==== 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 24-JUN-00 1F71 . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR J.CHOU,S.LI,A.BAX . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 69.7 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 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 . 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 47.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 0 2 2 0 0 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 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 82 A E > 0 0 136 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -46.5 13.4 14.3 0.2 2 83 A E H > + 0 0 113 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.885 360.0 58.1 -54.7 -34.8 12.8 18.1 0.6 3 84 A E H > S+ 0 0 137 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.946 104.1 49.9 -62.3 -43.4 12.4 17.5 4.3 4 85 A I H > S+ 0 0 19 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.934 112.8 48.4 -60.7 -41.4 15.9 16.0 4.4 5 86 A R H X S+ 0 0 117 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.910 110.6 50.0 -67.2 -40.1 17.2 19.1 2.5 6 87 A E H X S+ 0 0 108 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.911 109.8 50.5 -69.1 -35.6 15.4 21.5 4.9 7 88 A A H X S+ 0 0 22 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.984 110.0 49.7 -64.6 -49.0 16.8 19.8 8.0 8 89 A F H >< S+ 0 0 0 -4,-2.3 3,-0.9 -5,-0.3 -1,-0.2 0.940 110.9 51.0 -54.2 -39.7 20.2 20.0 6.4 9 90 A R H >< S+ 0 0 132 -4,-2.3 3,-3.0 1,-0.3 6,-0.3 0.905 100.5 61.0 -64.2 -36.9 19.4 23.7 5.9 10 91 A V H 3< S+ 0 0 112 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.811 106.0 50.0 -58.4 -23.6 18.4 24.0 9.5 11 92 A F T << S+ 0 0 41 -4,-1.3 2,-0.4 -3,-0.9 -1,-0.3 0.222 100.4 71.2-100.0 16.7 22.0 23.1 10.0 12 93 A D X - 0 0 14 -3,-3.0 3,-1.9 -5,-0.2 -1,-0.2 -0.813 57.8-176.9-134.1 90.2 23.2 25.8 7.6 13 94 A K T 3 S+ 0 0 196 -2,-0.4 -1,-0.1 1,-0.3 6,-0.1 0.759 86.9 48.8 -59.2 -25.7 22.8 29.2 9.1 14 95 A D T 3 S- 0 0 138 4,-0.2 -1,-0.3 -5,-0.0 -5,-0.0 0.316 101.6-132.5 -99.8 10.5 24.0 30.9 6.0 15 96 A G S < S+ 0 0 52 -3,-1.9 -2,-0.1 -6,-0.3 -6,-0.1 0.916 71.5 114.1 39.0 59.6 21.7 28.8 3.6 16 97 A N S S- 0 0 120 2,-0.2 -1,-0.1 -7,-0.1 3,-0.1 0.607 82.8 -87.7-121.7 -76.2 24.7 28.1 1.3 17 98 A G S S+ 0 0 12 1,-0.3 40,-1.0 -8,-0.0 41,-0.5 0.400 88.7 78.7 179.4 -13.8 25.8 24.5 1.0 18 99 A Y E +A 56 0A 119 38,-0.2 -1,-0.3 39,-0.1 2,-0.3 -0.934 40.2 165.3-119.2 140.8 28.4 23.4 3.6 19 100 A I E -A 55 0A 4 36,-1.8 36,-1.8 -2,-0.4 2,-0.1 -0.902 46.9 -83.6-138.8 165.7 28.0 22.4 7.3 20 101 A S E > -A 54 0A 42 -2,-0.3 4,-2.4 -9,-0.2 3,-0.3 -0.459 36.9-119.5 -75.1 145.1 30.3 20.7 9.8 21 102 A A H > S+ 0 0 22 32,-0.8 4,-3.0 1,-0.3 5,-0.3 0.879 115.5 55.0 -52.4 -37.7 30.4 16.9 9.6 22 103 A A H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.948 108.2 49.4 -63.6 -40.4 29.3 16.7 13.2 23 104 A E H > S+ 0 0 70 -3,-0.3 4,-3.1 2,-0.2 -2,-0.2 0.937 111.3 50.1 -61.8 -42.5 26.3 18.8 12.3 24 105 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.952 109.8 48.2 -61.8 -49.8 25.7 16.4 9.3 25 106 A R H X S+ 0 0 132 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.897 114.5 50.0 -59.8 -34.1 25.8 13.3 11.4 26 107 A H H X S+ 0 0 95 -4,-2.1 4,-1.9 -5,-0.3 3,-0.3 0.936 107.0 50.8 -71.5 -45.1 23.4 15.1 13.8 27 108 A V H X S+ 0 0 1 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.941 111.6 50.5 -57.2 -43.8 20.9 16.2 11.1 28 109 A M H <>S+ 0 0 6 -4,-2.4 5,-0.9 1,-0.2 -1,-0.2 0.823 109.4 50.0 -64.7 -31.0 20.8 12.6 9.9 29 110 A T H ><5S+ 0 0 76 -4,-1.3 3,-0.5 -3,-0.3 -1,-0.2 0.794 110.3 49.9 -80.3 -26.4 20.2 11.3 13.5 30 111 A N H 3<5S+ 0 0 102 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.842 94.9 70.6 -80.3 -32.9 17.3 13.7 14.1 31 112 A L T 3<5S- 0 0 55 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.1 0.571 113.6-114.0 -64.1 0.2 15.4 12.9 10.9 32 113 A G T < 5 + 0 0 51 -3,-0.5 2,-0.2 1,-0.2 -3,-0.1 0.741 60.4 159.7 78.2 18.4 14.7 9.6 12.5 33 114 A E < - 0 0 90 -5,-0.9 2,-0.6 1,-0.1 -1,-0.2 -0.551 38.2-143.0 -76.7 140.5 16.8 7.6 10.0 34 115 A K + 0 0 198 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.366 52.0 134.8-102.4 58.0 17.8 4.1 11.3 35 116 A L - 0 0 35 -2,-0.6 2,-0.1 -7,-0.2 -3,-0.0 -0.829 55.5-119.6-102.2 136.6 21.2 4.1 9.8 36 117 A T > - 0 0 71 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.372 17.1-112.8 -79.9 161.0 23.9 2.9 12.3 37 118 A D H > S+ 0 0 103 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.899 117.4 50.4 -59.2 -40.7 27.0 4.9 13.5 38 119 A E H > S+ 0 0 120 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.983 108.6 50.2 -65.4 -51.4 29.4 2.5 11.7 39 120 A E H > S+ 0 0 85 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.940 111.5 50.6 -51.8 -43.1 27.5 2.8 8.4 40 121 A V H X S+ 0 0 13 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.957 109.6 50.0 -59.8 -45.8 27.7 6.6 8.9 41 122 A D H X S+ 0 0 79 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.922 110.5 49.7 -60.0 -39.5 31.4 6.2 9.5 42 123 A E H X S+ 0 0 105 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.933 111.7 48.2 -65.8 -41.2 31.7 4.2 6.2 43 124 A M H X S+ 0 0 59 -4,-2.9 4,-1.0 -5,-0.3 -1,-0.2 0.852 113.1 50.0 -67.8 -29.0 29.7 6.9 4.4 44 125 A I H < S+ 0 0 33 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.909 106.5 52.6 -75.5 -41.8 32.0 9.5 5.9 45 126 A R H < S+ 0 0 189 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.900 111.9 46.1 -63.5 -37.0 35.3 7.7 5.0 46 127 A E H < S+ 0 0 171 -4,-1.7 2,-0.2 -5,-0.2 -1,-0.2 0.798 108.6 67.7 -77.6 -21.4 34.2 7.5 1.3 47 128 A A S < S- 0 0 16 -4,-1.0 2,-0.8 -5,-0.2 8,-0.0 -0.645 99.7-109.9 -89.7 151.8 33.1 11.2 1.5 48 129 A D S S+ 0 0 92 -2,-0.2 3,-0.1 1,-0.2 -3,-0.1 -0.730 70.7 121.8 -86.9 114.0 35.9 13.8 1.9 49 130 A I >> + 0 0 11 -2,-0.8 4,-2.1 1,-0.4 3,-1.8 0.436 51.9 50.0-136.8 -77.8 35.5 15.0 5.5 50 131 A D T 34 S+ 0 0 169 1,-0.3 -1,-0.4 2,-0.2 4,-0.0 -0.642 107.9 50.0 -79.3 113.9 38.2 14.8 8.2 51 132 A G T 34 S+ 0 0 62 -2,-0.8 -1,-0.3 -3,-0.1 -3,-0.0 0.142 120.1 35.0 140.0 -7.4 41.2 16.3 6.4 52 133 A D T <4 S- 0 0 119 -3,-1.8 2,-0.4 0, 0.0 -2,-0.2 0.496 91.7-134.9-140.8 -32.0 39.3 19.4 5.1 53 134 A G S < S+ 0 0 46 -4,-2.1 -32,-0.8 -33,-0.0 2,-0.4 -0.341 75.5 58.2 104.7 -57.6 36.8 20.4 7.9 54 135 A Q E -A 20 0A 128 -2,-0.4 2,-0.4 -34,-0.2 -34,-0.2 -0.904 61.4-159.9-115.9 141.8 33.4 21.2 6.1 55 136 A V E -A 19 0A 1 -36,-1.8 -36,-1.8 -2,-0.4 2,-0.9 -0.914 25.5-119.1-116.7 145.1 31.4 18.9 3.8 56 137 A N E >> -A 18 0A 34 -2,-0.4 3,-1.2 -38,-0.2 4,-0.7 -0.676 22.7-154.9 -81.1 108.0 28.7 19.8 1.3 57 138 A Y H 3> S+ 0 0 25 -40,-1.0 4,-2.2 -2,-0.9 5,-0.2 0.713 81.0 81.2 -59.2 -19.9 25.6 18.1 2.6 58 139 A E H 3> S+ 0 0 98 -41,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.913 90.9 49.7 -57.5 -40.4 24.1 17.9 -0.8 59 140 A E H <> S+ 0 0 81 -3,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.904 110.5 50.0 -66.9 -37.0 26.1 14.8 -1.8 60 141 A F H X S+ 0 0 3 -4,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.884 110.7 50.5 -69.5 -33.4 25.1 13.0 1.5 61 142 A V H X S+ 0 0 9 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.936 109.9 50.0 -68.2 -43.5 21.4 13.9 0.8 62 143 A Q H X S+ 0 0 106 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.901 110.3 50.0 -61.5 -41.7 21.7 12.5 -2.8 63 144 A M H < S+ 0 0 98 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.900 110.1 49.9 -67.4 -39.0 23.2 9.2 -1.5 64 145 A M H < S+ 0 0 48 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.849 110.9 50.0 -70.4 -30.7 20.5 8.7 1.1 65 146 A T H < 0 0 78 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.942 360.0 360.0 -72.8 -44.6 17.7 9.3 -1.4 66 147 A A < 0 0 121 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.867 360.0 360.0 -60.1 360.0 19.2 6.8 -3.9