==== 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 1F54 . 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) . 5543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 67.5 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 . 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 . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 14.3 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 0 1 1 0 1 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 S 0 0 140 0, 0.0 2,-0.4 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 106.9 -10.8 3.6 -15.0 2 2 A S + 0 0 121 71,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.623 360.0 46.8-121.9 75.4 -11.8 1.5 -18.0 3 3 A N + 0 0 132 -2,-0.4 70,-0.1 1,-0.0 0, 0.0 -0.968 63.1 72.9-179.6-167.2 -9.8 -1.8 -17.7 4 4 A L - 0 0 40 -2,-0.3 2,-0.2 4,-0.1 3,-0.1 0.158 53.3-156.9 60.7 169.7 -8.8 -4.6 -15.3 5 5 A T > - 0 0 94 1,-0.2 4,-2.0 0, 0.0 5,-0.2 -0.817 35.5 -63.3-158.7-161.3 -11.4 -7.2 -14.2 6 6 A E H > S+ 0 0 158 -2,-0.2 4,-2.0 2,-0.2 3,-0.2 0.999 128.6 41.8 -64.6 -71.5 -12.1 -9.8 -11.4 7 7 A E H > S+ 0 0 145 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.899 112.1 59.9 -43.0 -44.8 -9.2 -12.2 -11.8 8 8 A Q H > S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.970 104.1 46.8 -50.3 -60.4 -6.9 -9.1 -12.3 9 9 A I H X S+ 0 0 75 -4,-2.0 4,-2.7 -3,-0.2 -1,-0.2 0.889 107.0 62.4 -51.2 -37.6 -7.8 -7.7 -8.9 10 10 A A H X S+ 0 0 45 -4,-2.0 4,-1.9 1,-0.2 3,-0.4 0.983 103.1 44.9 -53.4 -63.3 -7.2 -11.2 -7.4 11 11 A E H X S+ 0 0 121 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.866 112.6 55.6 -50.9 -33.7 -3.5 -11.3 -8.5 12 12 A F H X S+ 0 0 13 -4,-1.8 4,-2.5 -5,-0.3 5,-0.4 0.942 103.7 52.6 -67.0 -44.8 -3.2 -7.7 -7.1 13 13 A K H X S+ 0 0 127 -4,-2.7 4,-2.9 -3,-0.4 5,-0.5 0.973 107.8 50.3 -56.0 -55.0 -4.5 -8.7 -3.7 14 14 A E H X S+ 0 0 146 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.922 116.2 44.2 -50.8 -44.1 -2.0 -11.5 -3.3 15 15 A A H >X S+ 0 0 8 -4,-1.7 4,-1.0 -5,-0.3 3,-0.9 0.999 115.2 43.3 -65.3 -70.0 0.8 -9.1 -4.2 16 16 A F H >< S+ 0 0 2 -4,-2.5 3,-1.2 1,-0.3 4,-0.4 0.915 120.2 44.3 -41.6 -52.6 -0.2 -6.0 -2.2 17 17 A A H >< S+ 0 0 38 -4,-2.9 3,-1.4 -5,-0.4 -1,-0.3 0.837 97.3 75.7 -65.1 -29.3 -1.0 -8.3 0.8 18 18 A L H << S+ 0 0 124 -4,-1.5 -1,-0.2 -3,-0.9 -2,-0.2 0.843 110.4 28.6 -52.3 -30.3 2.3 -10.2 0.1 19 19 A F T << S+ 0 0 51 -3,-1.2 2,-1.8 -4,-1.0 9,-0.3 0.341 90.1 115.5-111.7 5.5 4.1 -7.2 1.7 20 20 A D X - 0 0 4 -3,-1.4 3,-0.8 -4,-0.4 7,-0.1 -0.528 42.0-177.3 -77.2 86.5 1.2 -6.1 4.0 21 21 A K T 3 S+ 0 0 181 -2,-1.8 -1,-0.2 1,-0.3 6,-0.1 0.968 83.0 49.5 -48.2 -67.1 3.0 -6.7 7.4 22 22 A D T 3 S- 0 0 121 4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.803 98.0-147.0 -45.1 -26.1 -0.0 -5.7 9.5 23 23 A N < + 0 0 132 -3,-0.8 -1,-0.2 3,-0.3 -2,-0.1 0.709 67.9 115.1 65.5 15.1 -1.9 -8.2 7.2 24 24 A N S S- 0 0 103 2,-0.3 -1,-0.1 -7,-0.0 3,-0.1 0.553 100.3 -86.6 -92.7 -7.0 -4.9 -5.9 7.6 25 25 A G S S+ 0 0 25 1,-0.3 40,-1.7 -5,-0.1 2,-0.3 0.717 97.0 101.8 108.4 31.3 -4.9 -4.9 3.9 26 26 A S E -A 64 0A 14 38,-0.2 -3,-0.3 39,-0.1 -1,-0.3 -0.992 42.6-175.7-147.2 137.7 -2.5 -1.9 4.0 27 27 A I E -A 63 0A 3 36,-1.0 36,-3.6 -2,-0.3 2,-0.2 -0.863 30.1-103.4-129.0 165.3 1.2 -1.6 3.0 28 28 A S E >> -A 62 0A 33 -9,-0.3 3,-2.0 -2,-0.3 4,-2.0 -0.588 35.8-110.0 -87.4 150.9 3.8 1.2 3.1 29 29 A S H >> S+ 0 0 30 32,-0.7 4,-1.9 1,-0.3 3,-0.5 0.931 120.3 59.3 -43.3 -54.7 4.7 3.2 -0.0 30 30 A S H 3> S+ 0 0 96 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.850 110.0 44.9 -45.9 -33.1 8.2 1.5 -0.0 31 31 A E H <> S+ 0 0 54 -3,-2.0 4,-1.8 2,-0.2 3,-0.4 0.842 102.8 64.1 -82.1 -32.9 6.2 -1.8 -0.3 32 32 A L H X>S+ 0 0 11 -4,-2.3 5,-0.6 -5,-0.3 4,-0.6 0.992 111.4 31.5 -60.9 -61.3 3.8 -2.8 -8.5 37 37 A R H 3<5S+ 0 0 153 -4,-1.9 3,-0.4 -3,-0.3 4,-0.2 0.749 112.5 68.2 -70.2 -19.8 6.6 -4.5 -10.5 38 38 A S H 3<5S+ 0 0 70 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.874 90.6 60.3 -68.2 -34.3 5.6 -7.8 -9.0 39 39 A L H <<5S- 0 0 34 -4,-1.6 -1,-0.2 -3,-0.6 -2,-0.2 0.841 132.0 -87.6 -63.5 -28.9 2.3 -7.8 -10.9 40 40 A G T <5S+ 0 0 65 -4,-0.6 2,-0.3 -3,-0.4 -3,-0.2 0.608 93.0 101.0 126.9 33.1 4.3 -7.8 -14.2 41 41 A L < - 0 0 31 -5,-0.6 -1,-0.3 -4,-0.2 35,-0.0 -0.833 44.1-164.6-135.8 175.1 4.9 -4.1 -14.9 42 42 A S + 0 0 83 -2,-0.3 -5,-0.0 -4,-0.0 -6,-0.0 -0.460 12.4 179.4-167.0 87.1 7.8 -1.5 -14.5 43 43 A P - 0 0 30 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.236 29.8-104.0 -72.0-159.3 7.1 2.2 -14.8 44 44 A S > - 0 0 71 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.837 31.8 -92.7-129.1 168.7 9.7 4.9 -14.4 45 45 A E H >> S+ 0 0 171 -2,-0.3 4,-2.3 1,-0.2 3,-1.0 0.950 125.5 49.7 -44.5 -63.9 10.8 7.4 -11.8 46 46 A A H 3> S+ 0 0 71 1,-0.3 4,-1.9 2,-0.2 5,-0.3 0.919 109.0 53.4 -43.2 -50.7 8.6 10.2 -13.2 47 47 A E H 3> S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.900 108.6 50.7 -54.8 -38.5 5.7 7.8 -13.2 48 48 A V H X S+ 0 0 36 -4,-3.1 3,-4.2 1,-0.2 4,-3.2 0.965 109.9 58.6 -73.8 -51.9 2.7 8.8 -5.1 53 53 A N H 3< S+ 0 0 121 -4,-2.9 -1,-0.2 -5,-0.4 -2,-0.2 0.799 102.1 59.3 -48.9 -24.7 1.7 12.5 -5.2 54 54 A E T 3< S+ 0 0 75 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.540 130.8 5.6 -83.2 -3.7 -1.8 11.1 -6.0 55 55 A I T <4 S+ 0 0 39 -3,-4.2 -2,-0.2 -5,-0.1 -3,-0.2 0.480 100.8 99.5-142.9 -46.8 -1.8 9.3 -2.6 56 56 A D < - 0 0 36 -4,-3.2 -1,-0.1 -5,-0.2 4,-0.1 -0.221 47.9-167.3 -50.4 131.6 1.3 10.2 -0.6 57 57 A V - 0 0 103 3,-0.2 -1,-0.2 -3,-0.0 3,-0.1 0.649 67.7 -46.5 -97.9 -17.2 0.3 12.8 2.0 58 58 A D S S- 0 0 139 1,-0.1 3,-0.1 2,-0.1 -2,-0.1 -0.224 105.9 -25.8-173.0 -87.9 3.9 13.7 3.1 59 59 A G S S+ 0 0 54 1,-0.5 2,-0.2 -2,-0.0 -1,-0.1 0.660 115.0 7.3-114.2 -80.8 6.6 11.2 3.8 60 60 A N + 0 0 119 -3,-0.1 -1,-0.5 -4,-0.1 2,-0.3 -0.617 66.6 154.5-103.1 166.1 5.5 7.7 5.1 61 61 A H - 0 0 24 -2,-0.2 2,-0.9 -3,-0.1 -32,-0.7 -0.971 46.6 -95.1-177.4 164.6 1.9 6.4 5.2 62 62 A Q E -A 28 0A 155 -2,-0.3 -34,-0.2 -34,-0.2 -2,-0.0 -0.802 39.6-151.9 -98.5 104.5 -0.2 3.2 5.2 63 63 A I E -A 27 0A 0 -36,-3.6 -36,-1.0 -2,-0.9 2,-0.5 -0.314 8.5-137.1 -69.9 157.2 -1.4 2.4 1.7 64 64 A E E > -A 26 0A 101 -38,-0.2 4,-2.9 1,-0.1 5,-0.3 -0.958 14.9-128.6-120.5 130.9 -4.7 0.5 1.2 65 65 A F H > S+ 0 0 32 -40,-1.7 4,-1.8 -2,-0.5 5,-0.3 0.847 109.1 55.9 -43.0 -34.0 -5.2 -2.3 -1.3 66 66 A S H >> S+ 0 0 77 -41,-0.3 4,-3.0 2,-0.2 3,-0.7 0.974 112.6 32.4 -64.6 -83.3 -8.3 -0.3 -2.4 67 67 A E H 3> S+ 0 0 46 1,-0.2 4,-1.7 2,-0.2 5,-0.5 0.863 113.6 68.4 -42.9 -36.9 -6.9 3.2 -3.3 68 68 A F H 3X S+ 0 0 5 -4,-2.9 4,-2.5 1,-0.2 3,-0.3 0.966 115.0 22.8 -49.4 -60.1 -3.8 1.4 -4.4 69 69 A L H < S+ 0 0 58 -4,-1.7 3,-4.1 -5,-0.4 4,-0.2 0.802 107.3 69.8-105.9 -45.1 -5.5 4.7 -8.7 72 72 A M H >< S+ 0 0 5 -4,-2.5 3,-2.4 -5,-0.5 -2,-0.2 0.813 86.1 75.3 -44.9 -27.6 -2.9 2.4 -10.3 73 73 A S T 3< S+ 0 0 45 -4,-1.8 3,-0.5 1,-0.3 -1,-0.3 0.691 80.1 71.8 -61.5 -12.8 -5.5 2.0 -13.0 74 74 A R T < S+ 0 0 181 -3,-4.1 -1,-0.3 1,-0.2 -2,-0.2 0.500 117.0 15.0 -81.5 -0.4 -4.4 5.5 -14.1 75 75 A Q S < S+ 0 0 81 -3,-2.4 2,-0.5 -4,-0.2 -1,-0.2 -0.176 84.4 135.0-168.2 62.9 -1.1 4.0 -15.4 76 76 A L 0 0 30 -3,-0.5 -35,-0.0 1,-0.1 -3,-0.0 -0.957 360.0 360.0-122.4 121.7 -1.1 0.2 -15.8 77 77 A K 0 0 222 -2,-0.5 -1,-0.1 0, 0.0 -36,-0.0 -0.077 360.0 360.0 52.5 360.0 0.4 -1.5 -18.8