==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 13-JUN-00 1F55 . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.ISHIDA,K.TAKAHASHI,K.NAKASHIMA,Y.KUMAKI,M.NAKATA, . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 64.9 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 . 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 . 1 1.3 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-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 . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 44.2 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 0 0 0 1 0 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 1 A S 0 0 129 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.6 -12.4 -0.1 -24.7 2 2 A S + 0 0 100 1,-0.2 2,-0.4 2,-0.1 75,-0.0 0.260 360.0 65.5-122.1 10.4 -15.9 1.3 -24.2 3 3 A N + 0 0 129 2,-0.0 -1,-0.2 3,-0.0 0, 0.0 -0.905 52.4 138.7-137.5 110.7 -16.8 -0.5 -20.9 4 4 A L > + 0 0 52 -2,-0.4 3,-2.1 3,-0.1 4,-0.1 0.380 29.4 95.8-115.7-109.0 -14.9 0.2 -17.6 5 5 A T T >> S+ 0 0 75 1,-0.3 4,-3.1 2,-0.3 3,-0.8 -0.154 111.1 0.5 49.8-144.4 -16.6 0.6 -14.2 6 6 A E H 3> S+ 0 0 135 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.828 138.9 57.4 -41.9 -31.1 -16.4 -2.8 -12.3 7 7 A E H <> S+ 0 0 107 -3,-2.1 4,-1.6 2,-0.2 -1,-0.3 0.958 113.5 35.2 -68.7 -47.8 -14.6 -4.0 -15.4 8 8 A Q H <> S+ 0 0 37 -3,-0.8 4,-3.1 2,-0.2 -2,-0.2 0.950 119.1 52.1 -71.7 -45.9 -11.8 -1.3 -15.2 9 9 A I H X S+ 0 0 62 -4,-3.1 4,-3.4 2,-0.2 3,-0.3 0.983 108.9 48.3 -53.1 -63.8 -11.8 -1.3 -11.4 10 10 A A H X S+ 0 0 51 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.923 114.3 48.0 -43.7 -49.1 -11.4 -5.1 -11.1 11 11 A E H X S+ 0 0 146 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.3 0.924 113.3 48.1 -60.6 -41.0 -8.6 -4.8 -13.7 12 12 A F H X S+ 0 0 19 -4,-3.1 4,-4.3 -3,-0.3 5,-0.2 0.963 103.0 61.1 -65.3 -49.1 -7.0 -2.0 -11.7 13 13 A K H X S+ 0 0 118 -4,-3.4 4,-2.2 1,-0.3 5,-0.3 0.933 106.7 46.3 -42.8 -55.0 -7.2 -3.8 -8.4 14 14 A E H X S+ 0 0 155 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.3 0.940 116.4 46.1 -55.9 -43.9 -4.9 -6.5 -9.8 15 15 A A H X S+ 0 0 23 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.967 107.2 57.2 -64.5 -50.3 -2.7 -3.7 -11.1 16 16 A F H >X S+ 0 0 12 -4,-4.3 4,-2.1 1,-0.2 3,-1.3 0.954 105.5 50.0 -44.8 -61.9 -2.8 -1.7 -7.8 17 17 A A H 3< S+ 0 0 36 -4,-2.2 6,-0.3 1,-0.3 -1,-0.2 0.925 102.8 62.1 -44.5 -48.6 -1.4 -4.7 -5.9 18 18 A L H 3< S+ 0 0 128 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.913 107.5 44.3 -45.8 -44.4 1.4 -5.0 -8.5 19 19 A F H << S+ 0 0 40 -4,-1.7 2,-0.5 -3,-1.3 -1,-0.2 0.968 104.4 69.1 -67.2 -50.7 2.5 -1.5 -7.4 20 20 A D < - 0 0 2 -4,-2.1 3,-0.2 -5,-0.2 7,-0.1 -0.544 66.5-164.4 -71.0 119.2 2.2 -2.2 -3.7 21 21 A K S S+ 0 0 131 -2,-0.5 -1,-0.2 1,-0.2 -3,-0.1 0.341 88.6 46.1 -86.7 10.3 4.9 -4.7 -2.7 22 22 A D S S- 0 0 70 4,-0.3 -1,-0.2 -5,-0.1 5,-0.1 0.505 94.7-134.8-124.9 -13.3 3.1 -5.5 0.6 23 23 A N + 0 0 123 -6,-0.3 4,-0.1 3,-0.2 -6,-0.1 0.801 59.0 139.5 62.8 24.8 -0.5 -6.0 -0.6 24 24 A N S S- 0 0 106 2,-0.4 -1,-0.1 -7,-0.1 3,-0.1 0.150 79.6-106.9 -86.3 23.7 -1.5 -3.8 2.4 25 25 A G S S+ 0 0 39 1,-0.2 40,-0.9 -5,-0.1 2,-0.3 0.722 98.3 88.1 61.0 15.0 -4.1 -2.0 0.2 26 26 A S E -A 64 0A 25 38,-0.2 -2,-0.4 39,-0.1 2,-0.4 -0.985 63.6-151.4-142.4 152.9 -1.7 0.9 0.3 27 27 A I E -A 63 0A 0 36,-2.1 36,-1.9 -2,-0.3 2,-0.1 -0.983 9.4-162.6-129.6 132.8 1.3 2.0 -1.7 28 28 A S E > -A 62 0A 37 -2,-0.4 4,-1.9 34,-0.2 5,-0.3 -0.339 41.8 -86.5-100.2-174.0 4.3 4.1 -0.5 29 29 A S H > S+ 0 0 31 32,-0.7 4,-1.5 1,-0.2 5,-0.2 0.993 128.8 37.0 -58.5 -63.3 7.0 6.0 -2.5 30 30 A S H > S+ 0 0 61 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.932 110.6 64.9 -56.6 -44.2 9.3 3.1 -3.1 31 31 A E H >> S+ 0 0 8 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.947 110.2 34.5 -43.3 -67.0 6.4 0.7 -3.5 32 32 A L H 3< S+ 0 0 8 -4,-1.9 3,-0.5 1,-0.2 -1,-0.3 0.769 116.5 60.1 -62.8 -20.8 5.1 2.4 -6.7 33 33 A A H >X S+ 0 0 8 -4,-1.5 3,-1.6 -5,-0.3 4,-1.6 0.853 93.3 62.1 -76.3 -32.7 8.8 3.1 -7.5 34 34 A T H S+ 0 0 106 -3,-1.6 4,-1.7 -4,-0.2 5,-0.3 0.545 109.8 75.7-119.6 -15.5 9.8 0.5 -12.8 37 37 A R H X S+ 0 0 119 -4,-1.6 4,-0.6 1,-0.2 -3,-0.1 0.947 97.0 48.3 -64.3 -46.0 13.1 -0.1 -10.8 38 38 A S H < S+ 0 0 111 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.810 107.9 58.0 -65.4 -25.6 13.1 -3.8 -11.8 39 39 A L H 4 S- 0 0 141 -5,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.911 130.1 -85.0 -71.9 -40.2 12.5 -2.8 -15.4 40 40 A G H < S+ 0 0 68 -4,-1.7 -3,-0.2 -3,-0.1 -2,-0.1 0.522 100.2 91.1 134.4 62.1 15.6 -0.6 -15.6 41 41 A L < - 0 0 101 -4,-0.6 -4,-0.2 -5,-0.3 -3,-0.1 0.477 50.8-163.6-144.1 -43.0 15.1 2.9 -14.3 42 42 A S - 0 0 86 -6,-0.3 -5,-0.1 -9,-0.2 -8,-0.1 0.958 23.9-161.6 46.1 65.7 15.9 3.1 -10.6 43 43 A P - 0 0 29 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.338 10.6-121.1 -74.4 157.5 14.2 6.5 -10.1 44 44 A S >> - 0 0 80 1,-0.1 4,-3.2 -2,-0.1 3,-1.2 -0.581 37.6 -87.6 -97.9 164.0 14.9 8.7 -7.1 45 45 A E H 3>>S+ 0 0 155 1,-0.3 4,-2.2 2,-0.2 5,-0.9 0.859 126.7 64.2 -35.2 -47.1 12.4 9.9 -4.4 46 46 A A H 3>5S+ 0 0 56 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.949 116.1 27.3 -45.7 -56.8 11.7 12.9 -6.7 47 47 A E H <>5S+ 0 0 112 -3,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.887 125.7 51.2 -75.3 -36.7 10.3 10.6 -9.4 48 48 A V H >X5S+ 0 0 12 -4,-3.2 4,-1.8 2,-0.2 3,-0.6 1.000 115.2 38.1 -62.9 -68.1 9.2 7.9 -6.9 49 49 A N H 3X5S+ 0 0 64 -4,-2.2 4,-3.4 1,-0.2 5,-0.3 0.873 110.3 66.0 -52.3 -35.3 7.3 10.2 -4.5 50 50 A D H 3X< S+ 0 0 79 -4,-3.4 3,-0.8 -5,-0.3 -2,-0.2 0.970 101.3 61.1 -72.0 -52.8 1.9 11.8 -4.9 54 54 A E H 3< S+ 0 0 127 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.801 119.9 31.8 -45.4 -25.9 0.2 12.4 -8.2 55 55 A I H 3< S+ 0 0 22 -4,-1.2 2,-1.6 -5,-0.2 -1,-0.3 0.596 89.6 108.7-107.6 -15.4 -2.2 9.8 -7.0 56 56 A D << - 0 0 15 -4,-1.1 7,-0.1 -3,-0.8 5,-0.1 -0.404 44.2-178.5 -64.1 90.4 -2.0 10.6 -3.2 57 57 A V S S+ 0 0 93 -2,-1.6 -1,-0.2 1,-0.2 6,-0.1 0.869 87.0 31.1 -61.2 -33.1 -5.5 12.1 -2.9 58 58 A D S S- 0 0 83 4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.789 107.1-126.7 -94.7 -31.4 -4.8 12.8 0.8 59 59 A G + 0 0 41 3,-0.3 4,-0.1 -7,-0.2 -6,-0.1 0.948 57.7 141.5 85.5 60.3 -1.0 13.4 0.4 60 60 A N S S- 0 0 41 2,-0.7 3,-0.1 -7,-0.0 -7,-0.1 0.025 80.6 -91.5-121.2 28.0 0.4 10.9 3.0 61 61 A H S S+ 0 0 140 1,-0.1 -32,-0.7 -33,-0.1 2,-0.3 0.696 107.8 51.6 72.4 15.9 3.5 9.7 1.1 62 62 A Q E S-A 28 0A 65 -34,-0.2 -2,-0.7 -10,-0.2 2,-0.3 -0.986 70.1-136.2-170.1 164.9 1.4 6.8 -0.3 63 63 A I E -A 27 0A 0 -36,-1.9 -36,-2.1 -2,-0.3 2,-0.2 -0.961 13.7-135.0-133.4 152.3 -1.9 6.0 -2.1 64 64 A E E > -A 26 0A 86 -2,-0.3 4,-2.3 -38,-0.2 3,-0.4 -0.573 37.6 -95.8 -99.9 167.3 -4.6 3.4 -1.6 65 65 A F H >> S+ 0 0 46 -40,-0.9 4,-1.8 1,-0.2 3,-1.1 0.953 124.8 51.7 -44.7 -71.3 -6.3 1.3 -4.4 66 66 A S H 3> S+ 0 0 81 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.847 110.0 52.6 -35.4 -42.4 -9.3 3.6 -4.8 67 67 A E H 3> S+ 0 0 6 -3,-0.4 4,-1.9 1,-0.2 3,-0.4 0.949 102.9 55.9 -63.8 -44.4 -6.8 6.5 -5.1 68 68 A F H