==== 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 11-MAY-05 1ZMZ . COMPND 2 MOLECULE: CENTRIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.YANG,S.MIRON,P.DUCHAMBON,L.ASSAIRI,Y.BLOUQUIT,C.T.CRAESCU . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 59.2 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 . 6 6.1 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 . 1 1.0 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 . 14 14.3 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+3), SAME NUMBER PER 100 RESIDUES . 38 38.8 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 1 0 0 0 2 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 . 1 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 M 0 0 208 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.6 -10.3 15.4 3.4 2 2 A A + 0 0 116 2,-0.1 2,-0.1 3,-0.0 0, 0.0 0.910 360.0 59.8 -81.3 -48.2 -6.7 16.3 2.0 3 3 A S S S- 0 0 91 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.327 96.5 -95.5 -78.0 163.0 -4.4 14.1 4.2 4 4 A N + 0 0 111 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.668 40.1 176.1 -80.4 99.8 -4.5 10.2 4.6 5 5 A F - 0 0 140 -2,-1.1 -1,-0.1 1,-0.1 -2,-0.0 0.424 40.5-124.6 -85.0 4.1 -6.7 9.5 7.7 6 6 A K S S+ 0 0 157 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.176 75.2 87.3 71.1 165.5 -6.6 5.5 7.3 7 7 A K + 0 0 171 2,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.985 43.0 137.3 66.5 67.7 -9.5 2.9 7.0 8 8 A A S S- 0 0 85 1,-0.2 2,-0.5 2,-0.0 -3,-0.0 0.844 79.3 -0.9 -95.3 -72.3 -10.2 2.8 3.1 9 9 A N + 0 0 110 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.923 63.6 157.9-121.8 107.1 -10.6 -1.0 2.3 10 10 A M S S+ 0 0 149 -2,-0.5 2,-1.0 1,-0.2 -1,-0.1 0.895 71.8 58.0 -85.7 -51.6 -10.1 -3.5 5.3 11 11 A A S S- 0 0 83 1,-0.1 2,-1.4 2,-0.0 -1,-0.2 -0.697 82.4-153.8 -80.8 99.3 -12.0 -6.5 3.8 12 12 A S - 0 0 86 -2,-1.0 2,-1.5 -3,-0.1 -1,-0.1 -0.541 17.9-180.0 -83.9 86.7 -10.1 -7.2 0.5 13 13 A S - 0 0 95 -2,-1.4 2,-1.5 1,-0.1 -1,-0.1 -0.617 14.9-166.6 -78.8 82.5 -12.6 -8.8 -2.0 14 14 A S - 0 0 69 -2,-1.5 2,-1.7 1,-0.1 -1,-0.1 -0.528 1.2-166.5 -83.6 84.0 -9.9 -9.1 -4.8 15 15 A Q + 0 0 115 -2,-1.5 2,-1.1 1,-0.1 -1,-0.1 -0.454 19.0 167.6 -81.3 82.7 -12.1 -9.9 -7.9 16 16 A R + 0 0 162 -2,-1.7 -1,-0.1 1,-0.1 2,-0.1 -0.302 63.5 73.6 -85.7 53.4 -9.7 -11.1 -10.7 17 17 A K + 0 0 190 -2,-1.1 -1,-0.1 3,-0.0 3,-0.1 -0.532 57.7 107.3-165.0 81.9 -12.6 -12.4 -12.8 18 18 A R S S+ 0 0 201 1,-0.2 2,-0.6 -2,-0.1 -2,-0.1 0.643 71.9 36.0-132.0 -58.3 -14.7 -9.5 -14.5 19 19 A M - 0 0 100 3,-0.0 -1,-0.2 2,-0.0 11,-0.0 -0.913 61.9-158.2-112.8 110.0 -14.2 -9.1 -18.3 20 20 A S - 0 0 91 -2,-0.6 6,-0.1 -3,-0.1 2,-0.0 -0.726 38.2-103.3 -76.5 125.0 -13.6 -12.3 -20.5 21 21 A P + 0 0 39 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.234 41.6 173.8 -66.4 132.0 -11.8 -11.2 -23.8 22 22 A K S S- 0 0 155 3,-0.1 2,-1.5 1,-0.1 -3,-0.0 0.236 75.6 -24.2 -98.2-134.3 -13.8 -10.8 -27.1 23 23 A P S S+ 0 0 140 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.598 122.8 76.5 -79.3 88.6 -11.7 -9.3 -30.3 24 24 A E S S- 0 0 79 -2,-1.5 2,-0.1 -3,-0.0 0, 0.0 -0.857 94.9 -30.7-165.4-171.4 -9.3 -7.4 -28.0 25 25 A L - 0 0 36 -2,-0.2 -3,-0.1 1,-0.1 2,-0.0 -0.429 66.6-137.5 -62.2 141.5 -6.1 -8.0 -25.7 26 26 A T > - 0 0 72 -2,-0.1 4,-3.2 -5,-0.1 5,-0.2 -0.073 34.5 -64.8 -99.9-164.6 -6.1 -11.6 -24.0 27 27 A E H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.888 129.1 44.6 -52.4 -55.6 -5.3 -13.2 -20.5 28 28 A E H > S+ 0 0 114 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.942 121.2 39.3 -50.3 -55.7 -1.5 -12.3 -20.3 29 29 A Q H > S+ 0 0 17 2,-0.2 4,-1.9 1,-0.1 5,-0.4 0.947 114.4 53.3 -67.5 -50.2 -2.0 -8.7 -21.6 30 30 A K H X S+ 0 0 57 -4,-3.2 4,-1.8 1,-0.2 5,-0.3 0.933 114.3 42.5 -42.1 -60.4 -5.3 -8.0 -19.6 31 31 A Q H X S+ 0 0 98 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.894 114.6 48.6 -54.6 -51.9 -3.7 -9.1 -16.3 32 32 A E H X S+ 0 0 27 -4,-2.0 4,-1.8 -5,-0.2 5,-0.3 0.946 117.6 36.3 -69.6 -48.3 -0.2 -7.2 -16.7 33 33 A I H X S+ 0 0 2 -4,-1.9 4,-1.8 2,-0.2 5,-0.3 0.946 124.4 42.8 -70.3 -46.1 -1.4 -3.6 -17.8 34 34 A R H X S+ 0 0 98 -4,-1.8 4,-2.6 -5,-0.4 5,-0.3 0.965 117.3 45.2 -58.5 -55.7 -4.6 -3.7 -15.4 35 35 A E H X S+ 0 0 44 -4,-2.5 4,-1.3 -5,-0.3 -3,-0.2 0.846 117.1 44.5 -68.8 -31.3 -2.7 -5.2 -12.3 36 36 A A H X S+ 0 0 8 -4,-1.8 4,-1.6 -5,-0.3 5,-0.2 0.979 118.2 41.3 -69.7 -56.6 0.4 -2.9 -12.6 37 37 A F H X S+ 0 0 11 -4,-1.8 4,-3.1 -5,-0.3 -2,-0.2 0.915 117.9 48.2 -59.4 -42.6 -1.5 0.5 -13.3 38 38 A D H < S+ 0 0 63 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.832 105.4 60.0 -63.9 -34.0 -4.2 -0.5 -10.5 39 39 A L H < S+ 0 0 126 -4,-1.3 3,-0.2 -5,-0.3 -2,-0.2 0.914 117.4 31.0 -56.6 -45.0 -1.3 -1.4 -8.0 40 40 A F H < S+ 0 0 51 -4,-1.6 2,-1.2 1,-0.2 -2,-0.2 0.924 124.3 47.1 -80.1 -47.6 0.1 2.3 -8.3 41 41 A D S < S+ 0 0 24 -4,-3.1 -1,-0.2 -5,-0.2 7,-0.1 -0.675 76.6 157.8 -90.4 81.4 -3.4 3.9 -8.9 42 42 A A + 0 0 72 -2,-1.2 -1,-0.2 -3,-0.2 -2,-0.1 0.933 65.1 33.9 -79.3 -50.5 -5.2 2.0 -6.0 43 43 A D S S- 0 0 139 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.641 122.0 -87.0 -83.6 -16.2 -8.4 4.1 -5.0 44 44 A G S S+ 0 0 65 -6,-0.1 -2,-0.1 0, 0.0 -6,-0.0 0.779 72.6 140.8 107.9 79.9 -9.2 5.5 -8.6 45 45 A T - 0 0 117 1,-0.0 3,-0.1 -4,-0.0 -4,-0.0 0.806 51.0-119.9-115.9 -68.1 -7.3 8.8 -9.5 46 46 A G S S+ 0 0 23 1,-0.1 40,-0.6 38,-0.1 2,-0.4 -0.321 74.6 52.9 156.7 -71.3 -6.0 9.0 -13.2 47 47 A T E -A 85 0A 84 38,-0.2 2,-0.3 39,-0.1 38,-0.2 -0.862 52.7-156.8-107.1 141.0 -2.2 9.4 -13.7 48 48 A I E -A 84 0A 3 36,-2.7 36,-2.6 -2,-0.4 2,-0.1 -0.821 25.7-132.4-103.8 145.2 0.8 7.3 -12.4 49 49 A D E > -A 83 0A 41 -2,-0.3 4,-3.5 34,-0.2 5,-0.3 -0.446 26.1 -95.3 -99.2 171.8 4.2 9.2 -12.3 50 50 A V H > S+ 0 0 27 32,-1.8 4,-2.0 2,-0.2 5,-0.2 0.820 122.6 54.7 -58.6 -33.3 7.8 8.2 -13.6 51 51 A K H > S+ 0 0 146 31,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.996 118.2 34.2 -58.3 -60.5 8.9 6.9 -10.0 52 52 A E H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.913 119.0 52.7 -56.6 -49.4 5.8 4.5 -9.9 53 53 A L H X S+ 0 0 3 -4,-3.5 4,-2.4 2,-0.2 -1,-0.2 0.824 105.8 53.6 -61.6 -35.1 5.9 3.8 -13.8 54 54 A K H X S+ 0 0 109 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.933 110.8 46.4 -63.0 -45.7 9.7 2.8 -13.6 55 55 A V H X S+ 0 0 67 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.885 112.8 52.0 -60.0 -37.7 8.8 0.2 -10.8 56 56 A A H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.902 109.1 48.7 -61.6 -43.5 5.8 -0.8 -13.1 57 57 A M H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.860 107.7 55.0 -65.8 -38.4 8.3 -1.3 -16.1 58 58 A R H X S+ 0 0 189 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.951 115.1 39.5 -58.6 -50.5 10.7 -3.4 -13.9 59 59 A A H < S+ 0 0 56 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.862 122.7 41.7 -63.1 -39.6 7.7 -5.9 -13.0 60 60 A L H < S+ 0 0 5 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.829 108.1 57.6 -80.1 -37.5 6.1 -5.8 -16.6 61 61 A G H < + 0 0 9 -4,-2.6 2,-2.1 1,-0.2 -3,-0.1 0.945 62.7 155.9 -57.7 -56.5 9.4 -6.1 -18.8 62 62 A F S < S- 0 0 154 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.398 79.1 -5.1 67.5 -74.7 10.9 -9.4 -17.4 63 63 A E S S+ 0 0 188 -2,-2.1 -1,-0.1 0, 0.0 2,-0.1 -0.685 91.4 173.4-146.4 80.1 13.0 -10.5 -20.5 64 64 A P - 0 0 79 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 -0.235 36.5-107.1-112.5-169.7 12.5 -8.0 -23.5 65 65 A K - 0 0 113 -2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.997 62.7 -77.9 -75.0 -80.3 13.7 -7.1 -27.1 66 66 A K S S+ 0 0 178 0, 0.0 2,-1.3 0, 0.0 3,-0.3 0.076 109.6 30.7-148.9 -87.0 15.8 -3.8 -27.3 67 67 A E S S+ 0 0 94 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 -0.455 91.8 97.5 -88.8 66.1 14.2 -0.3 -27.2 68 68 A E S > S+ 0 0 17 -2,-1.3 4,-1.9 3,-0.1 -1,-0.2 0.795 83.0 27.6-117.3 -60.8 11.0 -1.1 -25.1 69 69 A I H > S+ 0 0 43 -3,-0.3 4,-1.9 2,-0.2 5,-0.2 0.946 127.6 42.7 -80.1 -46.5 11.2 -0.2 -21.3 70 70 A K H > S+ 0 0 174 -4,-0.3 4,-2.3 2,-0.2 5,-0.2 0.871 113.2 55.6 -60.5 -41.0 13.8 2.7 -21.6 71 71 A K H > S+ 0 0 73 2,-0.2 4,-1.7 3,-0.2 -2,-0.2 0.938 108.6 45.5 -60.7 -50.2 11.9 4.0 -24.8 72 72 A M H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 5,-0.3 0.958 117.2 43.8 -56.2 -53.7 8.4 4.3 -22.8 73 73 A I H X S+ 0 0 25 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.916 119.2 42.1 -64.1 -44.5 10.0 6.1 -19.6 74 74 A S H < S+ 0 0 65 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.744 113.8 52.6 -70.8 -26.9 12.3 8.5 -21.7 75 75 A E H < S+ 0 0 94 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.867 112.8 41.2 -80.1 -38.3 9.5 9.4 -24.4 76 76 A I H < S+ 0 0 35 -4,-1.9 2,-1.3 -5,-0.2 7,-0.6 0.697 100.0 77.4 -80.1 -19.9 6.7 10.4 -21.8 77 77 A D B < S+B 82 0B 72 -4,-1.0 5,-0.3 -5,-0.3 -1,-0.1 -0.681 77.6 91.6 -81.9 81.5 9.3 12.3 -19.6 78 78 A K S S+ 0 0 144 -2,-1.3 -1,-0.2 3,-1.0 4,-0.1 0.610 80.7 20.9-138.6 -66.3 9.4 15.4 -22.1 79 79 A E S S+ 0 0 147 2,-0.4 3,-0.1 -3,-0.3 -2,-0.1 0.919 141.4 8.3 -93.2 -57.7 7.1 18.6 -21.8 80 80 A G S S- 0 0 46 1,-0.6 -1,-0.1 3,-0.1 -3,-0.0 -0.305 117.5 -99.3-114.6 47.3 5.9 18.6 -18.1 81 81 A T S S- 0 0 99 1,-0.1 -3,-1.0 -31,-0.0 2,-0.8 -0.212 74.3 -23.8 56.6-156.3 8.3 15.7 -17.1 82 82 A G B +B 77 0B 6 -5,-0.3 -32,-1.8 -4,-0.1 2,-0.3 -0.742 68.8 142.4-102.1 106.2 6.9 12.1 -16.8 83 83 A K E -A 49 0A 70 -2,-0.8 2,-0.4 -7,-0.6 -34,-0.2 -0.997 22.7-169.6-131.4 137.3 3.2 11.5 -16.2 84 84 A M E -A 48 0A 0 -36,-2.6 -36,-2.7 -2,-0.3 2,-0.2 -0.993 5.5-161.2-129.3 132.5 1.2 8.6 -17.8 85 85 A N E > -A 47 0A 74 -2,-0.4 4,-2.3 -38,-0.2 -38,-0.2 -0.497 40.0-100.0 -99.3 171.8 -2.7 7.9 -17.8 86 86 A F H > S+ 0 0 76 -40,-0.6 4,-3.0 2,-0.2 5,-0.3 0.877 120.7 58.1 -68.6 -34.9 -4.2 4.4 -18.6 87 87 A G H > S+ 0 0 37 2,-0.2 4,-1.9 3,-0.2 5,-0.3 0.909 110.8 44.6 -56.9 -41.5 -5.1 5.3 -22.3 88 88 A D H > S+ 0 0 74 2,-0.2 4,-2.6 3,-0.2 5,-0.4 0.970 116.6 45.5 -62.0 -54.9 -1.3 6.0 -22.9 89 89 A F H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 5,-0.4 0.901 116.1 45.4 -58.5 -46.8 -0.2 2.8 -20.9 90 90 A L H X S+ 0 0 53 -4,-3.0 4,-1.7 3,-0.2 5,-0.4 0.959 119.8 39.0 -59.5 -55.4 -2.8 0.4 -22.7 91 91 A T H X S+ 0 0 92 -4,-1.9 4,-1.9 -5,-0.3 5,-0.2 0.945 122.0 40.8 -64.2 -52.5 -2.2 1.8 -26.3 92 92 A V H X S+ 0 0 40 -4,-2.6 4,-1.7 -5,-0.3 -3,-0.2 0.933 120.2 41.5 -66.4 -48.4 1.7 2.2 -26.1 93 93 A M H X S+ 0 0 2 -4,-1.7 4,-1.8 -5,-0.4 5,-0.2 0.931 119.0 44.1 -68.7 -45.3 2.5 -1.1 -24.1 94 94 A T H X S+ 0 0 24 -4,-1.7 4,-2.4 -5,-0.4 -2,-0.2 0.970 116.7 45.6 -62.1 -54.7 0.0 -3.5 -26.1 95 95 A Q H < S+ 0 0 145 -4,-1.9 -2,-0.2 -5,-0.4 -1,-0.2 0.806 112.5 51.7 -62.0 -31.3 1.0 -2.1 -29.6 96 96 A K H < S+ 0 0 64 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.895 123.7 28.7 -68.0 -41.7 4.8 -2.3 -28.8 97 97 A M H < 0 0 85 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.953 360.0 360.0 -80.0 -60.6 4.5 -6.0 -27.6 98 98 A S < 0 0 98 -4,-2.4 -3,-0.3 -5,-0.2 -4,-0.1 0.931 360.0 360.0 -80.6 360.0 1.5 -7.2 -29.8