==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-MAR-03 1OQP . COMPND 2 MOLECULE: CALTRACTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR H.T.HU,W.J.CHAZIN . 96 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 75.0 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 3.1 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 . 1 1.0 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 . 11 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 47.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 1 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 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 93 A G 0 0 137 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 68.4 20.2 5.9 -0.7 2 94 A S > + 0 0 53 1,-0.2 3,-2.0 2,-0.1 2,-0.5 0.973 360.0 140.0 -70.2 -61.5 17.3 3.4 -1.2 3 95 A G T 3 S+ 0 0 40 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 -0.343 84.2 11.2 56.6-102.0 16.6 4.4 -4.8 4 96 A E T 3 S+ 0 0 157 -2,-0.5 2,-2.2 1,-0.2 -1,-0.3 0.956 130.0 58.6 -62.6 -52.0 15.9 1.0 -6.4 5 97 A R S < S+ 0 0 230 -3,-2.0 2,-0.3 -4,-0.2 -1,-0.2 -0.452 88.6 131.2 -82.4 66.2 15.7 -0.7 -3.0 6 98 A D S >> S- 0 0 52 -2,-2.2 3,-2.6 -3,-0.3 4,-0.5 -0.868 77.3-104.4-124.4 155.6 12.9 1.5 -1.8 7 99 A S H 3> S+ 0 0 44 -2,-0.3 4,-3.0 1,-0.3 5,-0.2 0.719 111.1 80.6 -45.1 -30.2 9.4 1.2 -0.1 8 100 A R H 3> S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.883 89.8 53.0 -42.5 -47.1 8.0 1.9 -3.7 9 101 A E H <> S+ 0 0 83 -3,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.954 110.0 45.4 -56.3 -53.0 8.7 -1.8 -4.4 10 102 A E H X S+ 0 0 104 -4,-0.5 4,-2.9 1,-0.2 -2,-0.2 0.919 112.3 51.8 -61.6 -45.6 6.8 -3.0 -1.3 11 103 A I H X S+ 0 0 5 -4,-3.0 4,-3.0 2,-0.2 -1,-0.2 0.922 110.0 50.1 -49.5 -50.6 3.9 -0.5 -2.2 12 104 A L H X S+ 0 0 50 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.916 109.0 50.7 -64.7 -40.7 3.9 -2.0 -5.7 13 105 A K H X S+ 0 0 128 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.965 112.9 46.6 -56.2 -52.1 3.7 -5.6 -4.3 14 106 A A H X S+ 0 0 3 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.910 110.3 53.9 -56.3 -44.2 0.8 -4.5 -2.1 15 107 A F H X S+ 0 0 8 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.946 112.2 44.0 -53.7 -52.9 -0.8 -2.8 -5.1 16 108 A R H < S+ 0 0 121 -4,-2.7 -2,-0.2 2,-0.2 6,-0.2 0.936 112.9 50.3 -59.4 -50.4 -0.5 -6.0 -7.1 17 109 A L H < S+ 0 0 109 -4,-3.0 3,-0.3 1,-0.2 -2,-0.2 0.906 115.7 44.6 -57.2 -42.2 -1.8 -8.2 -4.2 18 110 A F H < S+ 0 0 2 -4,-2.9 2,-2.7 -5,-0.2 3,-0.3 0.920 99.3 71.8 -64.2 -47.6 -4.7 -5.8 -3.8 19 111 A D >< + 0 0 2 -4,-2.9 3,-1.9 1,-0.2 -1,-0.2 -0.267 56.3 153.2 -75.4 58.6 -5.5 -5.6 -7.6 20 112 A D T 3 S+ 0 0 103 -2,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.887 72.9 52.6 -50.4 -48.2 -6.9 -9.2 -7.8 21 113 A D T 3 S- 0 0 61 -3,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.540 106.9-132.5 -71.0 -6.5 -9.0 -8.2 -10.8 22 114 A N < + 0 0 92 -3,-1.9 -2,-0.1 -6,-0.2 4,-0.1 0.878 55.9 146.0 55.1 48.0 -5.9 -6.8 -12.6 23 115 A S S S- 0 0 61 2,-0.6 3,-0.1 4,-0.0 -1,-0.1 0.567 70.1-115.1 -79.9 -10.4 -7.4 -3.5 -13.6 24 116 A G S S+ 0 0 42 1,-0.3 40,-0.4 -5,-0.2 2,-0.3 0.610 100.2 69.3 76.7 14.8 -4.0 -1.8 -13.1 25 117 A T S S- 0 0 18 38,-0.2 2,-0.7 -10,-0.1 -2,-0.6 -0.944 93.8-110.0-158.1 149.0 -6.0 0.0 -10.3 26 118 A I E -A 62 0A 0 36,-2.7 36,-3.0 -2,-0.3 2,-0.1 -0.846 41.5-164.3 -94.1 111.9 -7.5 -1.2 -7.0 27 119 A T E > -A 61 0A 5 -2,-0.7 4,-2.8 34,-0.2 5,-0.2 -0.411 37.2-104.2 -89.8 168.5 -11.3 -1.3 -7.3 28 120 A I H > S+ 0 0 28 32,-0.6 4,-2.8 1,-0.2 5,-0.2 0.902 127.2 54.4 -53.6 -39.2 -14.1 -1.5 -4.7 29 121 A K H > S+ 0 0 152 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.939 107.6 48.7 -60.7 -48.0 -14.4 -5.1 -5.9 30 122 A D H > S+ 0 0 1 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.943 111.7 48.9 -56.8 -50.7 -10.6 -5.6 -5.3 31 123 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.928 112.3 48.4 -58.1 -46.3 -10.9 -4.1 -1.8 32 124 A R H X S+ 0 0 62 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.943 111.8 50.2 -57.0 -49.4 -13.9 -6.3 -1.0 33 125 A R H X S+ 0 0 113 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.955 114.1 44.1 -53.7 -55.6 -12.0 -9.4 -2.3 34 126 A V H X S+ 0 0 13 -4,-3.0 4,-2.5 -16,-0.2 5,-0.2 0.944 116.1 47.4 -50.3 -55.9 -9.0 -8.5 -0.1 35 127 A A H X>S+ 0 0 0 -4,-3.1 5,-1.7 -5,-0.2 4,-1.6 0.949 113.1 47.2 -57.8 -53.5 -11.2 -7.8 2.9 36 128 A K H <5S+ 0 0 90 -4,-3.2 3,-0.5 3,-0.2 -1,-0.2 0.914 110.9 52.6 -52.2 -50.6 -13.3 -10.9 2.6 37 129 A E H <5S+ 0 0 126 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.895 112.0 45.1 -56.1 -43.5 -10.1 -13.1 2.1 38 130 A L H <5S- 0 0 63 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.757 125.2-107.6 -67.9 -24.7 -8.7 -11.5 5.3 39 131 A G T <5S+ 0 0 40 -4,-1.6 2,-1.3 -3,-0.5 -3,-0.2 0.078 78.7 133.9 115.9 -15.7 -12.1 -12.1 7.0 40 132 A E < - 0 0 49 -5,-1.7 2,-2.4 -6,-0.2 -1,-0.2 -0.494 41.3-162.8 -71.2 92.8 -13.1 -8.4 7.0 41 133 A N - 0 0 120 -2,-1.3 -1,-0.1 -6,-0.1 2,-0.1 -0.451 22.8-174.3 -76.4 70.3 -16.7 -8.5 5.7 42 134 A L - 0 0 15 -2,-2.4 2,-0.1 -10,-0.2 -6,-0.1 -0.387 17.3-123.5 -73.8 146.9 -16.6 -4.8 4.9 43 135 A T > - 0 0 59 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.418 25.4-105.4 -83.3 162.2 -19.7 -2.9 3.6 44 136 A E H > S+ 0 0 95 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.886 122.5 50.2 -47.7 -46.9 -20.1 -0.9 0.4 45 137 A E H > S+ 0 0 114 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.955 108.9 48.4 -66.0 -52.4 -20.0 2.3 2.6 46 138 A E H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.940 115.3 46.6 -52.0 -50.7 -16.8 1.3 4.5 47 139 A L H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 -1,-0.2 0.931 110.6 52.0 -58.6 -46.8 -15.1 0.5 1.2 48 140 A Q H X S+ 0 0 100 -4,-2.9 4,-3.2 -5,-0.2 -1,-0.2 0.860 107.2 53.1 -62.0 -34.5 -16.4 3.7 -0.5 49 141 A E H X S+ 0 0 55 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.965 112.2 44.7 -60.8 -49.8 -14.9 5.7 2.4 50 142 A M H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.946 115.2 48.9 -55.9 -51.5 -11.5 4.0 1.9 51 143 A I H >X S+ 0 0 12 -4,-3.2 4,-3.2 1,-0.2 3,-1.1 0.958 113.1 46.3 -47.5 -61.7 -11.9 4.6 -1.9 52 144 A A H 3< S+ 0 0 70 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.825 106.9 58.5 -59.0 -36.8 -12.8 8.2 -1.4 53 145 A E H 3< S+ 0 0 38 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.840 120.8 27.3 -59.3 -37.9 -9.9 8.8 1.0 54 146 A A H << S+ 0 0 7 -4,-1.5 2,-0.4 -3,-1.1 -2,-0.2 0.769 101.0 95.4 -93.4 -36.0 -7.4 7.6 -1.6 55 147 A D < + 0 0 28 -4,-3.2 7,-0.1 -5,-0.2 -4,-0.0 -0.499 25.3 151.4 -72.8 121.6 -9.2 8.6 -4.9 56 148 A R + 0 0 158 -2,-0.4 -1,-0.1 0, 0.0 -4,-0.1 0.058 70.0 69.0-124.7 16.1 -8.4 11.9 -6.5 57 149 A N S S- 0 0 50 4,-0.1 -2,-0.1 6,-0.0 5,-0.0 0.522 92.0-135.3-111.1 -15.9 -9.2 10.7 -10.1 58 150 A D S S+ 0 0 151 1,-0.1 -6,-0.0 -6,-0.1 -3,-0.0 0.725 77.3 107.8 61.5 29.8 -13.0 10.4 -9.7 59 151 A D S S- 0 0 71 2,-0.3 3,-0.1 0, 0.0 -1,-0.1 0.455 86.6-120.3-109.5 -6.9 -12.9 6.9 -11.5 60 152 A N S S+ 0 0 73 1,-0.2 -32,-0.6 -33,-0.1 2,-0.4 0.523 82.8 99.7 77.9 12.2 -13.6 4.8 -8.3 61 153 A E E S-A 27 0A 50 -34,-0.2 2,-0.7 -33,-0.1 -2,-0.3 -0.994 74.7-125.9-129.6 131.4 -10.3 2.8 -8.7 62 154 A I E -A 26 0A 0 -36,-3.0 -36,-2.7 -2,-0.4 2,-0.1 -0.674 30.3-155.1 -80.3 112.2 -7.1 3.6 -6.7 63 155 A D > - 0 0 41 -2,-0.7 4,-2.8 -38,-0.2 5,-0.2 -0.324 32.0 -95.6 -80.5 169.4 -4.3 4.1 -9.3 64 156 A E H > S+ 0 0 90 -40,-0.4 4,-3.2 1,-0.2 5,-0.2 0.905 123.8 49.1 -54.6 -49.3 -0.6 3.5 -8.5 65 157 A D H > S+ 0 0 82 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.940 113.2 46.3 -56.0 -53.7 0.0 7.2 -7.7 66 158 A E H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.902 113.8 49.3 -55.7 -44.3 -3.0 7.5 -5.3 67 159 A F H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.969 111.2 48.4 -63.3 -51.2 -2.0 4.2 -3.7 68 160 A I H X S+ 0 0 37 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.933 112.2 52.3 -47.4 -52.6 1.6 5.4 -3.2 69 161 A R H X S+ 0 0 95 -4,-3.0 4,-3.1 1,-0.2 -2,-0.2 0.943 114.2 38.8 -52.1 -58.8 0.2 8.7 -1.8 70 162 A I H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 6,-0.3 0.859 112.1 58.1 -68.1 -32.7 -2.1 7.0 0.8 71 163 A M H <>S+ 0 0 0 -4,-3.0 5,-2.5 -5,-0.2 6,-2.0 0.904 113.8 39.3 -61.5 -41.4 0.5 4.4 1.7 72 164 A K H ><5S+ 0 0 129 -4,-2.5 3,-2.2 5,-0.3 -2,-0.2 0.969 113.7 55.4 -65.6 -55.7 2.9 7.2 2.6 73 165 A K H 3<5S+ 0 0 76 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.847 115.3 37.9 -41.4 -50.3 0.1 9.3 4.2 74 166 A T T 3<5S- 0 0 25 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.398 111.5-115.4 -88.3 -1.1 -0.8 6.4 6.6 75 167 A S T < 5S+ 0 0 96 -3,-2.2 -3,-0.2 -4,-0.2 -2,-0.1 0.853 77.3 131.4 58.1 36.8 2.8 5.2 7.2 76 168 A L < 0 0 10 -5,-2.5 -4,-0.2 -6,-0.3 -5,-0.1 0.844 360.0 360.0 -78.7 -37.1 1.9 1.9 5.4 77 169 A F 0 0 78 -6,-2.0 -5,-0.3 -9,-0.2 -66,-0.1 0.208 360.0 360.0-150.8 360.0 5.1 2.3 3.4 78 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 79 239 B K >> 0 0 165 0, 0.0 4,-2.6 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 95.8 -12.1 11.1 13.6 80 240 B K H 3> + 0 0 142 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.877 360.0 57.5 -48.2 -48.0 -13.4 9.6 10.4 81 241 B R H 3> S+ 0 0 126 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.922 112.0 41.2 -44.6 -54.8 -10.1 10.3 8.6 82 242 B E H <> S+ 0 0 93 -3,-0.5 4,-2.9 1,-0.2 -2,-0.2 0.941 114.1 51.7 -61.9 -50.7 -8.2 8.2 11.2 83 243 B L H < S+ 0 0 97 -4,-2.6 4,-0.4 2,-0.2 -1,-0.2 0.849 114.5 43.8 -57.4 -37.3 -10.9 5.5 11.3 84 244 B I H >X S+ 0 0 12 -4,-2.9 3,-1.9 -5,-0.2 4,-1.1 0.947 112.0 50.8 -74.4 -51.0 -10.8 5.2 7.5 85 245 B E H 3X S+ 0 0 34 -4,-2.9 4,-2.8 1,-0.3 -2,-0.2 0.899 102.0 64.7 -50.6 -41.9 -6.9 5.2 7.3 86 246 B S H 3X S+ 0 0 45 -4,-2.9 4,-2.8 1,-0.2 -1,-0.3 0.753 96.9 56.5 -53.1 -28.4 -7.0 2.5 10.0 87 247 B K H <> S+ 0 0 41 -3,-1.9 4,-2.9 -4,-0.4 -1,-0.2 0.960 107.5 44.9 -72.9 -50.1 -8.7 0.2 7.4 88 248 B W H X S+ 0 0 0 -4,-1.1 4,-1.5 2,-0.2 5,-0.3 0.940 115.9 50.4 -52.4 -47.6 -5.9 0.6 4.9 89 249 B H H X S+ 0 0 84 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.952 112.0 46.9 -50.9 -53.6 -3.6 0.0 7.9 90 250 B R H < S+ 0 0 79 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.857 104.2 59.7 -63.9 -41.4 -5.6 -3.1 8.9 91 251 B L H >< S+ 0 0 7 -4,-2.9 3,-0.6 1,-0.2 -1,-0.2 0.937 120.8 25.3 -55.8 -52.1 -5.7 -4.7 5.4 92 252 B L H 3< S+ 0 0 47 -4,-1.5 2,-1.0 1,-0.2 -2,-0.2 0.937 122.0 54.3 -79.5 -46.5 -1.9 -4.9 5.1 93 253 B F T 3< + 0 0 79 -4,-2.9 2,-2.2 -5,-0.3 -1,-0.2 -0.035 68.6 136.7 -77.7 37.8 -1.1 -5.0 8.9 94 254 B H < - 0 0 31 -2,-1.0 2,-2.1 -3,-0.6 -1,-0.1 -0.383 34.2-175.6 -83.8 60.9 -3.5 -8.0 9.3 95 255 B D - 0 0 121 -2,-2.2 2,-2.4 1,-0.2 -1,-0.1 -0.389 67.0 -66.0 -67.9 79.1 -0.9 -9.6 11.5 96 256 B K 0 0 196 -2,-2.1 -1,-0.2 0, 0.0 -2,-0.1 -0.510 360.0 360.0 66.5 -70.6 -2.9 -12.9 11.9 97 257 B K 0 0 191 -2,-2.4 0, 0.0 -4,-0.1 0, 0.0 -0.345 360.0 360.0 -66.1 360.0 -5.6 -10.9 13.8