0 111 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.926 112.8 47.3 -60.7 -44.6 8.8 -8.6 -16.3 49 51 A M H >X S+ 0 0 11 -4,-1.8 4,-2.5 2,-0.2 3,-0.6 0.931 110.8 50.1 -61.7 -44.7 5.0 -8.4 -16.0 50 52 A I H 3X S+ 0 0 30 -4,-2.8 4,-2.2 1,-0.3 -2,-0.2 0.905 105.6 58.9 -65.5 -34.9 5.1 -7.9 -12.3 51 53 A N H 3< S+ 0 0 123 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.813 110.9 42.3 -57.1 -33.3 7.7 -5.1 -13.0 52 54 A E H << S+ 0 0 92 -4,-1.1 3,-0.4 -3,-0.6 -2,-0.2 0.887 123.5 32.8 -84.3 -38.5 5.0 -3.4 -15.1 53 55 A V H < S+ 0 0 3 -4,-2.5 9,-0.4 1,-0.2 -2,-0.2 0.556 124.5 39.1-101.7 -6.2 2.0 -3.8 -12.9 54 56 A D >< + 0 0 16 -4,-2.2 3,-1.5 -5,-0.3 -1,-0.2 -0.376 66.4 153.8-134.0 55.7 3.4 -3.7 -9.4 55 57 A A T 3 S+ 0 0 76 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.887 72.4 53.2 -54.0 -34.3 6.1 -1.0 -9.8 56 58 A D T 3 S- 0 0 140 -3,-0.1 -1,-0.3 1,-0.1 -5,-0.1 0.715 106.4-125.0 -85.9 -3.6 6.0 -0.0 -6.2 57 59 A G < + 0 0 59 -3,-1.5 -2,-0.1 -7,-0.2 -1,-0.1 0.942 66.1 135.6 72.2 37.4 6.6 -3.5 -5.0 58 60 A N S S- 0 0 98 2,-0.3 3,-0.1 -4,-0.0 -1,-0.1 0.649 71.0-118.9 -96.6 -5.2 3.6 -3.8 -2.7 59 61 A G S S+ 0 0 24 1,-0.3 -32,-2.3 -5,-0.2 -31,-0.4 0.650 76.3 109.3 85.3 17.1 2.8 -7.2 -4.0 60 62 A T E -A 26 0A 64 -34,-0.3 2,-0.4 -33,-0.1 -1,-0.3 -0.913 47.5-161.9-124.4 155.0 -0.7 -6.3 -5.4 61 63 A I E -A 25 0A 1 -36,-2.5 -36,-2.3 -2,-0.3 2,-0.2 -0.998 9.8-150.8-135.3 127.1 -2.1 -6.0 -9.0 62 64 A D E > -A 24 0A 55 -2,-0.4 4,-2.2 -9,-0.4 -38,-0.2 -0.616 26.6-114.2 -94.2 161.6 -5.2 -4.1 -9.9 63 65 A F H > S+ 0 0 32 -40,-2.2 4,-2.9 -2,-0.2 5,-0.2 0.899 110.4 57.4 -64.4 -42.2 -7.4 -5.1 -12.9 64 66 A P H > S+ 0 0 89 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.938 112.2 42.3 -55.4 -43.5 -6.8 -1.9 -14.9 65 67 A E H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.876 113.4 52.6 -72.4 -35.5 -3.1 -2.4 -14.9 66 68 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.936 110.5 49.2 -59.5 -45.1 -3.4 -6.1 -15.6 67 69 A L H X S+ 0 0 32 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.933 111.1 46.6 -66.6 -46.1 -5.6 -5.4 -18.6 68 70 A T H X S+ 0 0 69 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.885 111.5 52.5 -68.6 -34.0 -3.4 -2.8 -20.2 69 71 A M H X S+ 0 0 3 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.942 110.7 47.4 -64.9 -37.8 -0.4 -5.0 -19.7 70 72 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.900 106.9 56.5 -65.1 -41.1 -2.2 -7.8 -21.4 71 73 A A H < S+ 0 0 44 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.912 109.7 47.6 -50.9 -43.4 -3.3 -5.5 -24.3 72 74 A R H < S+ 0 0 141 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.900 112.7 48.0 -67.7 -38.5 0.4 -4.8 -24.8 73 75 A K H < 0 0 89 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.830 360.0 360.0 -69.7 -34.4 1.3 -8.6 -24.6 74 76 A M < 0 0 108 -4,-2.7 -72,-0.1 -5,-0.1 -3,-0.0 -0.065 360.0 360.0 -84.8 360.0 -1.5 -9.6 -27.1