==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 08-FEB-05 1YSM . COMPND 2 MOLECULE: CALCYCLIN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.BHATTACHARYA,Y.T.LEE,W.MICHOWSKI,B.JASTRZEBSKA,A.FILIPEK, . 55 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 81.8 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 . 0 0.0 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 . 4 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 0 0 0 0 0 0 0 0 0 1 1 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 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 M > 0 0 177 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -57.2 -15.7 10.5 9.9 2 2 A A H > + 0 0 76 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.877 360.0 56.4 -53.2 -37.9 -13.6 7.3 10.2 3 3 A S H > S+ 0 0 70 2,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.967 108.4 44.0 -50.7 -62.4 -16.7 5.8 8.6 4 4 A V H > S+ 0 0 35 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.941 114.9 48.9 -53.1 -53.7 -16.5 8.1 5.6 5 5 A L H X S+ 0 0 113 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.922 112.1 49.4 -52.8 -50.0 -12.7 7.6 5.3 6 6 A E H X S+ 0 0 128 -4,-3.0 4,-2.9 -5,-0.2 -2,-0.2 0.933 112.6 46.8 -55.8 -51.6 -13.2 3.8 5.5 7 7 A E H X S+ 0 0 118 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.937 114.2 46.9 -59.8 -48.5 -15.9 3.8 2.8 8 8 A L H X S+ 0 0 26 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.940 114.1 48.5 -57.7 -47.6 -13.9 6.1 0.5 9 9 A Q H X S+ 0 0 104 -4,-3.0 4,-2.6 -5,-0.2 -2,-0.2 0.903 111.4 50.0 -58.2 -45.9 -10.8 3.9 1.1 10 10 A K H X S+ 0 0 98 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.953 112.6 46.2 -58.6 -51.4 -12.9 0.7 0.4 11 11 A D H X S+ 0 0 45 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.934 112.9 50.6 -57.6 -45.9 -14.2 2.2 -2.8 12 12 A L H X S+ 0 0 63 -4,-3.0 4,-3.0 2,-0.2 -1,-0.2 0.883 109.3 51.5 -58.9 -40.7 -10.7 3.3 -3.8 13 13 A E H X S+ 0 0 112 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.951 109.0 49.5 -62.1 -48.8 -9.4 -0.3 -3.0 14 14 A E H X S+ 0 0 94 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.925 110.9 52.0 -54.4 -45.3 -12.2 -1.7 -5.3 15 15 A V H X S+ 0 0 16 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.967 108.9 48.7 -52.7 -58.1 -11.0 0.9 -7.9 16 16 A K H X S+ 0 0 100 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.930 112.3 48.8 -49.7 -52.0 -7.3 -0.3 -7.5 17 17 A V H X S+ 0 0 70 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.936 113.7 46.6 -52.8 -51.6 -8.4 -3.9 -7.9 18 18 A L H X S+ 0 0 78 -4,-3.0 4,-3.1 2,-0.2 -1,-0.2 0.899 112.2 50.5 -57.9 -45.3 -10.5 -3.0 -11.0 19 19 A L H < S+ 0 0 32 -4,-3.1 8,-0.3 2,-0.2 -2,-0.2 0.949 113.5 45.7 -56.8 -52.3 -7.6 -1.0 -12.5 20 20 A E H >< S+ 0 0 129 -4,-3.0 3,-0.8 -5,-0.2 -2,-0.2 0.946 119.3 39.4 -57.3 -55.4 -5.2 -3.9 -12.0 21 21 A K H 3< S+ 0 0 136 -4,-2.9 2,-1.2 1,-0.3 3,-0.3 0.949 116.5 50.8 -60.2 -51.0 -7.5 -6.5 -13.4 22 22 A S T 3<> + 0 0 11 -4,-3.1 5,-1.2 -5,-0.3 -1,-0.3 -0.262 65.7 144.0 -89.1 50.2 -8.8 -4.3 -16.2 23 23 A T T < 5 + 0 0 88 -2,-1.2 2,-2.3 -3,-0.8 -1,-0.2 0.650 43.5 99.5 -62.3 -17.3 -5.3 -3.4 -17.4 24 24 A R T 5S- 0 0 178 -3,-0.3 2,-2.4 1,-0.2 -1,-0.2 -0.465 118.5 -78.0 -74.2 69.8 -6.8 -3.4 -20.9 25 25 A K T > 5S+ 0 0 160 -2,-2.3 3,-2.6 1,-0.2 4,-0.5 -0.133 113.4 106.6 63.1 -37.4 -7.2 0.4 -21.1 26 26 A R T 3>5 + 0 0 91 -2,-2.4 4,-2.9 1,-0.3 5,-0.2 0.700 61.4 78.9 -33.7 -38.1 -10.4 0.3 -18.9 27 27 A L H 3> S+ 0 0 191 -3,-2.6 4,-2.9 2,-0.2 5,-0.2 0.948 112.5 42.7 -57.2 -55.0 -8.6 5.2 -17.6 29 29 A D H > S+ 0 0 101 -4,-0.5 4,-2.8 2,-0.2 5,-0.3 0.946 117.3 47.5 -54.7 -55.2 -12.4 5.0 -17.7 30 30 A T H X S+ 0 0 11 -4,-2.9 4,-2.8 2,-0.2 5,-0.5 0.931 114.9 45.2 -52.9 -56.6 -12.7 3.5 -14.2 31 31 A L H X S+ 0 0 70 -4,-3.3 4,-2.8 -5,-0.2 5,-0.4 0.952 115.3 46.0 -54.9 -58.6 -10.3 6.0 -12.7 32 32 A T H X S+ 0 0 91 -4,-2.9 4,-1.5 -5,-0.2 -2,-0.2 0.936 120.1 38.9 -55.0 -54.2 -11.9 9.1 -14.4 33 33 A S H X S+ 0 0 57 -4,-2.8 4,-1.5 -5,-0.2 -2,-0.2 0.976 122.8 37.8 -61.1 -60.5 -15.5 8.1 -13.6 34 34 A E H X S+ 0 0 59 -4,-2.8 4,-3.0 -5,-0.3 -3,-0.2 0.883 110.4 58.5 -69.5 -39.6 -15.0 6.6 -10.1 35 35 A K H X S+ 0 0 89 -4,-2.8 4,-3.0 -5,-0.5 5,-0.3 0.916 104.8 53.8 -53.9 -43.2 -12.4 9.2 -8.8 36 36 A S H X S+ 0 0 53 -4,-1.5 4,-3.0 -5,-0.4 -1,-0.2 0.939 110.6 45.7 -54.8 -48.7 -15.0 11.9 -9.6 37 37 A K H X S+ 0 0 105 -4,-1.5 4,-3.1 2,-0.2 5,-0.2 0.937 112.4 50.5 -60.0 -49.5 -17.6 10.0 -7.4 38 38 A I H X S+ 0 0 23 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.954 115.0 43.2 -52.0 -55.7 -15.0 9.4 -4.6 39 39 A E H X S+ 0 0 103 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.919 113.4 52.3 -58.5 -46.7 -14.1 13.2 -4.6 40 40 A T H X S+ 0 0 87 -4,-3.0 4,-3.1 -5,-0.3 -2,-0.2 0.931 112.3 45.1 -54.7 -50.4 -17.8 14.2 -4.9 41 41 A E H X S+ 0 0 75 -4,-3.1 4,-3.1 2,-0.2 5,-0.3 0.921 112.6 50.9 -63.6 -45.2 -18.7 12.0 -1.9 42 42 A L H X S+ 0 0 57 -4,-2.9 4,-2.8 -5,-0.2 5,-0.2 0.966 114.9 43.3 -52.5 -54.7 -15.7 13.3 0.1 43 43 A K H X S+ 0 0 109 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.903 114.6 50.8 -59.4 -46.9 -16.7 16.9 -0.6 44 44 A N H X S+ 0 0 59 -4,-3.1 4,-2.8 -5,-0.2 -2,-0.2 0.979 112.9 44.8 -50.9 -62.9 -20.4 16.1 0.1 45 45 A K H < S+ 0 0 78 -4,-3.1 4,-0.4 1,-0.2 -2,-0.2 0.881 116.6 45.8 -56.5 -45.2 -19.7 14.5 3.5 46 46 A M H < S+ 0 0 116 -4,-2.8 3,-0.5 -5,-0.3 4,-0.4 0.964 122.2 35.0 -61.1 -54.1 -17.3 17.2 4.5 47 47 A Q H < S+ 0 0 121 -4,-2.8 5,-0.3 -5,-0.2 -2,-0.2 0.744 90.6 100.4 -72.3 -25.3 -19.5 20.2 3.5 48 48 A Q S < S+ 0 0 125 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.1 0.714 99.9 14.8 -34.5 -53.3 -22.8 18.4 4.4 49 49 A K S > S+ 0 0 180 -3,-0.5 3,-3.1 -4,-0.4 -2,-0.1 0.903 77.4 133.6 -84.1 -83.8 -23.2 20.2 7.7 50 50 A S T 3 S- 0 0 89 -4,-0.4 3,-0.1 1,-0.3 -2,-0.1 0.626 98.7 -78.5 43.2 28.8 -20.8 23.2 7.6 51 51 A Q T 3 S- 0 0 192 1,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.839 77.6-174.9 47.5 37.5 -23.6 25.6 8.9 52 52 A K < - 0 0 124 -3,-3.1 -1,-0.2 -5,-0.3 -2,-0.0 -0.363 27.7-112.0 -66.6 135.6 -24.8 25.5 5.3 53 53 A K - 0 0 161 -3,-0.1 2,-2.6 1,-0.1 -1,-0.1 -0.450 32.1-110.0 -65.1 140.1 -27.8 27.7 4.5 54 54 A P 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.374 360.0 360.0 -74.5 67.9 -30.9 25.7 3.7 55 55 A E 0 0 191 -2,-2.6 -2,-0.0 0, 0.0 -3,-0.0 -0.291 360.0 360.0 -56.5 360.0 -30.9 26.6 -0.1