==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 09-AUG-05 2AMI . COMPND 2 MOLECULE: CALTRACTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR H.T.HU,P.A.FAGAN,C.G.BUNICK,J.H.SHEEHAN,W.J.CHAZIN . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 67.1 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 . 3 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 50.0 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 0 0 1 2 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 . 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 R 0 0 180 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.4 12.4 10.0 -5.1 2 2 A V + 0 0 134 2,-0.1 2,-0.2 74,-0.0 71,-0.1 -0.637 360.0 96.5 -75.8 129.4 9.8 12.7 -5.6 3 3 A G - 0 0 26 -2,-0.4 2,-0.5 70,-0.2 5,-0.0 -0.754 62.9-122.2 159.8 154.6 11.5 16.0 -6.7 4 4 A L - 0 0 38 -2,-0.2 -2,-0.1 4,-0.0 69,-0.0 -0.873 27.1-162.5-121.8 94.4 12.5 18.3 -9.6 5 5 A T >> - 0 0 65 -2,-0.5 4,-2.5 1,-0.1 3,-0.6 -0.317 40.9 -96.6 -65.3 158.4 16.2 19.0 -9.7 6 6 A E H 3> S+ 0 0 143 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.866 127.2 55.3 -45.4 -45.5 17.3 22.0 -11.8 7 7 A E H 3> S+ 0 0 108 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.925 109.1 46.4 -55.9 -47.4 18.0 19.6 -14.7 8 8 A Q H <> S+ 0 0 48 -3,-0.6 4,-3.1 2,-0.2 -2,-0.2 0.922 111.7 51.8 -62.0 -44.0 14.5 18.3 -14.6 9 9 A K H X S+ 0 0 85 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.924 110.3 48.8 -59.2 -44.1 13.2 21.9 -14.3 10 10 A Q H X S+ 0 0 111 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.955 111.8 48.9 -57.9 -51.8 15.2 22.8 -17.4 11 11 A E H X S+ 0 0 126 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.933 111.9 49.2 -53.0 -50.2 13.8 19.7 -19.3 12 12 A I H X S+ 0 0 13 -4,-3.1 4,-3.0 2,-0.2 -1,-0.2 0.908 111.9 49.2 -55.8 -46.1 10.3 20.7 -18.2 13 13 A R H X S+ 0 0 88 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.948 112.8 46.5 -61.2 -49.2 10.9 24.3 -19.5 14 14 A E H X S+ 0 0 106 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.953 114.8 47.3 -55.8 -52.3 12.3 23.0 -22.8 15 15 A A H X S+ 0 0 33 -4,-3.1 4,-3.1 2,-0.2 5,-0.2 0.922 111.8 51.2 -55.4 -47.8 9.4 20.6 -23.2 16 16 A F H X S+ 0 0 9 -4,-3.0 4,-2.7 -5,-0.2 -2,-0.2 0.952 111.6 46.6 -52.8 -55.5 6.9 23.4 -22.3 17 17 A D H < S+ 0 0 73 -4,-2.8 6,-0.2 1,-0.2 -2,-0.2 0.923 114.2 48.0 -55.6 -50.2 8.4 25.8 -24.9 18 18 A L H < S+ 0 0 121 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.944 111.7 48.8 -55.8 -53.5 8.4 23.0 -27.6 19 19 A F H < S+ 0 0 32 -4,-3.1 2,-2.4 1,-0.3 3,-0.3 0.868 98.4 70.4 -59.9 -36.9 4.8 22.1 -26.8 20 20 A D >< + 0 0 12 -4,-2.7 3,-1.9 -5,-0.2 -1,-0.3 -0.349 63.3 158.4 -73.8 60.8 3.9 25.8 -27.0 21 21 A T T 3 + 0 0 114 -2,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.835 69.6 58.1 -53.8 -37.2 4.5 25.6 -30.8 22 22 A D T 3 S- 0 0 122 -3,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.718 103.0-135.0 -65.4 -23.0 2.3 28.7 -31.1 23 23 A G < + 0 0 59 -3,-1.9 -2,-0.1 -6,-0.2 4,-0.1 0.797 56.8 144.4 65.5 31.5 4.6 30.6 -28.8 24 24 A S S S- 0 0 58 2,-0.4 3,-0.1 1,-0.1 -1,-0.1 0.703 70.2-114.8 -67.5 -24.2 1.5 32.0 -27.0 25 25 A G S S+ 0 0 41 1,-0.2 40,-0.6 -5,-0.2 2,-0.3 0.118 98.6 63.1 99.1 -14.4 3.4 31.9 -23.7 26 26 A T E S-A 64 0A 32 38,-0.2 2,-0.6 39,-0.1 -2,-0.4 -0.969 91.0-114.0-138.3 145.0 0.8 29.2 -22.6 27 27 A I E -A 63 0A 0 36,-2.9 36,-2.1 -2,-0.3 -7,-0.1 -0.770 34.3-133.8 -80.8 116.8 0.2 25.7 -24.0 28 28 A D E >> -A 62 0A 60 -2,-0.6 4,-2.6 34,-0.3 3,-0.6 -0.437 24.4-107.9 -66.0 147.4 -3.3 25.7 -25.6 29 29 A A H 3> S+ 0 0 31 32,-2.4 4,-2.6 1,-0.3 5,-0.1 0.851 123.2 52.7 -38.8 -46.8 -5.6 22.7 -24.7 30 30 A K H 3> S+ 0 0 154 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.926 108.8 48.3 -60.0 -46.4 -5.0 21.4 -28.3 31 31 A E H <> S+ 0 0 20 -3,-0.6 4,-2.9 2,-0.2 -2,-0.2 0.887 110.4 52.6 -61.5 -38.8 -1.2 21.7 -28.0 32 32 A L H X S+ 0 0 1 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.923 108.0 50.7 -62.8 -43.5 -1.6 19.8 -24.6 33 33 A K H X S+ 0 0 86 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.950 111.1 48.4 -57.0 -48.7 -3.5 17.1 -26.5 34 34 A V H X S+ 0 0 89 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.939 110.9 51.4 -55.0 -48.0 -0.7 16.9 -29.1 35 35 A A H X S+ 0 0 2 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.935 109.0 50.1 -54.2 -48.8 1.8 16.8 -26.2 36 36 A M H <>S+ 0 0 8 -4,-3.0 5,-3.0 2,-0.2 -1,-0.2 0.889 109.0 51.7 -61.6 -38.0 -0.1 13.9 -24.6 37 37 A R H ><5S+ 0 0 145 -4,-2.6 3,-2.0 3,-0.2 -1,-0.2 0.938 108.7 50.8 -60.9 -43.4 -0.1 12.1 -28.0 38 38 A A H 3<5S+ 0 0 77 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.889 106.8 54.5 -59.1 -37.5 3.7 12.7 -28.0 39 39 A L T 3<5S- 0 0 95 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.432 123.4-112.9 -72.5 -0.6 3.7 11.1 -24.5 40 40 A G T < 5 + 0 0 66 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.727 64.9 152.6 76.7 24.1 1.9 8.1 -26.2 41 41 A F < - 0 0 109 -5,-3.0 -1,-0.2 -8,-0.1 -2,-0.0 -0.351 47.1-132.8 -80.0 166.0 -1.4 8.7 -24.3 42 42 A E - 0 0 138 -2,-0.1 -5,-0.0 2,-0.0 -1,-0.0 -0.905 30.5-138.2-116.2 92.9 -5.0 7.8 -25.5 43 43 A P - 0 0 42 0, 0.0 2,-0.4 0, 0.0 -10,-0.0 -0.220 18.6-170.4 -53.2 140.1 -7.1 11.0 -24.9 44 44 A K > - 0 0 80 1,-0.1 4,-3.0 0, 0.0 5,-0.2 -0.983 24.5-131.1-136.0 119.2 -10.6 10.5 -23.4 45 45 A K H > S+ 0 0 180 -2,-0.4 4,-3.1 1,-0.2 5,-0.2 0.812 101.8 42.2 -40.3 -58.5 -12.8 13.7 -23.4 46 46 A E H > S+ 0 0 106 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.941 118.4 44.8 -59.7 -51.4 -14.1 13.6 -19.8 47 47 A E H > S+ 0 0 121 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.941 115.6 48.5 -57.4 -50.7 -10.7 12.6 -18.3 48 48 A I H X S+ 0 0 33 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.941 113.2 47.4 -53.8 -54.2 -8.9 15.2 -20.5 49 49 A K H X S+ 0 0 164 -4,-3.1 4,-2.9 -5,-0.2 -2,-0.2 0.923 115.5 44.4 -55.4 -50.9 -11.4 18.0 -19.5 50 50 A K H X S+ 0 0 116 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.959 115.5 46.6 -62.7 -51.4 -11.2 17.2 -15.8 51 51 A M H X S+ 0 0 47 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.957 113.9 48.8 -54.8 -53.3 -7.4 16.9 -15.8 52 52 A I H X S+ 0 0 23 -4,-3.1 4,-3.2 -5,-0.3 -1,-0.2 0.919 110.5 51.7 -50.7 -49.4 -7.1 20.1 -17.8 53 53 A S H < S+ 0 0 67 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.919 109.4 49.4 -58.6 -44.7 -9.5 21.8 -15.4 54 54 A E H < S+ 0 0 109 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.920 118.5 38.5 -58.7 -47.8 -7.5 20.7 -12.3 55 55 A I H < S+ 0 0 26 -4,-2.5 2,-2.2 1,-0.2 3,-0.3 0.853 101.8 78.3 -71.6 -34.7 -4.2 22.0 -13.9 56 56 A D < + 0 0 32 -4,-3.2 -1,-0.2 -5,-0.3 4,-0.2 -0.443 49.1 150.4 -81.1 70.5 -5.9 25.1 -15.4 57 57 A K S S- 0 0 161 -2,-2.2 -1,-0.2 -3,-0.1 -2,-0.1 0.865 88.4 -15.8 -62.5 -41.0 -6.0 27.2 -12.2 58 58 A D S S+ 0 0 103 -3,-0.3 -2,-0.1 4,-0.1 -1,-0.1 0.519 109.7 95.8-138.7 -28.9 -5.8 30.4 -14.2 59 59 A G S > S- 0 0 10 -4,-0.2 3,-1.5 1,-0.1 4,-0.1 0.565 71.9-148.9 -60.2 -12.1 -4.6 29.7 -17.8 60 60 A S T 3 S- 0 0 106 1,-0.3 3,-0.1 -4,-0.2 -1,-0.1 0.888 78.6 -14.9 48.1 67.2 -8.3 29.6 -19.1 61 61 A G T 3 S+ 0 0 35 1,-0.4 -32,-2.4 -9,-0.1 -1,-0.3 0.101 135.0 73.4 93.4 -19.7 -8.1 27.1 -21.9 62 62 A T E < S-A 28 0A 29 -3,-1.5 2,-0.5 -34,-0.3 -1,-0.4 -0.765 77.7-130.3-113.5 166.5 -4.3 27.4 -22.0 63 63 A I E -A 27 0A 1 -36,-2.1 -36,-2.9 -2,-0.3 -7,-0.1 -0.988 21.5-144.6-118.5 116.9 -1.7 26.0 -19.5 64 64 A D E > -A 26 0A 49 -2,-0.5 4,-3.1 -38,-0.2 5,-0.2 -0.362 30.6-101.6 -72.2 160.6 0.9 28.4 -18.2 65 65 A F H > S+ 0 0 51 -40,-0.6 4,-3.1 1,-0.2 5,-0.2 0.900 124.5 48.5 -48.7 -48.7 4.6 27.4 -17.4 66 66 A E H > S+ 0 0 104 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.900 112.3 48.2 -63.9 -40.7 3.8 27.3 -13.7 67 67 A E H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.951 114.4 46.1 -62.8 -47.5 0.6 25.2 -14.2 68 68 A F H X S+ 0 0 3 -4,-3.1 4,-3.0 2,-0.2 -2,-0.2 0.923 112.0 51.7 -59.3 -46.6 2.6 22.8 -16.5 69 69 A L H X S+ 0 0 17 -4,-3.1 4,-3.0 -5,-0.2 -2,-0.2 0.926 109.4 50.3 -55.2 -48.2 5.4 22.7 -14.0 70 70 A T H X S+ 0 0 89 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.951 110.9 48.7 -56.7 -51.1 2.8 21.8 -11.3 71 71 A M H X S+ 0 0 18 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.940 113.6 46.7 -51.8 -52.1 1.4 19.0 -13.5 72 72 A M H X S+ 0 0 41 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.884 110.3 53.2 -61.5 -39.9 4.9 17.7 -14.1 73 73 A T H < S+ 0 0 71 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.919 115.6 41.0 -58.5 -46.1 5.7 17.9 -10.4 74 74 A A H < S+ 0 0 80 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.944 127.4 29.4 -66.9 -52.6 2.6 15.9 -9.6 75 75 A K H < 0 0 160 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.835 360.0 360.0 -81.1 -38.3 2.8 13.3 -12.4 76 76 A M < 0 0 122 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.1 -0.336 360.0 360.0 47.5 360.0 6.6 13.1 -13.0