==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-SEP-99 1D1O . COMPND 2 MOLECULE: CALBINDIN D9K; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.MALER,J.BLANKENSHIP,M.RANCE,W.J.CHAZIN . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 86.7 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 5.3 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 . 7 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 0 0 2 0 0 0 1 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 1 A K > 0 0 163 0, 0.0 4,-2.7 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -62.7 3.3 1.7 -1.1 2 2 A S H > + 0 0 19 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.863 360.0 51.8 -49.7 -51.5 2.2 -1.7 -2.6 3 3 A P H > S+ 0 0 84 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.916 115.2 43.2 -50.5 -48.0 0.4 -0.3 -5.7 4 4 A E H > S+ 0 0 141 -3,-0.5 4,-2.9 2,-0.2 -2,-0.2 0.925 115.2 48.5 -65.0 -47.6 3.5 1.7 -6.6 5 5 A E H X S+ 0 0 83 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.945 114.3 45.6 -56.7 -50.2 5.9 -1.1 -5.8 6 6 A L H X S+ 0 0 4 -4,-3.3 4,-3.2 1,-0.2 -2,-0.2 0.863 111.9 52.1 -67.1 -37.0 3.8 -3.6 -7.9 7 7 A K H X S+ 0 0 111 -4,-2.5 4,-3.1 -5,-0.3 -1,-0.2 0.936 111.4 47.3 -60.3 -47.7 3.5 -1.0 -10.7 8 8 A G H X S+ 0 0 22 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.964 115.6 44.6 -56.2 -55.6 7.3 -0.6 -10.7 9 9 A I H X S+ 0 0 21 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.964 114.8 48.9 -47.7 -63.9 7.8 -4.4 -10.6 10 10 A F H X S+ 0 0 5 -4,-3.2 4,-3.2 1,-0.2 -2,-0.2 0.893 113.1 47.0 -43.4 -55.7 5.1 -4.9 -13.4 11 11 A E H X S+ 0 0 104 -4,-3.1 4,-3.0 2,-0.2 -1,-0.2 0.910 111.5 50.7 -57.7 -48.6 6.7 -2.2 -15.6 12 12 A K H X S+ 0 0 145 -4,-2.8 4,-0.7 -5,-0.2 -2,-0.2 0.928 115.2 42.5 -60.0 -47.4 10.2 -3.6 -15.1 13 13 A Y H >X S+ 0 0 37 -4,-2.8 3,-1.8 -5,-0.2 4,-0.6 0.978 113.5 52.6 -59.4 -55.9 9.1 -7.1 -16.1 14 14 A A H >< S+ 0 0 0 -4,-3.2 3,-2.4 1,-0.3 7,-0.2 0.902 100.0 62.8 -43.9 -53.3 6.9 -5.7 -19.0 15 15 A A H >< S+ 0 0 48 -4,-3.0 3,-2.2 5,-0.5 -1,-0.3 0.755 89.6 68.4 -46.8 -32.8 9.9 -3.8 -20.4 16 16 A K H << S+ 0 0 163 -3,-1.8 -1,-0.3 -4,-0.7 -2,-0.2 0.865 98.9 51.1 -58.1 -33.7 11.7 -7.1 -21.0 17 17 A E T << S- 0 0 79 -3,-2.4 2,-2.4 -4,-0.6 -1,-0.3 0.100 118.8-116.3 -86.1 18.6 9.1 -7.8 -23.7 18 18 A G S < S+ 0 0 59 -3,-2.2 -1,-0.1 1,-0.1 -3,-0.1 -0.364 94.6 99.8 77.5 -61.8 9.8 -4.3 -25.2 19 19 A D > - 0 0 52 -2,-2.4 3,-1.0 1,-0.2 -2,-0.3 -0.424 64.2-158.4 -55.3 111.1 6.2 -3.2 -24.4 20 20 A P T 3 S+ 0 0 73 0, 0.0 -5,-0.5 0, 0.0 -6,-0.2 0.628 85.2 44.5 -72.2 -13.9 6.8 -1.2 -21.2 21 21 A N T 3 S+ 0 0 90 -7,-0.2 42,-0.7 -6,-0.1 2,-0.3 0.048 104.1 64.6-121.4 22.4 3.2 -1.5 -20.0 22 22 A Q E < -A 62 0A 44 -3,-1.0 2,-0.6 40,-0.2 -5,-0.2 -0.988 56.5-148.1-156.4 141.0 2.3 -5.2 -20.6 23 23 A L E -A 61 0A 0 38,-2.5 38,-2.9 -2,-0.3 -9,-0.1 -0.926 14.9-150.2-112.0 110.1 3.2 -8.8 -19.5 24 24 A S E >> -A 60 0A 22 -2,-0.6 4,-3.0 36,-0.3 3,-0.7 -0.360 44.1 -90.8 -62.8 160.0 2.9 -11.7 -22.0 25 25 A K H 3> S+ 0 0 87 34,-0.8 4,-3.2 1,-0.3 5,-0.2 0.839 130.8 47.7 -38.6 -50.6 2.1 -15.1 -20.4 26 26 A E H 3> S+ 0 0 153 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.892 113.7 46.1 -63.6 -41.2 5.8 -15.8 -19.9 27 27 A E H <> S+ 0 0 9 -3,-0.7 4,-2.9 2,-0.2 5,-0.2 0.940 114.5 47.7 -68.5 -44.8 6.5 -12.4 -18.4 28 28 A L H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.958 115.6 45.8 -57.9 -52.9 3.5 -12.7 -16.1 29 29 A K H X S+ 0 0 57 -4,-3.2 4,-3.0 -5,-0.3 -2,-0.2 0.942 113.1 49.2 -50.5 -56.3 4.6 -16.2 -15.1 30 30 A L H X S+ 0 0 86 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.894 112.8 47.1 -58.6 -45.9 8.2 -15.1 -14.6 31 31 A L H X>S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 5,-0.5 0.970 112.8 49.0 -59.0 -55.4 7.2 -12.2 -12.5 32 32 A L H X5S+ 0 0 1 -4,-3.0 4,-2.0 1,-0.2 7,-0.3 0.865 111.5 50.5 -56.8 -37.2 4.8 -14.3 -10.4 33 33 A Q H <5S+ 0 0 42 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.961 117.6 38.5 -61.8 -51.9 7.6 -17.0 -9.9 34 34 A T H <5S+ 0 0 80 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.943 129.4 29.4 -66.9 -51.8 10.1 -14.4 -8.8 35 35 A E H <5S+ 0 0 68 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.867 136.3 22.8 -77.9 -40.6 7.8 -12.2 -6.7 36 36 A F >X< + 0 0 46 -4,-2.0 3,-1.9 -5,-0.5 4,-0.7 -0.473 65.9 179.0-133.7 62.6 5.2 -14.8 -5.6 37 37 A P T 34 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.611 83.6 35.0 -39.2 -36.2 6.7 -18.3 -5.7 38 38 A S T >4 S+ 0 0 102 2,-0.1 3,-2.0 1,-0.1 -5,-0.1 0.615 94.2 83.9 -98.5 -19.6 3.5 -20.1 -4.4 39 39 A L T <4 S+ 0 0 59 -3,-1.9 3,-0.1 1,-0.3 -1,-0.1 0.885 89.9 54.3 -59.8 -39.6 0.8 -18.0 -5.9 40 40 A L T 3< S- 0 0 12 -4,-0.7 2,-2.7 1,-0.2 -1,-0.3 0.669 86.8-165.2 -61.2 -21.4 1.0 -20.0 -9.2 41 41 A K S < S+ 0 0 158 -3,-2.0 2,-0.3 4,-0.1 -1,-0.2 -0.362 71.1 2.2 63.0 -65.8 0.5 -23.2 -7.1 42 42 A G S > S- 0 0 31 -2,-2.7 3,-2.5 -3,-0.1 4,-0.3 -0.954 82.2-112.1-151.6 133.5 1.6 -25.4 -10.1 43 43 A M G > S+ 0 0 108 -2,-0.3 3,-2.7 1,-0.3 4,-0.3 0.727 112.0 61.3 -34.4 -54.3 2.9 -24.2 -13.5 44 44 A S G > S+ 0 0 107 1,-0.3 3,-2.3 2,-0.2 4,-0.5 0.808 88.9 72.2 -44.4 -40.3 -0.1 -25.5 -15.5 45 45 A T G <> S+ 0 0 28 -3,-2.5 4,-3.2 1,-0.3 -1,-0.3 0.731 77.0 80.9 -52.6 -25.7 -2.4 -23.2 -13.5 46 46 A L H <> S+ 0 0 31 -3,-2.7 4,-3.0 -4,-0.3 5,-0.4 0.844 86.4 58.4 -49.2 -38.9 -0.9 -20.3 -15.4 47 47 A D H <> S+ 0 0 115 -3,-2.3 4,-2.5 -4,-0.3 -1,-0.2 0.972 114.1 34.1 -55.9 -55.4 -3.3 -21.2 -18.3 48 48 A E H > S+ 0 0 122 -4,-0.5 4,-2.7 2,-0.2 5,-0.2 0.942 120.5 50.0 -66.1 -50.7 -6.4 -20.8 -16.1 49 49 A L H X S+ 0 0 19 -4,-3.2 4,-3.3 1,-0.2 5,-0.2 0.953 115.0 42.6 -54.1 -57.1 -5.0 -17.9 -14.1 50 50 A F H X S+ 0 0 8 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.903 113.3 53.4 -59.7 -43.5 -3.9 -15.9 -17.2 51 51 A E H < S+ 0 0 138 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.2 0.900 117.6 37.0 -57.0 -43.7 -7.2 -16.7 -18.9 52 52 A E H >< S+ 0 0 121 -4,-2.7 3,-0.6 -5,-0.1 -2,-0.2 0.954 121.6 44.9 -71.7 -53.6 -9.1 -15.4 -16.0 53 53 A L H 3< S+ 0 0 4 -4,-3.3 2,-1.8 1,-0.2 3,-0.3 0.939 109.0 53.3 -55.3 -59.7 -6.8 -12.5 -15.1 54 54 A D T 3X + 0 0 3 -4,-2.9 4,-2.8 -5,-0.2 -1,-0.2 -0.164 68.5 146.4 -81.1 45.1 -6.2 -11.2 -18.7 55 55 A K T <4 S+ 0 0 142 -2,-1.8 -1,-0.2 -3,-0.6 -2,-0.1 0.861 76.8 25.3 -53.1 -49.1 -9.9 -10.8 -19.4 56 56 A A T 4 S+ 0 0 85 -3,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.887 126.0 45.9 -81.6 -46.8 -9.6 -7.7 -21.6 57 57 A G T 4 S- 0 0 31 1,-0.2 2,-2.8 -4,-0.1 3,-0.5 0.827 71.6-180.0 -73.6 -34.9 -6.0 -8.1 -22.9 58 58 A D S < S+ 0 0 130 -4,-2.8 -1,-0.2 1,-0.3 -4,-0.1 -0.285 79.1 36.6 66.4 -57.7 -6.2 -11.8 -23.8 59 59 A G S S+ 0 0 17 -2,-2.8 -34,-0.8 1,-0.3 2,-0.4 0.896 126.8 23.1 -85.2 -51.3 -2.5 -12.0 -25.1 60 60 A E E S-A 24 0A 68 -3,-0.5 2,-0.7 -36,-0.2 -1,-0.3 -0.966 74.4-126.1-127.2 139.3 -0.8 -9.6 -22.7 61 61 A V E -A 23 0A 0 -38,-2.9 -38,-2.5 -2,-0.4 2,-0.1 -0.761 26.4-157.9 -87.9 111.0 -1.7 -8.5 -19.1 62 62 A S E > -A 22 0A 9 -2,-0.7 4,-3.2 -40,-0.2 -40,-0.2 -0.388 37.9 -98.6 -75.9 166.5 -1.8 -4.7 -18.9 63 63 A F H > S+ 0 0 38 -42,-0.7 4,-2.7 1,-0.2 5,-0.1 0.846 127.1 60.4 -57.3 -32.2 -1.4 -3.0 -15.5 64 64 A E H > S+ 0 0 136 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.964 110.5 38.0 -53.9 -55.5 -5.2 -2.7 -15.5 65 65 A E H >> S+ 0 0 23 1,-0.2 3,-1.2 2,-0.2 4,-1.1 0.925 112.8 59.0 -66.0 -41.3 -5.5 -6.5 -15.7 66 66 A F H >X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.3 3,-0.6 0.893 95.9 61.3 -56.0 -43.2 -2.6 -6.9 -13.3 67 67 A Q H 3X S+ 0 0 85 -4,-2.7 4,-2.7 1,-0.3 -1,-0.3 0.837 97.2 59.7 -56.2 -30.2 -4.4 -4.9 -10.6 68 68 A V H