==== 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 METAL BINDING PROTEIN 19-FEB-05 1YX8 . COMPND 2 MOLECULE: CALSENSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPIS MARMORATA; . AUTHOR D.V.VENKITARAMANI,D.B.FULTON,A.H.ANDREOTTI,K.M.JOHANSEN, . 83 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 59.0 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 . 0 0.0 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 . 4 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 2 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 . 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 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 1 A M 0 0 230 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -65.5 -23.5 18.5 -2.4 2 2 A A - 0 0 99 1,-0.1 2,-0.2 0, 0.0 0, 0.0 0.759 360.0-174.3 62.7 120.8 -19.9 17.3 -3.0 3 3 A C + 0 0 120 2,-0.0 2,-0.2 3,-0.0 -1,-0.1 -0.711 21.5 138.0-150.6 93.2 -19.1 13.7 -2.0 4 4 A K + 0 0 191 -2,-0.2 2,-2.0 2,-0.0 4,-0.0 -0.690 55.2 20.7-127.0-179.7 -15.5 12.5 -2.3 5 5 A V S > S+ 0 0 106 -2,-0.2 3,-0.8 2,-0.1 -2,-0.0 -0.375 74.9 149.0 61.8 -83.2 -13.0 10.4 -0.3 6 6 A K T 3 S- 0 0 155 -2,-2.0 2,-1.8 1,-0.2 3,-0.5 -0.040 75.1 -23.7 51.9-158.5 -15.7 8.6 1.7 7 7 A A T > S+ 0 0 33 1,-0.2 3,-1.5 2,-0.1 4,-0.5 -0.189 85.5 141.2 -77.6 47.2 -14.9 5.0 2.8 8 8 A E T X> + 0 0 63 -2,-1.8 60,-0.9 -3,-0.8 3,-0.9 0.782 69.7 60.9 -59.7 -24.6 -12.4 4.7 -0.0 9 9 A L H 3> S+ 0 0 61 -3,-0.5 4,-2.2 1,-0.2 -1,-0.3 0.782 89.9 69.4 -71.2 -27.8 -10.4 2.8 2.5 10 10 A E H <> S+ 0 0 85 -3,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.703 94.7 56.8 -62.4 -22.8 -13.2 0.3 2.7 11 11 A A H <> S+ 0 0 36 -3,-0.9 4,-1.1 -4,-0.5 -1,-0.2 0.939 108.6 41.5 -76.0 -49.9 -12.4 -0.9 -0.8 12 12 A A H X S+ 0 0 2 -4,-0.9 4,-2.6 3,-0.2 14,-0.3 0.899 119.0 46.3 -65.1 -42.3 -8.8 -1.8 -0.3 13 13 A F H X S+ 0 0 75 -4,-2.2 4,-1.9 2,-0.3 5,-0.2 0.986 112.9 46.5 -64.6 -58.6 -9.5 -3.4 3.1 14 14 A K H < S+ 0 0 110 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.751 126.0 35.6 -56.1 -19.8 -12.5 -5.4 1.9 15 15 A K H < S+ 0 0 52 -4,-1.1 -2,-0.3 3,-0.1 -1,-0.3 0.652 102.5 73.1-103.9 -23.0 -10.3 -6.3 -1.0 16 16 A L H < S- 0 0 32 -4,-2.6 11,-0.6 9,-0.2 10,-0.5 0.797 135.5 -53.5 -60.2 -25.5 -7.2 -6.4 1.2 17 17 A D >< + 0 0 58 -4,-1.9 2,-3.6 8,-0.1 3,-1.4 -0.120 64.9 164.4-171.2 -80.8 -8.7 -9.6 2.4 18 18 A A T 3 S- 0 0 70 1,-0.3 -3,-0.1 -5,-0.2 -4,-0.1 -0.140 103.2 -0.6 68.5 -46.6 -12.2 -9.7 3.7 19 19 A N T 3 S- 0 0 111 -2,-3.6 -1,-0.3 -5,-0.2 -4,-0.1 0.503 85.1-152.5-139.9 -30.1 -11.9 -13.5 3.2 20 20 A G < + 0 0 33 -3,-1.4 -2,-0.1 -5,-0.1 4,-0.1 0.921 28.1 160.7 46.6 92.6 -8.4 -14.2 1.8 21 21 A D S S- 0 0 152 -4,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.781 73.2 -40.3-107.9 -45.7 -8.9 -17.4 -0.2 22 22 A G S S+ 0 0 77 1,-0.0 2,-0.4 2,-0.0 -2,-0.0 0.089 102.3 105.6 179.1 44.0 -5.9 -17.5 -2.6 23 23 A Y S S- 0 0 80 -6,-0.0 2,-0.2 41,-0.0 35,-0.1 -0.991 72.6-100.8-137.7 142.3 -5.3 -14.1 -3.9 24 24 A V + 0 0 30 -2,-0.4 2,-0.2 33,-0.1 -7,-0.0 -0.420 59.2 138.3 -66.3 129.9 -2.6 -11.6 -3.2 25 25 A T S >> S- 0 0 2 -2,-0.2 3,-1.7 40,-0.1 4,-0.5 -0.719 70.4 -49.5-148.3-161.5 -3.7 -8.8 -0.9 26 26 A A H 3> S+ 0 0 7 -10,-0.5 4,-2.5 1,-0.3 5,-0.3 0.578 101.0 104.6 -60.9 -6.7 -2.8 -6.7 2.1 27 27 A L H 34 S+ 0 0 102 -11,-0.6 -1,-0.3 1,-0.3 4,-0.2 0.806 92.7 33.5 -44.9 -29.8 -1.8 -10.0 3.6 28 28 A E H X> S+ 0 0 34 -3,-1.7 4,-2.4 2,-0.2 3,-1.3 0.699 103.7 75.2 -95.7 -27.8 1.7 -8.8 2.9 29 29 A L H 3X S+ 0 0 2 -4,-0.5 4,-3.8 1,-0.3 5,-0.2 0.871 88.4 61.9 -51.6 -35.0 0.7 -5.2 3.6 30 30 A Q H 3X S+ 0 0 96 -4,-2.5 4,-2.4 2,-0.3 -1,-0.3 0.912 103.3 48.0 -57.8 -38.7 0.8 -6.3 7.2 31 31 A T H <> S+ 0 0 52 -3,-1.3 4,-3.8 -5,-0.3 5,-0.3 0.905 109.7 52.8 -66.8 -38.5 4.5 -6.9 6.5 32 32 A F H X S+ 0 0 26 -4,-2.4 4,-2.0 1,-0.2 -2,-0.3 0.952 112.6 43.8 -58.6 -48.6 4.5 -3.5 5.0 33 33 A M H X S+ 0 0 56 -4,-3.8 4,-0.5 2,-0.2 -2,-0.2 0.797 117.9 45.0 -67.4 -30.0 3.0 -2.2 8.2 34 34 A V H < S+ 0 0 100 -4,-2.4 3,-0.3 -5,-0.2 -2,-0.2 0.825 119.7 40.3 -83.8 -31.4 5.4 -4.3 10.3 35 35 A T H < S+ 0 0 88 -4,-3.8 -2,-0.2 1,-0.2 -3,-0.2 0.660 145.1 3.8 -87.2 -17.9 8.4 -3.3 8.1 36 36 A L H >< + 0 0 9 -4,-2.0 3,-2.1 -5,-0.3 -2,-0.2 -0.328 65.1 177.8-166.3 68.9 7.1 0.3 7.9 37 37 A D T 3< S+ 0 0 131 -4,-0.5 -4,-0.1 1,-0.3 -3,-0.1 0.733 96.6 17.2 -49.6 -23.8 3.9 0.8 10.0 38 38 A A T 3 S- 0 0 28 -6,-0.1 -1,-0.3 -5,-0.1 -5,-0.1 -0.077 112.6-101.0-142.3 36.6 4.2 4.4 8.9 39 39 A Y X + 0 0 93 -3,-2.1 3,-0.7 -7,-0.2 -2,-0.1 0.816 67.7 155.9 45.7 33.3 6.5 4.3 5.9 40 40 A K T 3 S+ 0 0 170 1,-0.3 -1,-0.2 2,-0.1 -4,-0.1 0.756 78.6 35.6 -59.4 -24.4 9.1 5.6 8.3 41 41 A A T > S- 0 0 44 1,-0.2 3,-0.9 -6,-0.1 -1,-0.3 0.459 99.0-161.5-106.8 -6.1 11.7 4.0 6.0 42 42 A L T < - 0 0 25 -3,-0.7 5,-0.2 1,-0.2 3,-0.2 -0.052 43.3 -62.9 54.0-160.8 9.9 4.9 2.8 43 43 A S T 3 S+ 0 0 10 1,-0.2 -1,-0.2 3,-0.1 5,-0.0 -0.379 80.6 133.4-118.1 53.1 10.8 3.0 -0.4 44 44 A K S < S- 0 0 108 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.1 0.769 101.3 -42.3 -71.1 -24.9 14.4 4.0 -0.9 45 45 A D S S+ 0 0 91 -3,-0.2 -2,-0.1 0, 0.0 -1,-0.1 0.266 130.6 74.2 165.3 33.7 15.3 0.4 -1.5 46 46 A K S > S+ 0 0 60 -4,-0.2 4,-0.6 -5,-0.1 5,-0.2 0.593 85.9 58.1-127.1 -36.4 13.4 -1.7 1.1 47 47 A V H > S+ 0 0 15 -5,-0.2 4,-2.3 1,-0.2 3,-0.3 0.807 108.1 49.1 -68.4 -31.7 9.8 -1.7 -0.1 48 48 A K H > S+ 0 0 93 3,-0.2 4,-2.8 2,-0.2 5,-0.4 0.818 98.3 66.1 -78.2 -32.4 10.8 -3.2 -3.5 49 49 A E H 4 S+ 0 0 131 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.767 120.2 24.0 -60.1 -24.0 12.8 -6.0 -2.0 50 50 A A H X S+ 0 0 49 -4,-0.6 4,-1.4 -3,-0.3 -2,-0.2 0.690 129.6 44.1-109.8 -32.1 9.5 -7.3 -0.6 51 51 A S H X S+ 0 0 34 -4,-2.3 4,-3.8 2,-0.2 5,-0.4 0.880 102.4 64.2 -81.0 -41.9 7.1 -5.8 -3.0 52 52 A A H X S+ 0 0 32 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.789 110.9 41.5 -53.0 -27.5 9.1 -6.5 -6.2 53 53 A K H > S+ 0 0 128 -5,-0.4 4,-0.7 2,-0.2 -1,-0.2 0.901 116.6 45.4 -84.6 -47.9 8.5 -10.2 -5.3 54 54 A L H X S+ 0 0 21 -4,-1.4 4,-0.7 1,-0.2 5,-0.4 0.757 115.1 50.3 -66.5 -26.7 4.9 -9.8 -4.2 55 55 A I H X S+ 0 0 39 -4,-3.8 4,-0.9 3,-0.2 -1,-0.2 0.765 103.4 57.7 -83.5 -26.8 4.2 -7.7 -7.3 56 56 A K H < S+ 0 0 161 -4,-0.7 -1,-0.2 -5,-0.4 -2,-0.2 0.660 113.0 41.5 -76.1 -16.7 5.8 -10.2 -9.7 57 57 A M H < S+ 0 0 104 -4,-0.7 -1,-0.2 -3,-0.0 -2,-0.2 0.600 138.7 7.9-103.8 -17.6 3.3 -12.8 -8.5 58 58 A A H < S+ 0 0 6 -4,-0.7 2,-1.1 -5,-0.1 6,-0.6 0.562 115.0 71.2-133.8 -30.0 0.2 -10.6 -8.3 59 59 A D < + 0 0 42 -4,-0.9 -1,-0.1 -5,-0.4 -4,-0.1 -0.687 46.0 140.2 -98.5 84.5 1.0 -7.3 -9.8 60 60 A K S S- 0 0 142 -2,-1.1 -1,-0.2 -3,-0.1 -4,-0.0 0.792 95.0 -7.2 -89.7 -33.1 1.3 -7.9 -13.6 61 61 A N S S- 0 0 122 -3,-0.3 -2,-0.1 0, 0.0 -1,-0.0 0.091 118.5 -74.4-149.5 21.5 -0.5 -4.8 -14.6 62 62 A S S S+ 0 0 78 -7,-0.2 -3,-0.1 -4,-0.0 -7,-0.0 0.961 94.4 121.1 79.3 59.3 -1.8 -3.4 -11.3 63 63 A D + 0 0 62 -5,-0.4 3,-0.2 3,-0.0 -4,-0.2 0.634 54.0 71.9-119.9 -32.6 -4.6 -5.7 -10.5 64 64 A G S S+ 0 0 14 -6,-0.6 2,-0.4 1,-0.2 -5,-0.1 0.937 116.0 9.6 -51.9 -54.2 -3.7 -7.3 -7.2 65 65 A K S S+ 0 0 18 -40,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.974 70.2 157.5-135.7 119.6 -4.4 -4.2 -5.2 66 66 A I + 0 0 76 -2,-0.4 2,-0.3 -3,-0.2 -4,-0.0 -0.820 51.1 31.1-147.2 103.6 -6.1 -1.0 -6.6 67 67 A S S >> S+ 0 0 37 -2,-0.3 4,-2.2 -56,-0.0 3,-1.4 -0.966 120.4 2.4 155.0-134.6 -7.8 1.6 -4.4 68 68 A K H 3>>S+ 0 0 32 -60,-0.9 4,-4.7 -2,-0.3 5,-0.5 0.861 125.5 68.9 -51.1 -29.4 -7.2 2.7 -0.8 69 69 A E H 3>5S+ 0 0 27 1,-0.3 4,-3.7 2,-0.3 5,-0.3 0.951 102.1 41.1 -53.5 -47.5 -4.3 0.2 -1.1 70 70 A E H <>5S+ 0 0 117 -3,-1.4 4,-1.7 3,-0.2 5,-0.5 0.881 116.3 54.6 -66.3 -32.8 -2.8 2.7 -3.6 71 71 A F H X5S+ 0 0 82 -4,-2.2 4,-2.4 3,-0.2 5,-0.3 0.988 120.6 26.3 -60.7 -63.8 -4.0 5.3 -1.1 72 72 A L H <5S+ 0 0 35 -4,-4.7 4,-0.4 1,-0.2 -2,-0.2 0.774 131.1 42.4 -73.9 -28.2 -2.3 3.8 1.9 73 73 A N H < S+ 0 0 4 -4,-0.4 4,-3.1 -5,-0.3 -1,-0.2 0.887 123.2 46.4 -71.5 -42.7 3.2 7.9 1.6 77 77 A E H 4 S+ 0 0 85 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.826 118.3 42.0 -70.2 -33.8 5.2 6.8 -1.4 78 78 A L H < S+ 0 0 126 -4,-4.0 -2,-0.2 -7,-0.2 -1,-0.2 0.744 122.3 40.8 -84.7 -24.9 3.6 9.4 -3.6 79 79 A L H < S+ 0 0 83 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.760 85.0 119.9 -90.8 -30.2 3.8 12.0 -0.9 80 80 A C < + 0 0 33 -4,-3.1 -3,-0.0 1,-0.1 -4,-0.0 -0.070 20.4 135.7 -39.8 122.6 7.3 11.0 0.2 81 81 A Q + 0 0 173 2,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.063 22.0 158.7-164.3 31.8 9.6 14.0 -0.3 82 82 A L 0 0 136 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.079 360.0 360.0 -59.3 164.0 11.7 14.3 2.9 83 83 A K 0 0 257 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.540 360.0 360.0 -79.0 360.0 15.0 16.1 2.8