==== 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 STRUCTURAL PROTEIN 29-JUN-05 2A4J . COMPND 2 MOLECULE: CENTRIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.YANG,S.MIRON,L.MOUAWAD,P.DUCHAMBON,Y.BLOUQUIT,C.T.CRAESCU . 96 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 54.2 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 2.1 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 . 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 . 5 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 42.7 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+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 2 0 2 0 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 . 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 0 201 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.5 -17.5 -21.4 -29.6 2 95 A Q - 0 0 203 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.957 360.0 -96.4 -88.0 -68.1 -17.9 -17.5 -29.8 3 96 A K - 0 0 206 2,-0.0 2,-0.5 0, 0.0 0, 0.0 0.150 25.0-144.2 140.9 98.7 -14.6 -16.0 -28.5 4 97 A M - 0 0 194 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.742 19.7-145.8 -88.6 120.5 -13.8 -14.7 -25.0 5 98 A S - 0 0 83 -2,-0.5 2,-0.5 1,-0.0 3,-0.2 -0.679 12.0-165.9 -89.1 138.0 -11.5 -11.5 -24.9 6 99 A E + 0 0 155 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 -0.914 60.5 84.6-122.1 99.5 -9.0 -10.8 -22.1 7 100 A K > + 0 0 135 -2,-0.5 4,-1.5 3,-0.0 -1,-0.1 0.444 64.4 71.1-166.2 -28.0 -7.9 -7.1 -22.5 8 101 A D H > S+ 0 0 108 2,-0.2 4,-1.2 -3,-0.2 -2,-0.1 0.990 109.3 30.7 -80.2 -62.9 -10.2 -4.5 -20.8 9 102 A T H > S+ 0 0 108 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.871 120.5 56.5 -60.3 -39.2 -9.5 -5.1 -17.0 10 103 A K H > S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.926 109.8 43.6 -55.7 -50.0 -5.8 -6.1 -17.9 11 104 A E H X S+ 0 0 89 -4,-1.5 4,-1.1 3,-0.2 -1,-0.2 0.681 111.1 58.7 -69.1 -19.2 -5.2 -2.8 -19.7 12 105 A E H X S+ 0 0 83 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.989 114.7 31.1 -68.3 -65.1 -7.0 -0.9 -16.7 13 106 A I H X S+ 0 0 49 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.875 125.0 46.6 -65.0 -38.7 -4.6 -2.1 -13.8 14 107 A L H X S+ 0 0 47 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.885 107.9 57.8 -67.9 -38.3 -1.5 -2.3 -16.2 15 108 A K H X S+ 0 0 61 -4,-1.1 4,-1.1 -5,-0.2 -2,-0.2 0.892 106.5 49.2 -52.2 -42.4 -2.4 1.2 -17.6 16 109 A A H X S+ 0 0 0 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.882 106.5 53.6 -62.6 -43.5 -2.1 2.5 -14.0 17 110 A F H X S+ 0 0 10 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.809 105.9 55.6 -58.3 -32.0 1.3 0.7 -13.6 18 111 A K H < S+ 0 0 108 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.826 98.8 59.7 -66.6 -32.8 2.2 2.8 -16.8 19 112 A L H < S+ 0 0 53 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.863 100.0 58.3 -59.2 -36.4 1.2 6.0 -14.8 20 113 A F H < S+ 0 0 3 -4,-1.3 2,-1.2 1,-0.2 -2,-0.2 0.942 95.7 68.3 -49.1 -53.4 4.1 4.9 -12.4 21 114 A D < + 0 0 11 -4,-1.0 3,-0.2 1,-0.2 -1,-0.2 -0.581 55.6 170.6 -86.5 93.2 6.7 5.1 -15.3 22 115 A D S S+ 0 0 95 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.948 85.6 38.5 -66.8 -51.1 7.1 8.8 -16.3 23 116 A D S S- 0 0 158 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.470 117.6-115.8 -75.3 -1.4 10.2 8.2 -18.6 24 117 A E S S+ 0 0 154 -3,-0.2 -2,-0.1 -6,-0.2 -6,-0.1 0.986 70.4 128.5 64.5 85.0 8.5 4.8 -19.8 25 118 A T - 0 0 110 -7,-0.1 3,-0.1 2,-0.0 -7,-0.1 0.507 67.9-113.9-140.4 -21.6 10.8 1.9 -18.7 26 119 A G S S+ 0 0 37 -9,-0.1 40,-0.3 -8,-0.1 2,-0.3 0.571 85.8 68.6 90.6 12.3 8.7 -0.8 -16.8 27 120 A K - 0 0 102 38,-0.1 2,-0.2 39,-0.1 38,-0.2 -0.935 61.1-164.9-160.1 143.0 10.0 -0.7 -13.2 28 121 A I B -A 64 0A 1 36,-0.9 36,-1.7 -2,-0.3 2,-0.2 -0.702 14.6-136.5-131.5 171.7 9.9 2.1 -10.4 29 122 A S >> - 0 0 50 -2,-0.2 4,-1.1 34,-0.2 3,-0.9 -0.651 49.8 -76.8-112.8 173.7 11.0 3.7 -7.0 30 123 A F H 3> S+ 0 0 45 1,-0.2 4,-1.8 -2,-0.2 5,-0.1 0.764 121.9 54.6 -29.0 -55.3 9.3 5.3 -3.9 31 124 A K H 3> S+ 0 0 133 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.835 100.4 57.6 -65.6 -36.3 8.4 8.7 -5.5 32 125 A N H X>>S+ 0 0 32 -3,-0.9 4,-1.6 2,-0.2 3,-0.6 0.950 107.8 49.1 -60.0 -47.2 6.4 7.2 -8.5 33 126 A L H 3X5S+ 0 0 0 -4,-1.1 4,-1.8 1,-0.2 5,-0.2 0.973 119.8 38.3 -45.7 -67.5 4.0 5.4 -6.0 34 127 A K H 3<5S+ 0 0 53 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.536 114.3 57.5 -54.0 -23.3 3.6 8.7 -4.1 35 128 A R H - 0 0 74 1,-0.1 4,-1.9 -2,-0.0 5,-0.1 -0.438 28.0-106.8 -83.1 166.0 2.1 9.0 5.2 46 139 A D H > S+ 0 0 100 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.753 120.6 57.7 -65.4 -25.3 5.7 8.9 3.5 47 140 A E H > S+ 0 0 147 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.921 108.3 45.0 -67.0 -48.3 7.0 6.8 6.6 48 141 A E H > S+ 0 0 75 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.888 114.1 49.4 -57.9 -43.9 4.3 4.0 5.9 49 142 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.817 108.6 52.6 -70.2 -30.9 5.0 4.0 2.1 50 143 A Q H X S+ 0 0 83 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.877 107.2 52.9 -67.1 -39.8 8.9 3.7 2.8 51 144 A E H X S+ 0 0 103 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.891 107.6 53.3 -57.4 -40.2 8.1 0.7 5.0 52 145 A M H X S+ 0 0 25 -4,-1.6 4,-2.0 2,-0.2 5,-0.3 0.926 106.4 49.6 -60.2 -48.8 6.2 -0.8 1.9 53 146 A I H X S+ 0 0 24 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.885 113.6 47.5 -59.5 -39.1 9.2 -0.3 -0.5 54 147 A D H < S+ 0 0 96 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.856 111.0 53.2 -65.0 -40.4 11.5 -2.2 2.1 55 148 A E H < S+ 0 0 105 -4,-2.0 3,-0.4 -5,-0.1 -2,-0.2 0.919 116.9 33.6 -55.5 -56.2 8.8 -5.0 2.5 56 149 A A H < S+ 0 0 40 -4,-2.0 2,-0.8 1,-0.2 3,-0.2 0.848 119.6 48.4 -82.2 -36.0 8.4 -6.0 -1.2 57 150 A D S < S+ 0 0 30 -4,-1.7 -1,-0.2 -5,-0.3 3,-0.2 -0.539 74.6 156.6 -96.1 65.7 12.0 -5.3 -2.4 58 151 A R S S+ 0 0 224 -2,-0.8 -1,-0.2 -3,-0.4 -2,-0.1 0.934 70.4 44.7 -57.6 -59.8 13.4 -7.4 0.6 59 152 A D S S- 0 0 138 -3,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.772 111.9-123.9 -48.1 -36.6 16.8 -8.3 -1.0 60 153 A G + 0 0 52 -3,-0.2 -2,-0.1 -6,-0.1 -6,-0.0 0.953 50.9 157.2 82.4 58.5 17.2 -4.7 -2.2 61 154 A D - 0 0 130 2,-0.0 3,-0.0 1,-0.0 -3,-0.0 0.927 57.2-108.8 -70.1 -50.2 17.7 -4.9 -6.1 62 155 A G S S+ 0 0 45 -34,-0.1 2,-0.3 -5,-0.0 -5,-0.1 -0.252 80.4 34.3 152.4 -62.5 16.5 -1.3 -6.9 63 156 A E - 0 0 81 -34,-0.1 -34,-0.2 -33,-0.0 2,-0.1 -0.983 67.7-119.1-141.1 151.0 13.1 -1.2 -8.7 64 157 A V B -A 28 0A 4 -36,-1.7 -36,-0.9 -2,-0.3 2,-0.1 -0.321 22.0-133.9 -95.5 158.0 9.7 -3.0 -8.7 65 158 A S >> - 0 0 32 -38,-0.2 3,-1.8 -2,-0.1 4,-0.7 -0.402 38.2 -86.4-101.8 176.4 7.9 -5.0 -11.6 66 159 A E H 3> S+ 0 0 111 -40,-0.3 4,-1.8 1,-0.3 5,-0.4 0.833 119.3 71.5 -46.5 -38.2 4.3 -5.2 -13.0 67 160 A Q H 34 S+ 0 0 107 3,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.530 91.0 56.6 -60.7 -14.3 3.6 -7.9 -10.3 68 161 A E H <> S+ 0 0 29 -3,-1.8 4,-1.8 3,-0.2 5,-0.4 0.938 116.3 29.1 -89.9 -53.2 3.6 -5.3 -7.3 69 162 A F H X S+ 0 0 4 -4,-0.7 4,-1.6 3,-0.2 -2,-0.1 0.975 135.2 37.2 -65.7 -48.0 0.8 -2.8 -8.3 70 163 A L H X S+ 0 0 35 -4,-1.8 4,-2.1 -5,-0.2 -3,-0.2 0.937 122.0 43.0 -59.7 -54.0 -0.9 -5.7 -10.2 71 164 A R H > S+ 0 0 164 -5,-0.4 4,-1.3 -4,-0.3 -3,-0.2 0.834 117.1 43.1 -73.7 -36.0 -0.1 -8.6 -7.7 72 165 A I H < S+ 0 0 55 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.885 114.4 53.6 -73.5 -38.8 -0.9 -6.7 -4.4 73 166 A M H < S+ 0 0 47 -4,-1.6 -2,-0.2 -5,-0.4 -3,-0.1 0.909 116.5 37.7 -54.7 -46.8 -4.2 -5.2 -6.1 74 167 A K H < S+ 0 0 185 -4,-2.1 2,-0.5 -5,-0.1 -2,-0.1 0.997 110.1 54.7 -70.4 -70.1 -5.5 -8.7 -7.1 75 168 A K < - 0 0 141 -4,-1.3 2,-0.6 -5,-0.2 -1,-0.1 -0.587 62.7-169.6 -76.7 119.6 -4.6 -11.2 -4.3 76 169 A T - 0 0 99 -2,-0.5 2,-0.5 -3,-0.0 -3,-0.1 -0.946 17.4-141.7-107.6 112.9 -5.9 -10.1 -0.8 77 170 A S - 0 0 70 -2,-0.6 2,-1.4 1,-0.1 -2,-0.0 -0.660 15.6-130.0 -79.9 120.9 -4.3 -12.4 2.0 78 171 A L 0 0 145 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.0 -0.575 360.0 360.0 -85.8 89.6 -6.9 -13.1 4.7 79 172 A Y 0 0 285 -2,-1.4 -2,-0.1 0, 0.0 -1,-0.1 -0.439 360.0 360.0 67.9 360.0 -5.2 -12.4 8.1 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 1 B N > 0 0 91 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 133.2 0.1 -1.0 3.1 82 2 B W H > + 0 0 16 2,-0.2 4,-0.9 1,-0.2 -10,-0.1 0.728 360.0 57.5 -65.0 -25.4 0.6 -1.7 -0.7 83 3 B K H > S+ 0 0 77 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.927 109.2 43.2 -67.4 -48.9 -3.2 -2.8 -0.8 84 4 B L H > S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.903 118.4 45.1 -59.6 -44.4 -4.3 0.7 0.5 85 5 B L H X S+ 0 0 7 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.683 107.1 61.4 -71.3 -20.5 -1.8 2.4 -1.9 86 6 B A H X S+ 0 0 2 -4,-0.9 4,-0.9 2,-0.2 -2,-0.2 0.851 109.4 39.7 -72.2 -38.2 -3.1 -0.0 -4.7 87 7 B K H X S+ 0 0 132 -4,-1.6 4,-0.9 2,-0.2 3,-0.3 0.938 114.1 55.5 -67.0 -50.6 -6.7 1.4 -4.5 88 8 B G H < S+ 0 0 13 -4,-2.0 -2,-0.2 1,-0.2 -48,-0.2 0.791 117.8 34.0 -45.0 -41.3 -5.1 4.9 -4.1 89 9 B L H >< S+ 0 0 1 -4,-1.6 3,-0.7 1,-0.1 -1,-0.2 0.526 97.6 81.5 -95.4 -7.1 -3.2 4.4 -7.4 90 10 B L H 3< + 0 0 59 -4,-0.9 3,-0.5 -3,-0.3 -2,-0.2 0.676 66.3 99.8 -60.2 -19.4 -6.2 2.3 -9.0 91 11 B I T 3< + 0 0 32 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.376 43.4 130.4 -30.3 -13.9 -7.3 6.0 -9.6 92 12 B R S < S+ 0 0 50 -3,-0.7 -1,-0.2 1,-0.1 3,-0.1 0.612 76.8 25.2 -31.7 -40.5 -6.0 5.5 -13.3 93 13 B E S S- 0 0 158 -3,-0.5 2,-0.2 1,-0.3 -1,-0.1 0.895 124.5 -69.2 -88.4 -78.9 -9.2 6.8 -15.0 94 14 B R - 0 0 219 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.550 32.7-114.4-147.8-142.7 -10.9 9.2 -12.4 95 15 B L - 0 0 127 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.491 34.6-136.8-134.8 -72.7 -12.7 9.2 -9.0 96 16 B K 0 0 169 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.830 360.0 360.0 147.2-106.1 -16.4 10.4 -9.1 97 17 B R 0 0 282 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.621 360.0 360.0-128.6 360.0 -18.0 12.8 -6.6