==== 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 1YX7 . 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) . 6030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 56.6 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 . 3 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 1 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 . 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 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.0 111.2 22.4 -3.8 2 2 A A - 0 0 82 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.005 360.0 -25.6 -43.4 148.6 109.4 19.4 -2.3 3 3 A C S S- 0 0 112 2,-0.0 2,-0.2 1,-0.0 0, 0.0 0.094 80.6-131.3 36.7-151.2 111.4 17.5 0.3 4 4 A K - 0 0 147 0, 0.0 2,-0.4 0, 0.0 3,-0.3 -0.768 32.1 -45.6-162.8-152.5 115.2 17.9 0.0 5 5 A V S S+ 0 0 101 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.857 91.8 73.4-104.4 133.9 118.5 16.1 -0.0 6 6 A K > + 0 0 136 -2,-0.4 3,-1.1 0, 0.0 -1,-0.2 0.013 65.4 89.9 158.5 -34.3 119.3 13.3 2.5 7 7 A A T >> + 0 0 36 -3,-0.3 3,-4.0 1,-0.3 4,-0.6 0.458 53.2 112.9 -66.8 1.8 117.2 10.3 1.5 8 8 A E H >> + 0 0 62 1,-0.3 4,-1.0 2,-0.2 60,-0.9 0.727 67.4 66.6 -47.1 -21.1 120.2 9.4 -0.7 9 9 A L H <> S+ 0 0 60 -3,-1.1 4,-2.0 1,-0.2 -1,-0.3 0.772 89.4 63.2 -71.8 -27.0 120.4 6.5 1.8 10 10 A E H <> S+ 0 0 99 -3,-4.0 4,-2.2 1,-0.2 -1,-0.2 0.716 96.6 60.0 -69.7 -22.1 117.1 5.1 0.4 11 11 A A H > S- 0 0 2 40,-0.1 3,-2.4 -8,-0.0 4,-0.6 -0.793 73.5 -51.0-150.6-168.3 124.3 -5.7 -2.6 26 26 A A H 3> S+ 0 0 7 -14,-0.3 4,-2.8 1,-0.3 5,-0.4 0.709 105.7 99.6 -48.6 -18.3 124.5 -4.3 0.9 27 27 A L H 34 S+ 0 0 92 -11,-0.6 -1,-0.3 1,-0.3 4,-0.2 0.750 96.8 31.8 -42.1 -21.9 123.8 -8.0 1.8 28 28 A E H <> S+ 0 0 28 -3,-2.4 4,-3.3 2,-0.2 3,-0.5 0.648 104.9 73.6-106.0 -27.5 127.5 -7.8 2.3 29 29 A L H X S+ 0 0 16 -4,-0.6 4,-4.5 1,-0.3 5,-0.2 0.860 93.5 57.8 -54.2 -34.1 127.5 -4.2 3.4 30 30 A Q H X S+ 0 0 92 -4,-2.8 4,-2.9 2,-0.2 -1,-0.3 0.912 108.0 44.5 -62.3 -41.1 126.1 -5.6 6.6 31 31 A T H > S+ 0 0 68 -3,-0.5 4,-3.9 -5,-0.4 -2,-0.3 0.893 114.9 49.2 -68.8 -38.7 129.1 -7.8 6.9 32 32 A F H X S+ 0 0 22 -4,-3.3 4,-2.2 -6,-0.2 -2,-0.2 0.936 115.2 43.2 -64.1 -46.2 131.2 -4.7 6.0 33 33 A M H X S+ 0 0 86 -4,-4.5 4,-0.6 2,-0.2 -2,-0.2 0.855 119.9 43.2 -67.5 -35.4 129.3 -2.7 8.6 34 34 A V H < S+ 0 0 86 -4,-2.9 3,-0.3 2,-0.2 -2,-0.2 0.842 117.5 45.5 -78.1 -34.0 129.6 -5.6 11.0 35 35 A T H < S+ 0 0 94 -4,-3.9 -2,-0.2 1,-0.2 -3,-0.2 0.754 143.6 1.6 -77.9 -25.4 133.2 -6.2 10.0 36 36 A L H >< + 0 0 8 -4,-2.2 3,-3.4 -5,-0.2 -2,-0.2 -0.295 67.1 168.9-160.6 62.2 133.8 -2.5 10.3 37 37 A D T 3< S+ 0 0 108 -4,-0.6 -3,-0.1 1,-0.3 -4,-0.1 0.731 93.7 36.5 -50.8 -22.2 130.7 -0.6 11.4 38 38 A A T 3 S- 0 0 39 -5,-0.1 -1,-0.3 -4,-0.1 -5,-0.1 -0.031 113.2-114.6-120.9 28.2 133.0 2.3 11.8 39 39 A Y X + 0 0 71 -3,-3.4 2,-3.2 1,-0.2 3,-1.9 0.704 62.7 156.2 46.1 18.4 135.3 1.7 8.8 40 40 A K T 3 + 0 0 165 1,-0.3 -1,-0.2 2,-0.1 -3,-0.1 -0.074 64.8 53.5 -67.2 43.2 137.8 1.1 11.6 41 41 A A T 3 >S+ 0 0 27 -2,-3.2 5,-0.6 -5,-0.2 4,-0.3 0.199 86.5 87.6-161.3 16.9 139.8 -1.0 9.1 42 42 A L T X>5 + 0 0 17 -3,-1.9 3,-1.8 4,-0.2 2,-1.0 0.562 57.0 70.4 -90.6-120.6 140.3 1.1 6.0 43 43 A S T 345S+ 0 0 60 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 -0.102 105.2 48.2 42.5 -84.0 143.2 3.5 5.5 44 44 A K T 345S- 0 0 134 -2,-1.0 -1,-0.3 1,-0.1 -2,-0.1 0.879 124.5-104.2 -46.6 -45.1 145.7 0.7 5.1 45 45 A D T <>5S+ 0 0 72 -3,-1.8 4,-1.4 -4,-0.3 3,-0.4 0.516 79.0 134.8 124.5 20.7 143.3 -1.0 2.7 46 46 A K T < S+ 0 0 9 2,-0.1 4,-1.6 3,-0.1 3,-0.5 0.816 103.1 43.6 -90.9 -37.4 138.5 -2.8 3.4 48 48 A K H > S+ 0 0 89 -3,-0.4 4,-4.1 2,-0.2 5,-0.4 0.787 99.2 71.9 -78.2 -29.2 139.3 -3.5 -0.3 49 49 A E H < S+ 0 0 101 -4,-1.4 -1,-0.2 1,-0.2 4,-0.2 0.750 113.6 29.0 -57.6 -22.9 141.0 -6.8 0.6 50 50 A A H > S+ 0 0 62 -3,-0.5 4,-1.2 -4,-0.1 -1,-0.2 0.718 123.3 48.2-106.0 -33.7 137.5 -8.0 1.3 51 51 A S H X S+ 0 0 34 -4,-1.6 4,-4.1 2,-0.2 5,-0.3 0.833 102.1 64.3 -76.3 -34.2 135.5 -5.8 -1.1 52 52 A A H X S+ 0 0 27 -4,-4.1 4,-0.7 1,-0.2 -1,-0.2 0.871 108.6 41.2 -56.8 -38.0 137.8 -6.6 -4.0 53 53 A K H 4 S+ 0 0 128 -5,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.828 119.0 45.5 -78.0 -34.1 136.7 -10.2 -3.7 54 54 A L H >< S+ 0 0 31 -4,-1.2 3,-0.8 1,-0.2 5,-0.3 0.781 110.9 53.6 -78.1 -29.7 133.1 -9.2 -3.1 55 55 A I H >X S+ 0 0 33 -4,-4.1 4,-2.0 1,-0.2 3,-1.4 0.709 94.6 69.5 -77.4 -21.5 133.2 -6.7 -5.9 56 56 A K T 3< S+ 0 0 148 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.607 94.3 58.2 -71.5 -11.1 134.4 -9.3 -8.4 57 57 A M T <4 S- 0 0 111 -3,-0.8 -33,-0.4 -4,-0.1 -1,-0.3 0.452 140.9 -16.5 -96.2 -3.8 131.0 -10.8 -8.1 58 58 A A T <4 S+ 0 0 15 -3,-1.4 2,-1.1 1,-0.1 6,-0.5 0.291 118.0 85.1-168.4 -29.4 129.3 -7.6 -9.3 59 59 A D < + 0 0 51 -4,-2.0 -1,-0.1 -5,-0.3 -4,-0.1 -0.746 45.3 119.8 -94.4 93.8 131.8 -4.7 -9.0 60 60 A K S S- 0 0 145 -2,-1.1 -1,-0.2 -3,-0.1 -4,-0.1 0.590 95.7 -3.0-122.3 -28.4 133.8 -4.8 -12.2 61 61 A N S S- 0 0 117 -3,-0.4 -2,-0.1 0, 0.0 0, 0.0 0.173 126.1 -60.6-151.1 14.5 133.1 -1.4 -13.7 62 62 A S S S+ 0 0 75 -4,-0.1 -3,-0.1 0, 0.0 4,-0.1 0.864 97.0 112.1 98.6 71.3 130.6 0.1 -11.3 63 63 A D + 0 0 94 -5,-0.3 3,-0.2 2,-0.1 -4,-0.2 0.516 57.5 73.3-137.2 -35.9 127.5 -2.0 -11.2 64 64 A G S S- 0 0 7 -6,-0.5 2,-0.4 1,-0.2 -5,-0.1 0.963 116.0 -7.7 -48.4 -71.6 127.3 -3.6 -7.7 65 65 A K + 0 0 20 -40,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.987 62.2 170.1-136.9 125.5 126.3 -0.5 -5.7 66 66 A I + 0 0 65 -2,-0.4 2,-0.3 -3,-0.2 0, 0.0 -0.757 56.3 28.5-137.9 90.0 126.1 3.0 -7.0 67 67 A S S >> S+ 0 0 38 -2,-0.3 4,-2.5 -56,-0.0 3,-1.4 -0.958 118.2 2.9 163.8-143.8 124.4 5.5 -4.6 68 68 A K H 3> S+ 0 0 36 -60,-0.9 4,-4.8 -2,-0.3 5,-0.5 0.847 127.9 63.5 -38.4 -36.2 124.0 6.0 -0.9 69 69 A E H 3> S+ 0 0 19 1,-0.3 4,-5.2 2,-0.3 5,-0.4 0.958 105.2 40.5 -53.9 -53.5 126.1 2.9 -0.9 70 70 A E H <> S+ 0 0 112 -3,-1.4 4,-1.8 3,-0.2 -1,-0.3 0.819 115.9 55.7 -64.3 -28.0 129.0 4.8 -2.4 71 71 A F H X S+ 0 0 101 -4,-2.5 4,-1.5 3,-0.2 -2,-0.3 0.972 121.7 24.8 -66.7 -56.0 127.9 7.6 -0.1 72 72 A L H X S+ 0 0 18 -4,-4.8 4,-1.0 2,-0.2 5,-0.3 0.820 127.2 50.1 -78.1 -33.5 128.2 5.5 3.0 73 73 A N H < S+ 0 0 43 -4,-5.2 4,-0.4 -5,-0.5 -3,-0.2 0.811 125.9 28.5 -74.1 -30.0 130.7 3.2 1.4 74 74 A A H X>S+ 0 0 22 -4,-1.8 4,-4.5 -5,-0.4 5,-0.6 0.602 105.2 81.6-102.1 -18.5 132.7 6.2 0.3 75 75 A N H X5S+ 0 0 39 -4,-1.5 4,-1.0 -6,-0.3 -3,-0.2 0.962 111.8 18.5 -49.4 -62.8 131.6 8.4 3.2 76 76 A A H X5S+ 0 0 7 -4,-1.0 4,-3.8 3,-0.2 -1,-0.2 0.853 128.2 55.0 -77.9 -37.6 134.1 6.9 5.6 77 77 A E H 45S+ 0 0 92 -4,-0.4 -2,-0.2 -5,-0.3 -3,-0.2 0.934 118.6 33.3 -61.2 -47.9 136.3 5.5 2.8 78 78 A L H <5S+ 0 0 118 -4,-4.5 -1,-0.2 -7,-0.2 -2,-0.2 0.721 126.4 44.2 -80.3 -22.7 136.6 8.9 1.1 79 79 A L H <