==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 02-JUN-04 1TIZ . COMPND 2 MOLECULE: CALMODULIN-RELATED PROTEIN, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.SONG,Q.ZHAO,S.THAO,R.O.FREDERICK,J.L.MARKLEY,CENTER FOR . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 66.7 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 . 3 4.5 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 . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 45.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 1 1 0 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 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 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 S > 0 0 158 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 101.1 -8.7 -11.1 -0.1 2 2 A S T 3> + 0 0 76 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.142 360.0 104.5 -77.7 26.4 -8.7 -8.5 2.6 3 3 A A H 3> S+ 0 0 5 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.882 84.0 39.9 -76.6 -34.0 -6.4 -6.3 0.4 4 4 A K H <> S+ 0 0 114 -3,-0.9 4,-3.1 2,-0.2 5,-0.2 0.890 115.2 53.3 -79.9 -37.3 -9.3 -4.0 -0.5 5 5 A R H > S+ 0 0 163 -4,-0.5 4,-2.0 2,-0.2 5,-0.2 0.967 110.8 45.6 -60.0 -51.5 -10.7 -4.1 3.0 6 6 A V H X S+ 0 0 39 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.933 111.9 53.5 -59.4 -41.9 -7.3 -3.1 4.5 7 7 A F H >X S+ 0 0 10 -4,-1.5 4,-3.3 -5,-0.2 3,-0.5 0.959 103.0 56.6 -59.8 -47.0 -7.0 -0.4 1.7 8 8 A E H 3< S+ 0 0 101 -4,-3.1 3,-0.2 1,-0.3 -1,-0.2 0.960 106.1 50.4 -49.3 -51.9 -10.4 1.0 2.8 9 9 A K H 3< S+ 0 0 122 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.880 118.4 39.4 -55.0 -35.5 -9.1 1.5 6.3 10 10 A F H << S+ 0 0 22 -4,-1.7 2,-3.2 -3,-0.5 -1,-0.3 0.703 78.3 116.3 -89.7 -18.4 -6.1 3.3 4.7 11 11 A D >< + 0 0 55 -4,-3.3 3,-0.8 1,-0.2 -1,-0.1 -0.129 32.0 158.8 -51.1 77.7 -8.1 5.1 2.1 12 12 A K T 3 S+ 0 0 115 -2,-3.2 -1,-0.2 1,-0.2 6,-0.1 0.612 76.8 42.2 -81.3 -9.9 -7.0 8.3 3.8 13 13 A N T 3 S- 0 0 26 4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.162 98.3-138.8-118.2 14.6 -7.7 10.1 0.5 14 14 A K S < S+ 0 0 175 -3,-0.8 -2,-0.1 1,-0.2 -3,-0.1 0.839 70.3 120.6 25.7 51.3 -11.0 8.2 -0.2 15 15 A D S S- 0 0 102 2,-0.4 -1,-0.2 0, 0.0 3,-0.1 0.647 85.7-110.6-112.8 -27.7 -9.7 8.1 -3.7 16 16 A G S S+ 0 0 33 1,-0.3 2,-0.3 -9,-0.1 40,-0.2 0.577 95.0 79.6 99.2 12.8 -9.4 4.4 -4.6 17 17 A K - 0 0 67 38,-0.1 -2,-0.4 -10,-0.1 -1,-0.3 -0.996 64.9-148.8-152.4 147.2 -5.6 4.8 -4.5 18 18 A L E -A 54 0A 2 36,-1.7 36,-4.3 -2,-0.3 2,-0.3 -0.824 12.7-133.7-115.4 157.4 -3.0 5.0 -1.9 19 19 A S E >>> -A 53 0A 28 34,-0.3 4,-2.5 -2,-0.3 3,-1.4 -0.757 33.6-108.8-105.1 153.9 0.3 6.8 -1.8 20 20 A L H 3>5S+ 0 0 25 32,-0.7 4,-2.2 -2,-0.3 5,-0.2 0.856 125.7 64.8 -51.3 -23.0 3.5 5.1 -0.7 21 21 A D H 3>5S+ 0 0 69 2,-0.2 4,-1.9 3,-0.2 -1,-0.3 0.931 105.2 38.6 -65.3 -45.8 2.8 7.5 2.1 22 22 A E H <>5S+ 0 0 15 -3,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.934 121.1 44.5 -73.3 -41.7 -0.5 5.6 3.1 23 23 A F H X5S+ 0 0 10 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.788 114.4 51.1 -71.6 -24.3 1.1 2.2 2.4 24 24 A R H XS+ 0 0 12 -4,-2.8 4,-1.9 -5,-0.2 5,-0.9 0.900 117.5 40.6 -64.9 -46.3 0.2 1.1 6.5 27 27 A A H <5S+ 0 0 2 -4,-2.7 7,-0.5 2,-0.2 4,-0.3 0.897 119.2 44.2 -74.5 -41.8 3.5 -0.8 6.4 28 28 A L H <5S+ 0 0 75 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.822 117.2 48.2 -73.6 -29.8 5.2 1.1 9.3 29 29 A A H <5S+ 0 0 63 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.978 130.2 12.9 -76.0 -60.3 2.0 0.9 11.4 30 30 A F T <5S+ 0 0 157 -4,-1.9 -3,-0.2 -5,-0.3 3,-0.1 0.901 140.3 32.1 -86.3 -44.4 1.0 -2.8 11.1 31 31 A S > < + 0 0 31 -5,-0.9 3,-2.5 -4,-0.3 -1,-0.2 -0.578 65.7 166.8-113.2 70.1 4.2 -4.3 9.6 32 32 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.707 70.2 73.1 -56.7 -18.9 6.9 -2.1 11.1 33 33 A Y T 3 S+ 0 0 209 -3,-0.1 2,-0.4 -6,-0.1 -5,-0.1 0.709 70.3 106.7 -72.1 -14.8 9.5 -4.7 9.9 34 34 A F S < S- 0 0 36 -3,-2.5 2,-0.2 -7,-0.5 -3,-0.0 -0.474 72.4-135.6 -66.2 120.4 8.9 -3.4 6.3 35 35 A T >> - 0 0 73 -2,-0.4 4,-3.0 1,-0.1 3,-0.6 -0.539 14.4-121.3 -78.2 142.1 12.0 -1.5 5.4 36 36 A Q H 3> S+ 0 0 67 1,-0.3 4,-2.6 -2,-0.2 5,-0.3 0.839 116.5 54.3 -51.8 -30.7 11.3 1.8 3.7 37 37 A E H 3> S+ 0 0 146 2,-0.2 4,-2.6 3,-0.2 5,-0.3 0.895 110.2 44.7 -73.0 -37.2 13.5 0.4 0.8 38 38 A D H <> S+ 0 0 77 -3,-0.6 4,-1.8 2,-0.2 5,-0.3 0.884 116.6 46.9 -73.4 -35.4 11.3 -2.7 0.5 39 39 A I H X S+ 0 0 0 -4,-3.0 4,-3.2 3,-0.2 5,-0.3 0.938 120.8 36.9 -70.7 -46.2 8.1 -0.6 0.8 40 40 A V H X S+ 0 0 43 -4,-2.6 4,-3.2 -5,-0.3 5,-0.4 0.904 116.4 51.8 -75.8 -39.8 9.3 2.0 -1.7 41 41 A K H X S+ 0 0 160 -4,-2.6 4,-2.0 -5,-0.3 -3,-0.2 0.996 121.0 35.2 -58.0 -57.0 11.0 -0.5 -4.0 42 42 A F H X S+ 0 0 30 -4,-1.8 4,-4.2 -5,-0.3 5,-0.3 0.944 121.4 46.2 -62.4 -49.0 7.9 -2.6 -4.1 43 43 A F H X S+ 0 0 4 -4,-3.2 4,-4.4 -5,-0.3 -3,-0.2 0.982 115.3 46.8 -59.8 -49.3 5.5 0.4 -4.0 44 44 A E H < S+ 0 0 137 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.886 117.8 46.3 -56.7 -33.0 7.6 2.1 -6.7 45 45 A E H < S+ 0 0 121 -4,-2.0 -2,-0.3 -5,-0.4 -1,-0.2 0.857 118.5 38.7 -77.4 -38.3 7.3 -1.4 -8.3 46 46 A I H < S+ 0 0 5 -4,-4.2 2,-2.7 1,-0.1 3,-0.3 0.862 92.9 85.7 -84.9 -33.6 3.6 -1.8 -7.8 47 47 A D < + 0 0 12 -4,-4.4 -1,-0.1 -5,-0.3 5,-0.1 -0.387 57.2 160.2 -64.8 82.1 2.7 1.8 -8.5 48 48 A V + 0 0 99 -2,-2.7 -1,-0.2 1,-0.2 6,-0.1 0.779 62.0 57.8 -80.4 -29.5 2.5 0.9 -12.2 49 49 A D S S- 0 0 103 4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.717 101.6-131.7 -77.7 -14.2 0.4 3.8 -13.5 50 50 A G S S+ 0 0 62 3,-0.2 -2,-0.1 1,-0.1 -3,-0.1 0.622 70.3 128.0 77.0 11.6 3.0 6.2 -12.0 51 51 A N S S- 0 0 52 2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.573 82.9-115.3 -75.5 -2.5 0.4 8.3 -10.3 52 52 A G S S+ 0 0 37 1,-0.3 -32,-0.7 -5,-0.1 2,-0.3 0.757 86.0 91.7 77.6 21.4 2.6 7.8 -7.3 53 53 A E E S-A 19 0A 46 -34,-0.2 2,-0.6 -33,-0.1 -34,-0.3 -0.987 84.8 -99.8-145.6 156.3 -0.3 5.9 -5.6 54 54 A L E -A 18 0A 0 -36,-4.3 -36,-1.7 -2,-0.3 -7,-0.1 -0.642 40.9-151.3 -79.6 118.3 -1.4 2.3 -5.2 55 55 A N > - 0 0 30 -2,-0.6 4,-2.0 -38,-0.2 7,-0.2 -0.194 28.8 -96.1 -79.7 177.9 -4.3 1.7 -7.7 56 56 A A H > S+ 0 0 47 2,-0.2 4,-1.7 -40,-0.2 5,-0.2 0.982 122.0 38.7 -63.4 -59.4 -7.1 -0.9 -7.1 57 57 A D H > S+ 0 0 122 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.955 122.3 44.2 -59.9 -44.1 -5.7 -3.8 -9.1 58 58 A E H > S+ 0 0 36 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.860 104.5 67.2 -68.0 -29.8 -2.1 -3.1 -7.9 59 59 A F H X S+ 0 0 5 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.938 102.2 44.8 -55.1 -46.8 -3.6 -2.6 -4.4 60 60 A T H X S+ 0 0 61 -4,-1.7 4,-3.2 -3,-0.2 -1,-0.2 0.928 116.9 44.5 -66.7 -40.3 -4.5 -6.3 -4.3 61 61 A S H X S+ 0 0 37 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.805 107.3 61.8 -74.4 -19.8 -1.0 -7.2 -5.7 62 62 A C H < S+ 0 0 1 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.892 114.2 34.0 -70.8 -34.0 0.3 -4.6 -3.2 63 63 A I H >< S+ 0 0 26 -4,-1.7 3,-4.2 -5,-0.2 -2,-0.2 0.839 102.3 74.4 -88.6 -34.8 -1.1 -6.8 -0.5 64 64 A E H 3< S+ 0 0 148 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.851 74.5 82.5 -49.1 -26.5 -0.4 -10.0 -2.3 65 65 A K T 3< 0 0 89 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.1 0.779 360.0 360.0 -49.9 -12.9 3.2 -9.3 -1.3 66 66 A M < 0 0 133 -3,-4.2 0, 0.0 -5,-0.1 0, 0.0 -0.841 360.0 360.0-159.2 360.0 1.6 -10.9 1.8