==== 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 1F70 . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR J.CHOU,S.LI,A.BAX . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 65.8 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 5.3 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 47.4 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 0 1 0 0 2 0 1 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 1 A A 0 0 129 0, 0.0 2,-2.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.3 11.4 14.9 -9.7 2 2 A D + 0 0 131 74,-0.1 2,-0.6 71,-0.0 74,-0.1 -0.259 360.0 161.2 -58.5 83.1 9.9 12.3 -7.3 3 3 A Q - 0 0 159 -2,-2.7 2,-0.1 0, 0.0 -1,-0.0 -0.890 45.2-119.3-101.9 123.1 10.9 9.2 -9.3 4 4 A L - 0 0 43 -2,-0.6 2,-0.1 4,-0.1 69,-0.0 -0.409 32.3-133.1 -61.8 133.3 10.8 6.2 -7.1 5 5 A T > - 0 0 67 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.429 19.2-107.9 -84.5 162.8 14.4 4.7 -7.0 6 6 A E H > S+ 0 0 173 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.907 120.8 50.2 -58.2 -40.0 15.1 1.0 -7.5 7 7 A E H > S+ 0 0 159 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.932 109.6 50.0 -66.7 -42.0 16.0 0.6 -3.8 8 8 A Q H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.922 111.5 50.0 -63.1 -39.0 12.8 2.3 -2.7 9 9 A I H X S+ 0 0 60 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.933 110.2 50.0 -65.4 -42.9 10.9 -0.0 -5.0 10 10 A A H X S+ 0 0 47 -4,-2.4 4,-2.6 -5,-0.2 5,-0.3 0.963 109.0 50.0 -62.0 -50.2 12.6 -3.1 -3.6 11 11 A E H X S+ 0 0 124 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.928 112.1 49.7 -56.6 -40.6 12.0 -2.1 0.1 12 12 A F H X S+ 0 0 19 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.923 109.7 51.7 -64.8 -40.4 8.3 -1.6 -0.8 13 13 A K H X S+ 0 0 102 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.933 108.0 50.0 -63.4 -44.5 8.2 -5.0 -2.6 14 14 A E H X S+ 0 0 127 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.946 114.1 45.5 -61.0 -44.3 9.7 -6.9 0.4 15 15 A A H X S+ 0 0 11 -4,-2.0 4,-0.7 -5,-0.3 -1,-0.2 0.923 113.5 50.0 -65.6 -41.0 7.1 -5.3 2.7 16 16 A F H >< S+ 0 0 5 -4,-2.6 3,-0.9 -5,-0.2 -1,-0.2 0.902 107.3 54.8 -64.0 -40.4 4.3 -6.0 0.2 17 17 A S H >< S+ 0 0 68 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.850 94.9 67.5 -63.7 -32.9 5.4 -9.6 -0.1 18 18 A L H 3< S+ 0 0 119 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.813 105.3 42.8 -58.0 -30.8 5.1 -10.2 3.7 19 19 A F T << S+ 0 0 45 -3,-0.9 2,-1.1 -4,-0.7 9,-0.3 0.312 89.3 95.5-102.5 13.3 1.3 -9.8 3.5 20 20 A D < + 0 0 31 -3,-1.7 3,-0.4 1,-0.2 7,-0.1 -0.755 48.0 169.1 -99.9 85.5 1.0 -11.9 0.4 21 21 A K S S+ 0 0 167 -2,-1.1 -1,-0.2 1,-0.2 6,-0.1 0.778 72.9 43.7 -72.6 -27.8 0.1 -15.2 2.1 22 22 A D S S- 0 0 152 4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.476 107.1-117.3 -98.7 -0.2 -1.0 -17.1 -1.1 23 23 A G S S+ 0 0 67 -3,-0.4 -2,-0.1 -6,-0.2 -3,-0.0 0.888 77.3 127.6 69.9 34.1 1.9 -15.9 -3.3 24 24 A D S S- 0 0 116 2,-0.3 3,-0.1 40,-0.0 -1,-0.1 0.509 77.2-117.4-101.2 -5.1 -0.6 -14.2 -5.7 25 25 A G S S+ 0 0 33 1,-0.3 40,-1.1 -8,-0.1 2,-0.3 0.704 81.4 101.1 79.5 16.5 1.2 -10.8 -5.6 26 26 A T E -A 64 0A 49 38,-0.2 2,-0.3 -9,-0.1 -2,-0.3 -0.943 51.0-161.7-133.6 157.0 -1.9 -9.1 -4.0 27 27 A I E -A 63 0A 3 36,-2.9 36,-3.2 -2,-0.3 2,-0.1 -0.933 26.8-109.1-132.7 155.7 -2.9 -7.9 -0.5 28 28 A T E > -A 62 0A 54 -2,-0.3 3,-1.0 -9,-0.3 4,-0.4 -0.437 26.9-114.8 -83.4 162.9 -6.3 -7.1 0.9 29 29 A T G >> S+ 0 0 19 32,-1.3 3,-1.1 1,-0.2 4,-0.6 0.860 114.6 61.6 -63.7 -34.8 -7.4 -3.5 1.8 30 30 A K G 34 S+ 0 0 185 31,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.745 104.7 48.3 -65.6 -21.7 -7.6 -4.4 5.5 31 31 A E G <> S+ 0 0 55 -3,-1.0 4,-2.2 1,-0.1 -1,-0.2 0.479 87.2 88.4 -98.0 -1.8 -3.8 -5.2 5.5 32 32 A L H <> S+ 0 0 1 -3,-1.1 4,-2.6 -4,-0.4 5,-0.2 0.970 87.0 50.1 -60.6 -51.3 -2.8 -2.0 3.8 33 33 A G H X S+ 0 0 10 -4,-0.6 4,-2.9 1,-0.2 5,-0.2 0.931 110.1 50.7 -54.2 -46.5 -2.5 -0.0 7.1 34 34 A T H > S+ 0 0 48 -4,-0.4 4,-2.6 2,-0.2 5,-0.2 0.936 109.6 50.0 -61.1 -41.9 -0.3 -2.8 8.6 35 35 A V H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.948 111.5 50.0 -61.0 -42.9 2.0 -2.8 5.5 36 36 A M H X>S+ 0 0 17 -4,-2.6 5,-1.6 2,-0.2 4,-0.7 0.948 109.5 50.1 -60.3 -46.8 2.2 1.0 5.9 37 37 A R H ><5S+ 0 0 146 -4,-2.9 3,-1.0 1,-0.3 -1,-0.2 0.918 110.0 50.6 -60.0 -40.1 3.1 0.7 9.6 38 38 A S H 3<5S+ 0 0 65 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.798 107.0 55.9 -68.9 -24.1 5.8 -1.8 8.7 39 39 A L H 3<5S- 0 0 43 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.603 127.9 -97.7 -84.5 -7.2 7.1 0.7 6.1 40 40 A G T <<5S+ 0 0 58 -3,-1.0 2,-0.3 -4,-0.7 -3,-0.2 0.803 82.5 123.2 98.2 35.3 7.4 3.5 8.9 41 41 A Q < - 0 0 122 -5,-1.6 -1,-0.3 -8,-0.1 -2,-0.1 -0.930 45.7-156.7-127.3 152.1 4.2 5.4 8.4 42 42 A N + 0 0 149 -2,-0.3 2,-0.2 -5,-0.0 -9,-0.0 -0.727 21.8 179.9-129.3 82.0 1.4 6.2 10.9 43 43 A P - 0 0 21 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.512 25.4-120.3 -82.8 150.3 -1.9 7.0 9.0 44 44 A T > - 0 0 76 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.346 28.7-107.0 -82.8 170.2 -5.2 7.9 10.7 45 45 A E H > S+ 0 0 138 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.941 120.1 50.1 -65.1 -44.7 -8.3 5.7 10.3 46 46 A A H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.919 110.9 50.0 -62.2 -38.7 -10.0 8.3 8.0 47 47 A E H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 111.2 50.0 -66.6 -37.1 -6.9 8.5 5.9 48 48 A L H X S+ 0 0 23 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.936 109.6 50.0 -66.7 -43.7 -6.8 4.7 5.7 49 49 A Q H X S+ 0 0 116 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.900 110.7 50.0 -63.4 -36.9 -10.5 4.5 4.6 50 50 A D H X S+ 0 0 86 -4,-2.1 4,-1.8 -5,-0.2 5,-0.2 0.944 109.8 49.9 -68.2 -43.3 -9.9 7.2 1.9 51 51 A M H X S+ 0 0 19 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.879 112.5 50.0 -61.6 -33.7 -7.0 5.3 0.6 52 52 A I H X S+ 0 0 45 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.927 108.4 50.0 -72.0 -43.7 -9.2 2.2 0.6 53 53 A N H < S+ 0 0 102 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.802 112.0 49.9 -66.2 -27.0 -12.1 3.8 -1.3 54 54 A E H >< S+ 0 0 115 -4,-1.8 3,-0.8 -5,-0.2 -2,-0.2 0.939 112.5 43.0 -78.5 -48.4 -9.7 5.1 -4.0 55 55 A V H 3< S+ 0 0 21 -4,-1.8 3,-0.2 1,-0.3 -2,-0.2 0.767 117.2 48.3 -70.4 -22.9 -7.8 1.8 -4.8 56 56 A D T 3< + 0 0 29 -4,-1.6 3,-0.3 -5,-0.2 -1,-0.3 -0.304 67.0 141.0-111.4 48.6 -11.1 -0.2 -4.7 57 57 A A S < S+ 0 0 91 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.871 76.1 47.6 -57.8 -37.2 -13.1 2.1 -6.9 58 58 A D S S- 0 0 150 -3,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.763 119.7-112.9 -79.4 -19.7 -14.8 -0.9 -8.6 59 59 A G S S+ 0 0 54 -3,-0.3 -2,-0.1 3,-0.1 -3,-0.1 0.778 76.0 126.9 100.6 28.0 -15.5 -2.5 -5.2 60 60 A N - 0 0 91 2,-0.2 3,-0.1 0, 0.0 -3,-0.1 0.468 60.6-138.0 -99.3 4.8 -13.2 -5.7 -5.0 61 61 A G + 0 0 22 -5,-0.2 -32,-1.3 1,-0.1 2,-0.3 0.840 64.8 112.0 48.6 36.8 -11.5 -4.8 -1.7 62 62 A T E -A 28 0A 61 -34,-0.2 2,-0.4 -7,-0.1 -34,-0.2 -0.990 51.0-155.0-140.1 148.5 -8.0 -6.0 -3.0 63 63 A I E -A 27 0A 0 -36,-3.2 -36,-2.9 -2,-0.3 2,-0.2 -0.978 6.6-157.5-125.5 131.3 -4.8 -4.2 -3.8 64 64 A D E > -A 26 0A 48 -2,-0.4 4,-2.1 -38,-0.2 5,-0.2 -0.551 36.9 -99.3 -99.6 166.1 -2.1 -5.4 -6.3 65 65 A F H > S+ 0 0 19 -40,-1.1 4,-2.6 1,-0.2 5,-0.2 0.933 119.3 50.0 -54.5 -51.1 1.6 -4.3 -6.2 66 66 A P H > S+ 0 0 77 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.914 110.9 49.3 -59.1 -39.6 1.4 -1.6 -9.0 67 67 A E H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.923 112.1 50.0 -66.0 -36.6 -1.7 0.1 -7.4 68 68 A F H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.911 109.1 51.5 -66.1 -39.1 0.2 0.1 -4.2 69 69 A L H X S+ 0 0 34 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.910 108.3 51.0 -65.4 -39.7 3.2 1.6 -5.9 70 70 A T H X S+ 0 0 83 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.915 109.6 50.0 -66.4 -38.1 1.1 4.4 -7.4 71 71 A M H X S+ 0 0 34 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.926 111.3 50.0 -65.7 -39.6 -0.4 5.2 -3.9 72 72 A M H X S+ 0 0 24 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.940 109.8 50.0 -62.8 -46.4 3.1 5.4 -2.5 73 73 A A H < S+ 0 0 42 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.889 110.2 50.0 -61.8 -38.5 4.3 7.7 -5.3 74 74 A R H < S+ 0 0 203 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.879 111.0 49.6 -69.2 -35.3 1.3 10.1 -4.7 75 75 A K H < 0 0 132 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.803 360.0 360.0 -75.0 -27.0 2.0 10.2 -1.0 76 76 A M < 0 0 105 -4,-1.8 -74,-0.1 -5,-0.2 -1,-0.1 -0.581 360.0 360.0 -71.2 360.0 5.8 11.0 -1.5