==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 16-SEP-05 2B1U . COMPND 2 MOLECULE: CALMODULIN-LIKE PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.BABINI,I.BERTINI,F.CAPOZZI,E.CHIRIVINO,C.LUCHINAT, . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5063.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 70.4 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 6 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1 1 1 0 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 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 76 A A 0 0 130 0, 0.0 2,-0.3 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -76.7 -5.5 -16.3 -4.6 2 77 A R >> - 0 0 200 2,-0.0 4,-2.5 0, 0.0 5,-0.8 -0.958 360.0-107.1-167.3 147.3 -2.0 -15.0 -3.8 3 78 A A T 45S+ 0 0 56 -2,-0.3 2,-1.4 3,-0.2 3,-0.2 -0.069 101.4 46.2 -72.2 179.4 0.0 -12.7 -1.6 4 79 A G T >5S+ 0 0 26 1,-0.2 4,-3.3 2,-0.0 5,-0.3 -0.803 126.9 32.8 61.7 -98.1 1.3 -9.6 -3.2 5 80 A L H >5S+ 0 0 94 -2,-1.4 4,-2.6 1,-0.2 5,-0.2 0.871 129.1 29.4 -61.5 -60.5 -2.1 -9.0 -4.7 6 81 A E H X5S+ 0 0 95 -4,-2.5 4,-3.0 -3,-0.2 5,-0.2 0.949 123.2 52.2 -64.0 -44.7 -4.8 -10.4 -2.3 7 82 A D H >< S+ 0 0 2 -4,-2.5 3,-2.5 -5,-0.2 4,-0.5 0.987 107.5 51.4 -55.6 -60.8 -3.5 -4.6 3.6 12 87 A F H >< S+ 0 0 3 -4,-3.2 3,-1.2 1,-0.3 -2,-0.2 0.846 93.2 73.5 -45.6 -46.1 -5.2 -1.6 2.0 13 88 A R T 3< S+ 0 0 171 -4,-2.1 -1,-0.3 1,-0.3 3,-0.2 0.564 88.6 63.4 -52.9 -13.6 -8.5 -2.4 3.7 14 89 A A T < S+ 0 0 56 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.2 0.950 125.6 10.1 -68.6 -54.1 -6.9 -1.2 7.0 15 90 A F S < S+ 0 0 83 -3,-1.2 9,-0.5 -4,-0.5 2,-0.2 -0.388 95.2 141.7-124.4 48.4 -6.5 2.4 5.7 16 91 A D - 0 0 34 1,-0.2 7,-0.1 -3,-0.2 -3,-0.0 -0.574 41.9-151.9 -85.4 152.6 -8.4 2.4 2.5 17 92 A Q - 0 0 124 -2,-0.2 -1,-0.2 5,-0.0 6,-0.1 0.891 61.2 -71.6 -79.4 -79.5 -10.5 5.3 1.2 18 93 A D S S- 0 0 136 0, 0.0 -2,-0.0 0, 0.0 -5,-0.0 0.270 83.3 -53.4-166.5 14.6 -13.2 3.5 -0.9 19 94 A G S S+ 0 0 40 3,-0.1 3,-0.1 0, 0.0 42,-0.0 0.312 128.9 17.3 95.3 119.5 -11.9 2.1 -4.2 20 95 A D S S+ 0 0 110 1,-0.1 2,-0.1 40,-0.1 40,-0.1 0.751 106.3 113.5 43.9 31.9 -10.0 4.3 -6.6 21 96 A G S S- 0 0 11 1,-0.1 40,-2.3 38,-0.0 2,-0.3 -0.032 73.1 -79.6 -95.4-150.3 -9.6 6.6 -3.6 22 97 A H E -A 60 0A 66 38,-0.3 2,-0.3 39,-0.1 38,-0.2 -0.923 31.5-149.5-122.0 145.2 -6.2 7.4 -1.9 23 98 A I E -A 59 0A 7 36,-2.0 36,-0.7 -2,-0.3 2,-0.6 -0.715 19.1-126.2 -99.7 164.3 -4.0 5.6 0.6 24 99 A T E > -A 58 0A 70 -9,-0.5 4,-2.7 -2,-0.3 5,-0.1 -0.957 19.7-148.3-105.9 108.6 -1.6 6.9 3.2 25 100 A V H > S+ 0 0 24 32,-1.1 4,-1.4 -2,-0.6 -1,-0.1 0.789 97.5 50.1 -55.1 -33.1 1.7 5.1 2.4 26 101 A D H >> S+ 0 0 85 2,-0.2 4,-2.0 1,-0.2 3,-0.7 0.980 108.2 50.4 -72.7 -54.0 2.6 5.1 6.1 27 102 A E H 3> S+ 0 0 78 1,-0.3 4,-3.0 2,-0.2 -2,-0.2 0.888 105.8 60.2 -39.9 -48.9 -0.7 3.6 7.1 28 103 A L H 3X S+ 0 0 5 -4,-2.7 4,-1.9 2,-0.2 -1,-0.3 0.922 103.0 49.2 -46.7 -51.6 0.1 1.0 4.4 29 104 A R H << S+ 0 0 26 -4,-1.4 10,-0.9 -3,-0.7 4,-0.4 0.887 112.2 49.0 -57.7 -41.4 3.3 0.1 6.3 30 105 A R H >< S+ 0 0 177 -4,-2.0 3,-1.9 1,-0.2 4,-0.4 0.920 105.9 57.1 -61.7 -46.0 1.1 -0.2 9.4 31 106 A A H >< S+ 0 0 8 -4,-3.0 3,-2.5 1,-0.3 4,-0.5 0.870 92.8 68.0 -55.7 -42.7 -1.4 -2.4 7.5 32 107 A M G >X>S+ 0 0 1 -4,-1.9 4,-1.7 1,-0.3 3,-0.9 0.734 85.2 71.6 -54.1 -22.2 1.3 -4.9 6.7 33 108 A A G <45S+ 0 0 37 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.853 92.2 57.4 -59.9 -34.0 1.4 -5.7 10.4 34 109 A G G <45S+ 0 0 76 -3,-2.5 -1,-0.3 -4,-0.4 -2,-0.2 0.754 109.1 48.5 -62.3 -28.1 -2.0 -7.4 9.9 35 110 A L T <45S- 0 0 53 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.1 0.976 120.6 -84.5 -80.6 -65.4 -0.3 -9.6 7.2 36 111 A G T <5S+ 0 0 63 -4,-1.7 -3,-0.1 0, 0.0 -4,-0.1 0.217 108.2 68.3 177.9 -42.7 2.9 -11.1 8.6 37 112 A Q < - 0 0 77 -5,-0.5 2,-0.2 3,-0.1 -2,-0.1 -0.801 69.1-159.7-105.4 84.5 5.8 -8.7 8.2 38 113 A P S S+ 0 0 84 0, 0.0 3,-0.2 0, 0.0 -8,-0.1 -0.514 78.0 3.4 -71.2 133.5 5.0 -5.8 10.6 39 114 A L S S- 0 0 113 -10,-0.9 2,-2.3 -2,-0.2 3,-0.2 0.975 76.5-172.5 49.4 63.3 7.0 -2.7 9.5 40 115 A P > - 0 0 12 0, 0.0 4,-3.3 0, 0.0 5,-0.3 -0.542 6.5-179.2 -79.3 74.8 8.5 -4.3 6.5 41 116 A Q H > S+ 0 0 84 -2,-2.3 4,-3.1 1,-0.2 5,-0.1 0.864 75.7 40.4 -53.3 -42.0 10.6 -1.3 6.0 42 117 A E H > S+ 0 0 170 2,-0.2 4,-3.1 -3,-0.2 -1,-0.2 0.918 116.1 47.8 -69.0 -49.6 12.3 -2.7 2.8 43 118 A E H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.942 118.9 42.2 -63.1 -42.9 9.2 -4.2 1.2 44 119 A L H X S+ 0 0 3 -4,-3.3 4,-2.7 2,-0.2 -2,-0.2 0.984 113.5 51.3 -63.4 -58.4 7.3 -1.0 1.9 45 120 A D H X S+ 0 0 79 -4,-3.1 4,-1.8 -5,-0.3 -2,-0.2 0.869 108.7 53.5 -43.8 -47.7 10.3 1.3 0.8 46 121 A A H X S+ 0 0 58 -4,-3.1 4,-0.8 1,-0.2 3,-0.4 0.968 115.9 38.2 -52.3 -54.7 10.4 -0.7 -2.4 47 122 A M H X S+ 0 0 16 -4,-2.1 4,-2.5 1,-0.2 -2,-0.3 0.771 104.1 71.4 -66.4 -29.0 6.7 0.0 -2.9 48 123 A I H < S+ 0 0 51 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.918 98.5 50.0 -55.6 -43.6 7.2 3.6 -1.5 49 124 A R H < S+ 0 0 210 -4,-1.8 3,-0.3 -3,-0.4 -1,-0.2 0.867 112.8 44.9 -63.9 -38.2 9.0 4.4 -4.8 50 125 A E H < S+ 0 0 37 -4,-0.8 2,-1.5 1,-0.2 -1,-0.2 0.779 99.7 74.1 -71.4 -30.1 6.2 2.9 -6.8 51 126 A A < + 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 5,-0.2 -0.220 64.4 110.0 -78.0 46.6 3.7 4.8 -4.6 52 127 A D + 0 0 95 -2,-1.5 -1,-0.2 -3,-0.3 7,-0.1 -0.003 25.7 133.7-115.8 28.3 4.6 8.1 -6.3 53 128 A V S S+ 0 0 54 5,-0.5 6,-0.2 -3,-0.2 -1,-0.2 0.870 85.5 24.1 -49.4 -52.1 1.3 8.8 -8.2 54 129 A D S S- 0 0 83 4,-1.2 -2,-0.1 -3,-0.2 -1,-0.1 0.961 120.7 -90.1 -69.8 -83.3 1.2 12.4 -7.1 55 130 A Q S S+ 0 0 183 -4,-0.2 -2,-0.1 3,-0.1 -3,-0.1 0.069 109.6 36.4 169.2 38.0 4.8 13.3 -6.3 56 131 A D S S- 0 0 105 2,-0.3 -5,-0.1 -5,-0.2 -3,-0.0 -0.070 124.1 -46.2-167.7 -90.4 5.1 12.4 -2.6 57 132 A G S S+ 0 0 12 -34,-0.1 -32,-1.1 -5,-0.1 2,-0.4 0.030 87.8 122.3-166.1 32.3 3.3 9.4 -1.1 58 133 A R E +A 24 0A 124 -34,-0.1 -4,-1.2 -33,-0.1 -5,-0.5 -0.890 34.3 177.2 -95.3 132.9 -0.3 9.5 -2.5 59 134 A V E -A 23 0A 1 -36,-0.7 -36,-2.0 -2,-0.4 2,-0.4 -0.997 39.2-109.2-134.4 137.4 -1.4 6.4 -4.4 60 135 A N E > -A 22 0A 31 -2,-0.3 4,-2.9 -38,-0.2 -38,-0.3 -0.530 35.8-129.8 -60.2 119.4 -4.7 5.6 -6.0 61 136 A Y T 4 S+ 0 0 26 -40,-2.3 4,-0.5 -2,-0.4 -1,-0.1 0.828 103.5 31.5 -44.5 -46.7 -6.0 2.8 -3.6 62 137 A E T >> S+ 0 0 80 -41,-0.3 3,-2.2 2,-0.2 4,-0.7 0.980 114.8 57.0 -77.7 -58.9 -6.8 0.4 -6.5 63 138 A E H >> S+ 0 0 74 1,-0.3 4,-1.2 2,-0.2 3,-0.7 0.775 94.7 71.9 -44.4 -37.2 -4.1 1.5 -9.0 64 139 A F H >X S+ 0 0 3 -4,-2.9 4,-2.8 1,-0.2 3,-1.2 0.900 91.5 55.3 -38.8 -56.9 -1.5 0.7 -6.3 65 140 A A H <> S+ 0 0 5 -3,-2.2 4,-2.3 -4,-0.5 -1,-0.2 0.871 102.4 57.4 -52.3 -39.9 -2.2 -3.0 -6.8 66 141 A R H << S+ 0 0 196 -4,-0.7 -1,-0.3 -3,-0.7 5,-0.2 0.828 112.0 41.2 -58.7 -37.8 -1.3 -2.6 -10.5 67 142 A M H X< S+ 0 0 80 -4,-1.2 3,-0.7 -3,-1.2 -2,-0.2 0.866 106.0 62.3 -81.9 -39.3 2.1 -1.2 -9.4 68 143 A L H 3< S+ 0 0 23 -4,-2.8 2,-1.4 1,-0.3 -2,-0.2 0.953 109.2 45.5 -40.1 -56.5 2.6 -3.8 -6.6 69 144 A A T 3< S+ 0 0 42 -4,-2.3 2,-2.2 -5,-0.2 -1,-0.3 -0.549 77.7 175.2 -96.9 71.0 2.5 -6.3 -9.5 70 145 A Q < 0 0 148 -2,-1.4 -1,-0.1 -3,-0.7 -3,-0.1 -0.219 360.0 360.0 -71.6 43.9 4.8 -4.4 -11.8 71 146 A E 0 0 251 -2,-2.2 -2,-0.1 -5,-0.2 -3,-0.0 -0.799 360.0 360.0-106.8 360.0 4.7 -7.2 -14.4