==== 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 14-MAR-07 2JOJ . COMPND 2 MOLECULE: CENTRIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EUPLOTES OCTOCARINATUS; . AUTHOR J.HONG,C.GUO,D.LIN . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 67.5 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 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 49.4 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 1 0 0 0 1 0 0 1 1 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 25 A L 0 0 134 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 170.8 15.4 -1.0 5.2 2 26 A S > - 0 0 58 1,-0.1 4,-2.0 0, 0.0 5,-0.2 -0.639 360.0-118.3 -88.0 159.8 18.1 0.5 3.0 3 27 A E H > S+ 0 0 116 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.830 113.3 57.6 -73.4 -30.4 17.2 3.6 1.0 4 28 A E H > S+ 0 0 147 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.890 109.8 47.0 -61.8 -38.3 17.7 1.9 -2.4 5 29 A Q H > S+ 0 0 69 1,-0.2 4,-1.2 2,-0.2 3,-0.4 0.905 110.7 49.6 -69.1 -45.6 15.1 -0.6 -1.3 6 30 A K H X S+ 0 0 43 -4,-2.0 4,-3.8 1,-0.2 5,-0.3 0.848 101.8 64.4 -65.1 -36.4 12.6 1.9 0.0 7 31 A Q H X S+ 0 0 95 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.870 97.9 54.6 -53.9 -41.8 13.0 3.8 -3.2 8 32 A E H X S+ 0 0 139 -4,-1.0 4,-0.9 -3,-0.4 -1,-0.2 0.931 116.5 38.9 -55.6 -45.1 11.4 0.9 -5.1 9 33 A I H X S+ 0 0 12 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.906 119.1 45.6 -71.2 -45.0 8.5 1.1 -2.7 10 34 A K H X S+ 0 0 64 -4,-3.8 4,-3.9 2,-0.3 5,-0.3 0.787 101.9 63.7 -77.5 -28.3 8.3 4.9 -2.5 11 35 A E H X S+ 0 0 151 -4,-3.0 4,-1.0 -5,-0.3 -1,-0.2 0.902 110.5 42.1 -60.0 -37.4 8.6 5.4 -6.3 12 36 A A H X S+ 0 0 19 -4,-0.9 4,-3.1 -5,-0.3 -2,-0.3 0.878 113.3 53.3 -70.6 -38.9 5.3 3.6 -6.3 13 37 A F H X S+ 0 0 7 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.928 108.5 48.0 -64.9 -45.6 4.2 5.6 -3.3 14 38 A D H < S+ 0 0 109 -4,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.813 115.1 49.2 -61.6 -31.0 4.9 8.9 -5.0 15 39 A L H < S+ 0 0 118 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.934 114.7 40.5 -73.5 -48.5 3.1 7.5 -8.0 16 40 A F H < S+ 0 0 16 -4,-3.1 2,-1.5 1,-0.1 3,-0.3 0.677 89.0 100.0 -79.9 -18.3 -0.0 6.3 -6.2 17 41 A D < + 0 0 34 -4,-2.1 7,-0.1 -5,-0.2 -1,-0.1 -0.567 36.7 141.9 -67.3 91.0 -0.1 9.4 -4.0 18 42 A T + 0 0 97 -2,-1.5 -1,-0.2 2,-0.1 -2,-0.1 0.615 63.4 64.3-105.2 -24.9 -2.8 11.2 -6.0 19 43 A N S S- 0 0 75 -3,-0.3 -2,-0.1 4,-0.2 5,-0.1 0.711 106.4-133.2 -69.4 -22.1 -4.5 12.6 -2.9 20 44 A K S S+ 0 0 166 -6,-0.1 -2,-0.1 3,-0.1 4,-0.0 0.991 73.3 97.8 67.5 82.3 -1.2 14.5 -2.5 21 45 A T S S- 0 0 86 2,-0.1 3,-0.1 0, 0.0 -1,-0.0 0.310 93.7-101.9-167.1 -8.7 -0.1 14.2 1.2 22 46 A G S S+ 0 0 38 1,-0.3 40,-0.5 -9,-0.1 2,-0.3 0.780 97.2 96.5 77.5 25.8 2.5 11.4 1.4 23 47 A S E -A 61 0A 36 38,-0.1 2,-0.3 -10,-0.1 -1,-0.3 -0.979 68.7-133.9-149.3 135.5 -0.3 9.2 2.8 24 48 A I E -A 60 0A 0 36,-1.1 36,-1.4 -2,-0.3 2,-0.2 -0.712 11.1-155.1-104.2 140.9 -2.3 6.7 0.8 25 49 A D E >> -A 59 0A 17 -2,-0.3 4,-2.1 34,-0.2 3,-1.1 -0.691 34.9-109.3-103.9 162.8 -6.1 6.2 0.9 26 50 A Y H 3> S+ 0 0 99 32,-1.3 4,-0.8 1,-0.3 33,-0.1 0.738 119.6 67.2 -63.1 -21.7 -8.0 3.0 0.0 27 51 A H H 34 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.2 4,-0.3 0.900 110.9 32.2 -57.6 -42.3 -9.2 5.1 -3.0 28 52 A E H X> S+ 0 0 5 -3,-1.1 4,-1.4 1,-0.2 3,-0.9 0.715 103.2 76.5 -92.3 -23.9 -5.6 5.0 -4.2 29 53 A L H 3X S+ 0 0 3 -4,-2.1 4,-3.9 1,-0.2 5,-0.4 0.775 81.2 73.4 -58.1 -26.7 -4.7 1.6 -2.8 30 54 A K H 3X S+ 0 0 81 -4,-0.8 4,-0.9 1,-0.2 -1,-0.2 0.905 105.4 33.1 -58.3 -46.6 -6.7 -0.0 -5.7 31 55 A V H <> S+ 0 0 55 -3,-0.9 4,-2.0 -4,-0.3 -1,-0.2 0.736 118.9 56.8 -82.2 -22.1 -4.1 0.8 -8.3 32 56 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.966 108.3 43.3 -70.0 -54.0 -1.4 0.3 -5.7 33 57 A M H X>S+ 0 0 13 -4,-3.9 4,-2.9 1,-0.2 5,-0.9 0.773 112.0 57.8 -64.4 -26.2 -2.3 -3.2 -4.7 34 58 A R H <5S+ 0 0 178 -4,-0.9 -1,-0.2 -5,-0.4 -2,-0.2 0.961 106.7 45.5 -64.5 -52.8 -2.7 -3.9 -8.4 35 59 A A H <5S+ 0 0 67 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.852 114.6 49.9 -60.8 -37.5 0.9 -2.9 -9.1 36 60 A L H <5S- 0 0 34 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.956 118.4-117.7 -61.9 -53.2 1.9 -5.0 -6.2 37 61 A G T <5 + 0 0 50 -4,-2.9 2,-0.2 -5,-0.2 -3,-0.2 0.788 56.8 135.8 111.4 73.7 -0.1 -7.9 -7.5 38 62 A F < - 0 0 74 -5,-0.9 2,-0.3 -4,-0.0 -1,-0.1 -0.759 42.6-134.1-126.7-177.0 -3.0 -9.3 -5.5 39 63 A D + 0 0 128 -2,-0.2 -5,-0.0 1,-0.1 -6,-0.0 -0.817 53.2 121.3-144.3 97.7 -6.5 -10.4 -6.4 40 64 A V > - 0 0 28 -2,-0.3 4,-1.2 3,-0.0 5,-0.2 0.580 47.7-152.0-131.2 -24.7 -9.3 -9.1 -4.0 41 65 A K H > - 0 0 120 3,-0.2 4,-1.0 1,-0.2 5,-0.1 -0.095 53.1 -49.0 64.3-172.9 -11.8 -7.1 -6.0 42 66 A K H >> S+ 0 0 160 1,-0.2 4,-1.4 2,-0.2 3,-0.7 0.933 134.2 51.2 -60.8 -52.5 -13.8 -4.3 -4.4 43 67 A P H 3> S+ 0 0 80 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.911 119.0 35.3 -55.1 -46.9 -15.1 -6.1 -1.2 44 68 A E H 3X S+ 0 0 116 -4,-1.2 4,-0.8 1,-0.2 -2,-0.2 0.592 109.4 67.6 -85.9 -9.5 -11.7 -7.4 -0.1 45 69 A I H > -A 23 0A 20 -2,-0.3 4,-1.6 -38,-0.2 3,-0.7 -0.567 35.3-103.9-101.8 165.9 1.3 6.2 6.3 62 86 A F H 3> S+ 0 0 42 -40,-0.5 4,-2.1 1,-0.3 3,-0.1 0.860 121.7 55.6 -55.3 -38.6 4.3 5.2 4.3 63 87 A D H 3> S+ 0 0 124 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.875 106.9 50.0 -62.2 -36.5 5.5 2.9 7.1 64 88 A D H <4 S+ 0 0 57 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.795 113.5 45.8 -73.5 -28.4 2.1 1.1 7.0 65 89 A F H >X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 3,-1.0 0.772 105.5 62.4 -81.8 -28.5 2.4 0.6 3.3 66 90 A L H 3X S+ 0 0 16 -4,-2.1 4,-2.0 1,-0.3 5,-0.2 0.895 94.9 57.8 -66.4 -41.8 6.0 -0.5 3.5 67 91 A D H 3< S+ 0 0 77 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.535 107.8 52.4 -68.5 -5.0 5.2 -3.6 5.6 68 92 A I H <> S+ 0 0 6 -3,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.825 108.1 44.4 -96.6 -48.0 2.9 -4.5 2.7 69 93 A M H < S+ 0 0 34 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.721 124.9 39.2 -68.1 -21.0 5.4 -4.2 -0.1 70 94 A T T X S+ 0 0 24 -4,-2.0 4,-2.2 -5,-0.2 5,-0.3 0.491 105.2 76.0 -96.8 -6.9 7.6 -6.1 2.4 71 95 A E H > S+ 0 0 86 -5,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.990 91.8 45.7 -65.5 -60.8 4.6 -8.2 3.4 72 96 A K H < S+ 0 0 81 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.588 120.5 40.9 -67.7 -13.7 4.4 -10.6 0.6 73 97 A I H >4 S+ 0 0 81 -3,-0.2 3,-1.1 -5,-0.2 -1,-0.2 0.809 113.8 48.1 -98.0 -42.9 8.2 -11.2 0.5 74 98 A K H 3< S+ 0 0 115 -4,-2.2 2,-0.2 1,-0.3 -2,-0.2 0.850 130.5 27.6 -68.2 -32.9 8.9 -11.4 4.3 75 99 A N T 3< S+ 0 0 101 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.1 -0.637 80.2 155.4-119.9 68.8 6.0 -13.8 4.4 76 100 A R < 0 0 197 -3,-1.1 -4,-0.1 -2,-0.2 -3,-0.1 0.170 360.0 360.0 -82.6 19.0 6.3 -15.0 0.9 77 101 A D 0 0 192 -3,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.683 360.0 360.0-113.1 360.0 4.5 -18.2 1.8