==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 02-APR-08 2K2I . COMPND 2 MOLECULE: CENTRIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MARTINEZ-SANZ,L.ASSAIRI,Y.BLOUQUIT,P.DUCHAMBON,L.MOUAWAD, . 99 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 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 . 2 2.0 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 . 11 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 41.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 3 0 1 1 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 . 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 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 94 A T 0 0 187 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.2 -8.4 23.1 -1.4 2 95 A Q + 0 0 179 1,-0.1 3,-0.1 3,-0.0 2,-0.0 -0.534 360.0 132.9 -78.3 136.3 -5.6 22.0 -3.7 3 96 A K + 0 0 187 -2,-0.2 2,-0.9 1,-0.1 -1,-0.1 0.135 66.3 25.4-135.6 -91.4 -4.4 18.4 -3.6 4 97 A M + 0 0 105 1,-0.2 -1,-0.1 2,-0.0 0, 0.0 -0.725 53.2 165.1 -89.6 105.7 -3.9 16.4 -6.9 5 98 A S + 0 0 98 -2,-0.9 -1,-0.2 -3,-0.1 2,-0.1 0.610 55.1 87.2 -89.2 -16.7 -3.2 18.9 -9.8 6 99 A E - 0 0 123 1,-0.1 3,-0.1 2,-0.0 -2,-0.0 -0.267 66.2-149.5 -81.9 168.3 -1.9 16.0 -12.0 7 100 A K > + 0 0 182 1,-0.1 3,-1.8 2,-0.1 4,-0.2 0.355 68.9 108.1-111.0 -0.4 -4.1 13.8 -14.3 8 101 A D T 3> + 0 0 88 1,-0.3 4,-2.6 2,-0.2 -1,-0.1 0.211 43.0 91.7 -93.5 19.0 -1.8 10.9 -13.9 9 102 A T H 3> S+ 0 0 60 2,-0.2 4,-3.3 3,-0.2 -1,-0.3 0.846 89.5 56.0 -65.5 -34.9 -4.0 8.8 -11.7 10 103 A K H <> S+ 0 0 82 -3,-1.8 4,-3.2 2,-0.2 5,-0.2 0.946 107.3 47.0 -60.9 -45.6 -5.1 7.5 -15.2 11 104 A E H > S+ 0 0 83 -4,-0.2 4,-2.9 2,-0.2 5,-0.3 0.948 113.7 48.5 -56.0 -51.4 -1.4 6.7 -15.9 12 105 A E H X S+ 0 0 58 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.946 114.9 44.1 -50.6 -55.2 -1.2 5.0 -12.4 13 106 A I H X S+ 0 0 14 -4,-3.3 4,-3.1 2,-0.2 -2,-0.2 0.908 115.0 49.2 -61.7 -44.3 -4.4 3.0 -13.1 14 107 A L H X S+ 0 0 64 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.921 115.6 41.8 -60.4 -47.2 -3.3 2.1 -16.6 15 108 A K H X S+ 0 0 103 -4,-2.9 4,-1.3 2,-0.2 -2,-0.2 0.886 115.0 51.8 -74.2 -33.6 0.2 0.9 -15.5 16 109 A A H >X S+ 0 0 11 -4,-3.0 4,-1.1 -5,-0.3 3,-0.6 0.954 108.2 52.2 -58.9 -50.0 -1.4 -0.8 -12.5 17 110 A F H >X S+ 0 0 11 -4,-3.1 4,-3.1 1,-0.2 3,-0.8 0.909 108.1 51.5 -49.9 -47.3 -3.8 -2.6 -14.9 18 111 A K H 3< S+ 0 0 102 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.780 100.7 61.2 -66.3 -26.6 -0.7 -3.7 -17.0 19 112 A L H << S+ 0 0 84 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.764 114.4 36.6 -70.6 -24.5 0.9 -5.2 -13.8 20 113 A F H << S+ 0 0 0 -4,-1.1 2,-2.1 -3,-0.8 -2,-0.2 0.870 106.7 71.1 -81.3 -51.7 -2.1 -7.5 -13.5 21 114 A D >< + 0 0 9 -4,-3.1 3,-0.6 1,-0.2 -1,-0.2 -0.433 51.2 154.8 -75.7 77.7 -2.5 -8.0 -17.3 22 115 A D T 3 S+ 0 0 78 -2,-2.1 -1,-0.2 1,-0.2 -4,-0.1 0.809 73.4 58.0 -59.3 -37.4 0.6 -10.2 -18.1 23 116 A D T 3 S- 0 0 80 -3,-0.2 -1,-0.2 4,-0.2 -2,-0.1 0.625 101.3-133.1 -77.6 -18.3 -1.2 -11.6 -21.1 24 117 A E < + 0 0 142 -3,-0.6 -2,-0.1 -6,-0.1 -6,-0.1 0.819 65.3 134.1 62.6 37.6 -1.7 -8.1 -22.7 25 118 A T S S- 0 0 90 2,-0.3 3,-0.1 0, 0.0 -1,-0.0 0.680 73.5-115.3 -95.7 -20.2 -5.3 -9.2 -23.3 26 119 A G S S+ 0 0 36 1,-0.3 40,-0.5 -9,-0.1 2,-0.3 0.588 85.3 91.0 94.4 12.6 -7.0 -6.0 -22.1 27 120 A K - 0 0 73 38,-0.2 2,-0.8 39,-0.1 -1,-0.3 -0.992 68.0-141.1-135.7 144.0 -8.7 -7.8 -19.2 28 121 A I B -A 64 0A 0 36,-3.5 36,-1.9 -2,-0.3 2,-0.2 -0.932 36.4-171.0 -94.5 107.4 -7.8 -8.5 -15.6 29 122 A S > - 0 0 28 -2,-0.8 4,-3.0 34,-0.2 5,-0.2 -0.490 40.5 -99.2 -85.4 170.6 -9.1 -12.0 -15.2 30 123 A F H > S+ 0 0 54 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.897 128.0 52.5 -45.5 -48.8 -9.5 -14.0 -11.9 31 124 A K H > S+ 0 0 103 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.917 109.7 46.6 -58.8 -46.6 -6.2 -15.7 -12.9 32 125 A N H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.919 113.0 51.4 -64.1 -42.0 -4.5 -12.3 -13.4 33 126 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.944 113.4 42.7 -55.5 -52.7 -6.0 -11.2 -10.0 34 127 A K H X S+ 0 0 76 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.848 110.0 57.6 -67.9 -32.0 -4.6 -14.3 -8.2 35 128 A R H X S+ 0 0 63 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.2 0.871 109.2 46.4 -62.8 -37.4 -1.3 -13.9 -10.1 36 129 A V H >X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 3,-0.8 0.943 108.7 55.5 -66.6 -47.3 -1.1 -10.4 -8.5 37 130 A A H 3X>S+ 0 0 2 -4,-2.5 5,-2.2 1,-0.3 4,-2.2 0.905 110.7 44.1 -52.1 -44.7 -2.1 -11.8 -5.1 38 131 A K H 3<5S+ 0 0 168 -4,-2.3 -1,-0.3 3,-0.2 -2,-0.2 0.667 107.4 60.9 -77.4 -14.8 0.8 -14.3 -5.2 39 132 A E H <<5S+ 0 0 104 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.910 111.7 37.7 -73.1 -44.1 3.2 -11.6 -6.4 40 133 A L H <5S- 0 0 56 -4,-2.2 -2,-0.2 2,-0.1 -3,-0.2 0.876 115.5-125.4 -68.4 -37.2 2.5 -9.6 -3.2 41 134 A G T <5 + 0 0 45 -4,-2.2 2,-0.5 -5,-0.3 -3,-0.2 0.676 54.8 153.2 99.6 25.0 2.5 -12.9 -1.4 42 135 A E < - 0 0 52 -5,-2.2 2,-1.9 -6,-0.2 -1,-0.3 -0.733 45.7-132.9 -89.5 124.5 -0.9 -12.5 0.2 43 136 A N + 0 0 163 -2,-0.5 2,-0.2 2,-0.1 -1,-0.1 -0.470 35.2 178.3 -87.3 74.5 -2.4 -16.0 0.9 44 137 A L - 0 0 33 -2,-1.9 2,-0.2 -10,-0.1 -6,-0.0 -0.495 30.8-132.2 -80.7 145.4 -5.9 -15.4 -0.5 45 138 A T - 0 0 97 -2,-0.2 2,-2.4 1,-0.1 -1,-0.1 -0.087 36.9-112.5 -95.4 32.8 -8.5 -18.2 -0.4 46 139 A D S > S+ 0 0 63 1,-0.2 4,-2.2 -2,-0.2 -1,-0.1 -0.146 107.5 77.9 67.3 -43.9 -9.9 -17.9 -4.1 47 140 A E H > S+ 0 0 141 -2,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.890 93.5 47.5 -64.8 -39.2 -13.4 -16.8 -2.9 48 141 A E H > S+ 0 0 37 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.805 108.9 55.3 -74.7 -24.8 -12.2 -13.2 -2.2 49 142 A L H > S+ 0 0 0 2,-0.2 4,-1.9 3,-0.1 -2,-0.2 0.926 110.2 46.7 -63.5 -43.0 -10.5 -13.3 -5.7 50 143 A Q H X S+ 0 0 95 -4,-2.2 4,-3.3 2,-0.2 -2,-0.2 0.958 111.4 51.0 -61.6 -49.5 -14.0 -14.2 -6.9 51 144 A E H X S+ 0 0 132 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.921 108.7 51.7 -50.9 -51.6 -15.5 -11.3 -4.7 52 145 A M H X S+ 0 0 6 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.875 116.0 39.9 -55.9 -41.8 -13.0 -8.8 -6.3 53 146 A I H < S+ 0 0 0 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.902 114.8 52.3 -73.4 -41.0 -14.0 -9.8 -9.8 54 147 A D H >X S+ 0 0 69 -4,-3.3 4,-0.7 1,-0.2 3,-0.6 0.901 111.2 48.3 -62.5 -40.8 -17.7 -10.1 -8.9 55 148 A E H 3< S+ 0 0 98 -4,-3.2 2,-1.6 1,-0.2 -1,-0.2 0.945 104.5 62.6 -53.3 -54.7 -17.5 -6.5 -7.5 56 149 A A T 3< S- 0 0 3 -4,-1.9 -1,-0.2 -5,-0.2 9,-0.1 -0.203 127.6 -59.1 -82.6 50.8 -15.7 -5.4 -10.7 57 150 A D T <4> + 0 0 13 -2,-1.6 5,-1.6 -3,-0.6 -1,-0.2 0.986 54.9 161.9 84.3 92.8 -18.6 -6.1 -13.0 58 151 A R T <5S+ 0 0 108 -4,-0.7 -4,-0.1 3,-0.1 -3,-0.1 0.351 79.9 77.3 -95.7 1.3 -20.5 -9.3 -13.8 59 152 A D T 5S- 0 0 158 -5,-0.2 -1,-0.1 3,-0.0 -5,-0.0 0.856 116.8 -9.4 -81.1 -38.9 -23.2 -7.0 -15.1 60 153 A G T 5S+ 0 0 67 3,-0.1 -2,-0.1 0, 0.0 -3,-0.1 0.706 137.4 30.4-131.0 -50.9 -21.6 -6.1 -18.5 61 154 A D T 5S- 0 0 54 2,-0.1 2,-0.5 -4,-0.1 -3,-0.1 0.868 78.2-148.3 -93.8 -41.7 -18.0 -7.1 -19.1 62 155 A G S - 0 0 18 -2,-0.7 4,-2.6 -38,-0.2 5,-0.2 -0.303 53.4 -88.6 -87.8-176.0 -11.4 -4.3 -18.5 66 159 A E H > S+ 0 0 64 -40,-0.5 4,-3.3 1,-0.2 5,-0.1 0.879 129.1 53.6 -66.6 -31.9 -9.7 -1.0 -17.8 67 160 A Q H > S+ 0 0 114 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.893 110.5 47.0 -65.7 -37.8 -13.1 0.8 -17.7 68 161 A E H > S+ 0 0 1 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.918 114.4 47.2 -67.6 -42.1 -14.3 -1.7 -15.0 69 162 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.932 112.2 49.6 -64.5 -43.7 -11.0 -1.2 -13.2 70 163 A L H X S+ 0 0 42 -4,-3.3 4,-3.5 2,-0.2 -2,-0.2 0.935 112.2 49.1 -56.9 -45.8 -11.5 2.6 -13.6 71 164 A R H X S+ 0 0 126 -4,-2.8 4,-1.0 2,-0.2 -2,-0.2 0.919 111.2 48.8 -57.9 -46.2 -15.0 2.1 -12.1 72 165 A I H < S+ 0 0 16 -4,-2.9 4,-0.4 2,-0.2 -2,-0.2 0.891 118.1 40.9 -63.1 -37.5 -13.6 0.0 -9.2 73 166 A M H >< S+ 0 0 26 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.931 112.4 53.4 -73.8 -45.5 -11.0 2.8 -8.5 74 167 A K H 3< S+ 0 0 137 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.579 84.6 86.3 -72.0 -7.1 -13.4 5.7 -9.1 75 168 A K T 3< S+ 0 0 93 -4,-1.0 2,-1.6 1,-0.2 -1,-0.3 0.913 82.1 65.7 -49.6 -44.1 -15.8 4.1 -6.5 76 169 A T < + 0 0 94 -3,-1.5 -1,-0.2 -4,-0.4 -4,-0.0 -0.637 57.1 141.6 -80.3 85.2 -13.5 6.1 -4.2 77 170 A S S S- 0 0 68 -2,-1.6 -1,-0.1 1,-0.0 -3,-0.1 -0.456 104.4 -38.3-113.1 53.1 -14.7 9.5 -5.5 78 171 A L 0 0 178 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 0.886 360.0 360.0 80.2 61.8 -14.4 10.6 -1.8 79 172 A Y 0 0 216 0, 0.0 -3,-0.2 0, 0.0 -4,-0.1 0.218 360.0 360.0-162.2 360.0 -15.8 7.3 -0.5 80 !* 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 81 641 B R 0 0 218 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.5 4.7 2.9 3.6 82 642 B A + 0 0 24 2,-0.1 3,-0.1 3,-0.1 4,-0.1 0.992 360.0 123.1 57.1 63.6 6.4 3.0 0.2 83 643 B D + 0 0 97 1,-0.4 2,-0.4 2,-0.1 3,-0.3 0.691 61.2 40.2-116.3 -67.4 8.4 6.1 1.3 84 644 B L S S+ 0 0 125 1,-0.2 -1,-0.4 2,-0.0 -2,-0.1 -0.769 119.8 1.3 -94.7 136.8 12.1 5.2 1.0 85 645 B H - 0 0 138 -2,-0.4 2,-2.5 1,-0.2 3,-0.3 0.949 64.6-151.6 58.3 69.6 13.5 3.2 -2.0 86 646 B H + 0 0 119 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.0 -0.347 42.0 143.9 -69.8 71.1 10.5 2.4 -4.4 87 647 B Q S S- 0 0 167 -2,-2.5 -1,-0.2 3,-0.0 -2,-0.1 0.857 80.4 -41.9 -74.8 -39.4 11.9 -0.8 -5.8 88 617 B H S S+ 0 0 151 -3,-0.3 2,-2.5 2,-0.0 -2,-0.0 -0.103 91.1 111.3-149.1-105.0 8.5 -2.4 -6.0 89 649 B S > + 0 0 44 1,-0.2 3,-3.6 2,-0.1 4,-0.1 -0.320 57.7 95.3 53.5 -63.8 5.6 -2.3 -3.5 90 650 B V T 3> + 0 0 64 -2,-2.5 4,-1.1 1,-0.3 -1,-0.2 0.442 68.4 71.6 -59.1 -5.5 3.1 -0.1 -5.4 91 651 B L H 3> S+ 0 0 10 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.824 91.8 64.7 -63.9 -27.1 1.1 -3.1 -6.9 92 652 B H H <>>S+ 0 0 65 -3,-3.6 4,-3.7 2,-0.2 5,-0.5 0.952 94.9 56.4 -57.3 -51.3 -0.0 -3.3 -3.3 93 653 B R H >5S+ 0 0 102 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.869 112.5 41.6 -45.5 -46.6 -1.7 0.1 -3.7 94 654 B A H X5S+ 0 0 2 -4,-1.1 4,-0.7 2,-0.2 -2,-0.2 0.954 122.2 38.4 -70.4 -50.1 -3.7 -1.3 -6.7 95 655 B L H >X5S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 3,-0.8 0.946 118.6 45.6 -66.4 -49.8 -4.5 -4.7 -5.1 96 656 B Q H 3X5S+ 0 0 65 -4,-3.7 4,-2.6 1,-0.3 -3,-0.2 0.825 108.5 57.0 -72.1 -27.4 -5.1 -3.6 -1.5 97 657 B A H 3<