==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 27-APR-11 2RRT . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR W.OHASHI,H.HIROTA,T.YAMAZAKI . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 61.1 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 . 3 4.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 41.7 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+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 3 1 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 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 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 M 0 0 232 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 101.9 2.1 -0.0 -1.2 2 2 A D - 0 0 140 1,-0.7 3,-0.2 3,-0.0 0, 0.0 -0.365 360.0 -56.5-172.3 81.8 5.8 -0.9 -0.8 3 3 A T - 0 0 87 1,-0.2 -1,-0.7 2,-0.1 0, 0.0 0.155 44.9-120.8 63.4 171.7 7.3 -3.7 -2.8 4 4 A D - 0 0 154 -3,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.016 55.4 -90.0-137.6 26.4 6.0 -7.3 -2.8 5 5 A S - 0 0 91 -3,-0.2 3,-0.5 1,-0.1 4,-0.1 0.914 34.3-158.7 61.2 100.9 9.0 -9.2 -1.5 6 6 A E S S+ 0 0 55 1,-0.2 4,-0.4 2,-0.1 -1,-0.1 0.030 76.3 85.7 -96.6 25.9 11.2 -10.3 -4.5 7 7 A E S > S+ 0 0 118 2,-0.2 4,-1.1 1,-0.1 3,-0.4 0.753 73.0 67.7 -94.4 -30.6 12.8 -13.0 -2.4 8 8 A E H > S+ 0 0 172 -3,-0.5 4,-0.6 1,-0.2 -1,-0.1 0.677 98.5 57.0 -63.3 -16.1 10.2 -15.7 -3.0 9 9 A I H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.860 93.5 63.7 -82.5 -39.1 11.4 -15.7 -6.6 10 10 A R H > S+ 0 0 99 -4,-0.4 4,-0.7 -3,-0.4 -2,-0.2 0.882 111.0 39.1 -52.0 -42.0 15.1 -16.5 -5.8 11 11 A E H X S+ 0 0 111 -4,-1.1 4,-2.7 2,-0.2 -1,-0.3 0.734 108.2 64.8 -80.7 -24.1 13.9 -19.8 -4.4 12 12 A A H X S+ 0 0 33 -4,-0.6 4,-0.8 1,-0.2 -2,-0.2 0.886 110.1 36.4 -65.5 -39.9 11.4 -20.2 -7.2 13 13 A F H X S+ 0 0 9 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.673 118.8 52.0 -85.8 -19.4 14.1 -20.4 -9.9 14 14 A R H < S+ 0 0 141 -4,-0.7 -2,-0.2 -5,-0.3 -3,-0.2 0.828 111.6 44.3 -84.4 -35.6 16.4 -22.3 -7.5 15 15 A V H < S+ 0 0 94 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.752 108.1 59.8 -79.5 -25.5 13.9 -25.0 -6.7 16 16 A F H < S+ 0 0 103 -4,-0.8 2,-0.5 -5,-0.3 -1,-0.2 0.865 97.4 67.8 -70.0 -37.2 12.8 -25.4 -10.3 17 17 A D < + 0 0 34 -4,-0.8 7,-0.1 1,-0.2 -1,-0.0 -0.739 48.5 147.8 -89.6 128.6 16.3 -26.3 -11.4 18 18 A K S S+ 0 0 202 -2,-0.5 -1,-0.2 3,-0.0 -2,-0.1 0.629 74.0 44.9-124.9 -41.3 17.5 -29.7 -10.2 19 19 A D S S+ 0 0 166 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 -0.029 114.2 55.4 -97.0 29.7 19.8 -31.0 -12.9 20 20 A G S S- 0 0 31 0, 0.0 4,-0.1 0, 0.0 -3,-0.0 -0.293 81.3-116.0-131.6-143.8 21.5 -27.7 -13.3 21 21 A N S S- 0 0 131 2,-0.3 41,-0.1 -2,-0.1 3,-0.1 -0.148 86.2 -39.7-165.3 54.8 23.4 -25.1 -11.3 22 22 A G S S+ 0 0 21 1,-0.2 40,-1.8 -9,-0.1 2,-0.3 0.760 113.3 99.1 90.2 28.0 21.5 -21.8 -11.2 23 23 A Y E -A 61 0A 81 38,-0.2 -2,-0.3 39,-0.1 2,-0.2 -0.929 47.3-172.6-151.0 122.0 20.3 -21.8 -14.8 24 24 A I E -A 60 0A 11 36,-0.6 36,-1.2 -2,-0.3 2,-0.1 -0.575 25.3-106.0-108.0 172.7 17.0 -22.9 -16.2 25 25 A S > - 0 0 74 -2,-0.2 4,-1.8 34,-0.2 3,-0.1 -0.474 38.6 -95.9 -94.7 168.1 15.7 -23.3 -19.8 26 26 A A H > S+ 0 0 37 32,-0.4 4,-3.2 1,-0.2 5,-0.3 0.881 122.7 60.2 -48.1 -43.9 13.4 -21.1 -21.8 27 27 A A H > S+ 0 0 69 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.956 106.3 43.3 -49.7 -61.2 10.5 -23.3 -20.7 28 28 A D H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.807 115.2 54.3 -56.4 -30.0 11.0 -22.7 -17.0 29 29 A L H X S+ 0 0 2 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.981 106.8 45.8 -68.8 -58.9 11.4 -19.0 -17.9 30 30 A R H X S+ 0 0 118 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.798 115.5 52.5 -54.9 -29.2 8.2 -18.5 -19.9 31 31 A H H X S+ 0 0 115 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.986 111.0 40.9 -71.1 -62.1 6.5 -20.3 -17.0 32 32 A V H < S+ 0 0 11 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.883 120.9 46.6 -53.8 -41.6 7.8 -18.3 -14.1 33 33 A M H X S+ 0 0 35 -4,-2.9 4,-0.8 1,-0.2 3,-0.2 0.979 113.5 44.7 -65.6 -58.3 7.3 -15.1 -16.1 34 34 A T H < S+ 0 0 25 -4,-2.2 2,-0.5 -5,-0.3 6,-0.3 0.726 117.9 52.4 -59.1 -20.9 3.8 -15.9 -17.4 35 35 A N T < S+ 0 0 109 -4,-1.9 -1,-0.2 -5,-0.1 4,-0.1 -0.802 101.4 48.2-121.5 89.1 3.0 -17.0 -13.9 36 36 A L T 4 S+ 0 0 102 -2,-0.5 2,-0.5 2,-0.4 -2,-0.1 -0.008 105.3 39.9-179.1 -57.0 4.0 -14.2 -11.4 37 37 A G S < S- 0 0 47 -4,-0.8 -2,-0.0 1,-0.4 -4,-0.0 -0.671 115.8 -69.5-117.7 77.5 2.7 -10.8 -12.4 38 38 A E S S- 0 0 177 -2,-0.5 2,-0.5 1,-0.0 -1,-0.4 0.142 79.6 -49.0 63.3 172.7 -0.8 -11.2 -13.8 39 39 A K - 0 0 175 -3,-0.1 2,-0.2 -4,-0.1 -4,-0.1 -0.684 62.6-169.3 -83.3 124.6 -1.6 -12.9 -17.1 40 40 A L - 0 0 55 -2,-0.5 2,-0.3 -6,-0.3 -2,-0.0 -0.585 23.5-100.4-107.8 171.8 0.6 -11.6 -20.0 41 41 A T > - 0 0 66 -2,-0.2 4,-2.6 1,-0.1 5,-0.3 -0.697 23.6-123.2 -94.8 145.6 0.4 -12.1 -23.8 42 42 A D H > S+ 0 0 114 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.791 115.5 51.7 -53.9 -28.4 2.6 -14.6 -25.7 43 43 A E H > S+ 0 0 122 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.933 108.3 47.5 -74.9 -48.6 3.7 -11.5 -27.7 44 44 A E H >> S+ 0 0 111 1,-0.2 4,-1.1 2,-0.2 3,-0.6 0.912 113.1 49.3 -59.1 -44.6 4.7 -9.3 -24.7 45 45 A V H 3X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.858 99.2 67.4 -63.7 -36.1 6.6 -12.2 -23.1 46 46 A D H 3X S+ 0 0 88 -4,-1.2 4,-0.9 -5,-0.3 -1,-0.2 0.864 105.2 42.8 -52.1 -39.0 8.4 -12.8 -26.4 47 47 A E H X S+ 0 0 78 -4,-1.1 4,-2.2 1,-0.2 3,-0.6 0.919 107.2 43.6 -65.4 -45.1 10.7 -10.1 -22.2 49 49 A I H 3< S+ 0 0 14 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.794 101.3 70.6 -70.7 -28.5 12.9 -13.2 -22.9 50 50 A R H 3< S+ 0 0 135 -4,-0.9 6,-2.8 -5,-0.3 3,-0.3 0.843 111.3 30.9 -56.7 -34.7 14.7 -11.4 -25.7 51 51 A E H XX S+ 0 0 131 -4,-0.9 2,-2.4 -3,-0.6 3,-0.7 0.904 114.2 58.5 -89.3 -51.6 16.4 -9.2 -23.0 52 52 A A T 3< S+ 0 0 14 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.1 -0.341 102.2 58.9 -78.2 59.4 16.5 -11.6 -20.1 53 53 A D T 34 S- 0 0 8 -2,-2.4 -1,-0.2 -3,-0.3 6,-0.2 0.125 123.3 -83.0-174.6 33.3 18.6 -14.1 -22.1 54 54 A I T <4 S- 0 0 102 -3,-0.7 3,-0.2 2,-0.1 -2,-0.1 0.969 97.9 -40.8 54.3 60.9 21.8 -12.4 -23.3 55 55 A D S < S+ 0 0 135 -4,-0.7 2,-0.4 1,-0.2 -4,-0.2 0.961 132.5 9.1 51.8 88.3 20.2 -10.8 -26.3 56 56 A G S S- 0 0 15 -6,-2.8 2,-0.3 -7,-0.1 -1,-0.2 -0.964 103.9 -49.3 122.8-134.3 17.9 -13.4 -27.8 57 57 A D S S+ 0 0 88 -2,-0.4 2,-0.4 -3,-0.2 -4,-0.1 -0.937 76.8 76.9-142.3 163.7 17.0 -16.8 -26.2 58 58 A G S S+ 0 0 34 -2,-0.3 2,-0.5 -9,-0.0 -32,-0.4 -0.925 84.9 14.0 144.0-116.6 18.6 -19.8 -24.6 59 59 A Q - 0 0 140 -2,-0.4 2,-0.3 -6,-0.2 -34,-0.2 -0.880 63.8-151.8-104.0 124.1 20.0 -20.1 -21.1 60 60 A V E -A 24 0A 6 -36,-1.2 -36,-0.6 -2,-0.5 2,-0.4 -0.717 17.4-120.3 -95.2 143.4 19.0 -17.4 -18.6 61 61 A N E > -A 23 0A 45 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.673 9.5-148.3 -84.6 130.8 21.3 -16.5 -15.6 62 62 A Y H > S+ 0 0 48 -40,-1.8 4,-1.5 -2,-0.4 5,-0.2 0.937 98.7 49.3 -61.2 -48.9 19.8 -16.9 -12.2 63 63 A E H >> S+ 0 0 127 -41,-0.3 4,-2.3 2,-0.2 3,-0.6 0.949 111.4 48.9 -55.9 -53.4 21.7 -14.0 -10.7 64 64 A D H 3> S+ 0 0 69 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.950 108.6 52.0 -51.8 -56.6 20.7 -11.7 -13.5 65 65 A F H 3X S+ 0 0 19 -4,-2.4 4,-0.8 1,-0.3 -1,-0.3 0.803 113.5 47.3 -51.6 -30.4 17.0 -12.6 -13.3 66 66 A V H X S+ 0 0 131 -4,-2.3 4,-1.3 -3,-0.4 3,-0.5 0.931 108.3 44.0 -60.0 -47.9 19.2 -8.5 -10.1 68 68 A M H 3< S+ 0 0 91 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.825 107.0 61.5 -67.1 -31.8 16.3 -7.0 -12.1 69 69 A M H 3< S+ 0 0 53 -4,-0.8 -1,-0.2 -5,-0.3 3,-0.2 0.807 101.1 54.5 -64.4 -29.7 13.9 -8.4 -9.6 70 70 A T H << S+ 0 0 78 -4,-1.3 2,-0.4 -3,-0.5 -1,-0.2 0.923 126.4 11.4 -70.3 -45.9 15.5 -6.2 -6.9 71 71 A A < 0 0 77 -4,-1.3 -1,-0.3 0, 0.0 -2,-0.0 -0.933 360.0 360.0-140.6 114.2 15.1 -3.0 -8.9 72 72 A K 0 0 217 -2,-0.4 -3,-0.0 -3,-0.2 -4,-0.0 -0.992 360.0 360.0-139.2 360.0 13.0 -2.6 -12.0