==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 12-DEC-05 2FCE . COMPND 2 MOLECULE: MYOSIN LIGHT CHAIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.O.CICERO,M.PENNESTRI,G.M.CONTESSA,M.PACI,A.RAGNINI-WILSON, . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 71.4 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 . 3 4.3 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 . 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 . 4 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 41.4 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 0 0 2 0 1 1 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 80 A K 0 0 248 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.0 176.1 16.4 -8.9 2 81 A A - 0 0 59 2,-0.0 2,-0.2 3,-0.0 0, 0.0 -0.732 360.0-136.1-100.5 148.9 174.2 14.4 -6.2 3 82 A K >> - 0 0 158 -2,-0.3 3,-2.0 1,-0.1 4,-0.8 -0.543 33.2 -95.9-100.7 168.5 174.7 14.8 -2.5 4 83 A T H 3> S+ 0 0 77 1,-0.3 4,-3.8 2,-0.2 5,-0.3 0.835 118.3 74.4 -51.2 -31.2 175.0 12.2 0.3 5 84 A E H 3> S+ 0 0 141 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.877 91.1 55.3 -52.2 -37.9 171.2 12.8 0.9 6 85 A D H <> S+ 0 0 85 -3,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.950 117.1 34.3 -62.6 -47.1 170.5 10.8 -2.3 7 86 A F H X S+ 0 0 36 -4,-0.8 4,-1.5 -3,-0.2 5,-0.3 0.886 117.4 53.7 -76.0 -40.0 172.5 7.7 -1.0 8 87 A V H X S+ 0 0 21 -4,-3.8 4,-1.9 1,-0.2 5,-0.4 0.965 107.2 49.7 -61.5 -51.8 171.6 8.2 2.7 9 88 A K H X S+ 0 0 149 -4,-2.2 4,-1.1 -5,-0.3 -1,-0.2 0.844 106.0 61.2 -57.0 -32.6 167.8 8.2 2.1 10 89 A A H X S+ 0 0 21 -4,-0.8 4,-0.6 -5,-0.3 -1,-0.2 0.983 118.4 21.0 -61.3 -59.9 168.1 5.0 -0.0 11 90 A F H >X S+ 0 0 3 -4,-1.5 3,-1.4 2,-0.2 4,-1.3 0.956 119.5 58.4 -76.6 -53.7 169.6 2.7 2.6 12 91 A Q H 3< S+ 0 0 82 -4,-1.9 6,-0.2 -5,-0.3 -3,-0.2 0.856 98.8 60.8 -48.2 -38.5 168.5 4.4 5.9 13 92 A V H 3< S+ 0 0 94 -4,-1.1 -1,-0.3 -5,-0.4 -2,-0.2 0.900 101.4 54.6 -59.6 -34.8 164.8 4.2 4.9 14 93 A F H << S+ 0 0 113 -3,-1.4 2,-2.3 -4,-0.6 -1,-0.2 0.917 86.9 85.9 -64.1 -41.0 165.1 0.4 4.8 15 94 A D >< + 0 0 22 -4,-1.3 3,-1.2 1,-0.2 -1,-0.2 -0.341 54.2 169.4 -62.4 81.4 166.4 0.5 8.5 16 95 A K T 3 S+ 0 0 180 -2,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.917 80.3 40.8 -63.3 -41.6 163.0 0.4 10.1 17 96 A E T 3 S- 0 0 164 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.264 108.0-129.2 -91.5 16.2 164.4 -0.2 13.6 18 97 A S < + 0 0 104 -3,-1.2 -2,-0.1 -6,-0.2 -3,-0.0 0.889 54.9 148.5 38.4 61.7 167.3 2.3 12.9 19 98 A T - 0 0 87 2,-0.2 -1,-0.1 0, 0.0 3,-0.1 0.825 54.2-129.4 -90.5 -33.5 170.2 -0.1 13.9 20 99 A G S S+ 0 0 22 1,-0.3 2,-0.3 -8,-0.1 41,-0.3 0.571 73.7 94.2 97.1 10.0 172.7 1.4 11.4 21 100 A K + 0 0 107 38,-0.2 -1,-0.3 39,-0.1 2,-0.3 -0.951 45.8 179.3-132.8 154.8 173.8 -2.0 9.9 22 101 A V E -A 58 0A 12 36,-2.5 36,-3.2 -2,-0.3 2,-0.2 -0.985 33.2 -99.2-150.0 159.9 172.7 -4.0 6.8 23 102 A S E > -A 57 0A 56 -2,-0.3 4,-3.3 34,-0.2 3,-0.3 -0.562 29.0-126.4 -81.4 144.2 173.6 -7.3 5.1 24 103 A V H > S+ 0 0 69 32,-0.7 4,-2.7 1,-0.2 5,-0.4 0.898 109.9 57.9 -56.9 -40.0 175.9 -7.1 2.0 25 104 A G H > S+ 0 0 48 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.918 116.1 34.6 -58.8 -41.6 173.3 -9.1 -0.1 26 105 A D H > S+ 0 0 54 -3,-0.3 4,-2.0 2,-0.2 5,-0.2 0.883 116.3 54.9 -80.6 -39.7 170.7 -6.4 0.6 27 106 A L H X S+ 0 0 9 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.954 110.6 44.6 -60.0 -49.9 173.1 -3.4 0.7 28 107 A R H X S+ 0 0 122 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.831 108.8 59.4 -65.9 -29.5 174.5 -4.2 -2.8 29 108 A Y H X S+ 0 0 173 -4,-0.8 4,-1.4 -5,-0.4 -1,-0.2 0.958 106.5 44.8 -65.6 -48.3 171.0 -4.8 -4.2 30 109 A M H X S+ 0 0 54 -4,-2.0 4,-1.4 2,-0.2 3,-0.3 0.922 108.9 57.0 -63.4 -40.5 169.8 -1.3 -3.3 31 110 A L H ><>S+ 0 0 4 -4,-1.8 5,-1.3 1,-0.3 3,-0.9 0.952 105.4 51.3 -55.7 -44.7 173.0 0.3 -4.7 32 111 A T H ><5S+ 0 0 80 -4,-1.9 3,-0.5 1,-0.3 -1,-0.3 0.856 114.0 44.5 -60.8 -30.3 172.2 -1.4 -8.1 33 112 A G H 3<5S+ 0 0 69 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.603 107.3 61.5 -86.6 -13.8 168.7 0.1 -7.8 34 113 A L T <<5S- 0 0 34 -4,-1.4 -1,-0.2 -3,-0.9 -2,-0.2 0.314 134.3 -75.7 -95.3 7.7 170.2 3.5 -6.8 35 114 A G T < 5S+ 0 0 72 -3,-0.5 2,-0.6 -4,-0.3 -3,-0.2 0.744 88.7 138.3 102.4 31.7 172.2 4.1 -10.0 36 115 A E < + 0 0 28 -5,-1.3 -1,-0.3 -6,-0.2 2,-0.1 -0.929 23.3 172.3-113.3 119.9 175.1 1.6 -9.3 37 116 A K + 0 0 194 -2,-0.6 2,-0.3 -4,-0.0 -5,-0.1 -0.410 24.3 146.5-122.4 59.5 176.3 -0.6 -12.2 38 117 A L - 0 0 60 -2,-0.1 2,-0.4 4,-0.0 -2,-0.1 -0.657 38.7-139.1 -91.0 148.6 179.4 -2.2 -10.7 39 118 A T >> - 0 0 87 -2,-0.3 4,-2.6 1,-0.1 3,-1.3 -0.875 25.9-110.5-111.0 141.9 180.3 -5.8 -11.7 40 119 A D H 3> S+ 0 0 114 -2,-0.4 4,-2.4 1,-0.3 5,-0.3 0.774 117.5 65.5 -40.1 -27.2 181.5 -8.5 -9.2 41 120 A A H 3> S+ 0 0 70 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.980 115.4 25.8 -61.7 -53.2 184.9 -8.2 -11.0 42 121 A E H <> S+ 0 0 115 -3,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.915 122.6 54.4 -76.7 -42.7 185.4 -4.6 -9.7 43 122 A V H X S+ 0 0 12 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.886 103.9 56.4 -60.0 -36.7 183.1 -5.0 -6.6 44 123 A D H X S+ 0 0 80 -4,-2.4 4,-0.8 -5,-0.4 -1,-0.2 0.921 106.7 50.4 -63.3 -38.4 185.3 -8.0 -5.5 45 124 A E H >< S+ 0 0 130 -4,-1.0 3,-0.8 -5,-0.3 4,-0.2 0.963 113.4 44.5 -62.9 -49.8 188.4 -5.7 -5.6 46 125 A L H >< S+ 0 0 79 -4,-2.2 3,-1.5 1,-0.3 4,-0.4 0.952 112.2 51.5 -59.9 -49.4 186.6 -3.0 -3.5 47 126 A L H >< S+ 0 0 54 -4,-3.0 3,-0.7 1,-0.3 -1,-0.3 0.676 85.9 89.9 -62.3 -16.0 185.2 -5.6 -1.0 48 127 A K T << S+ 0 0 170 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.713 97.3 34.5 -57.3 -17.2 188.8 -7.0 -0.7 49 128 A G T < S+ 0 0 69 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.529 91.2 109.6-114.0 -10.2 189.3 -4.5 2.2 50 129 A V < - 0 0 55 -3,-0.7 2,-0.8 -4,-0.4 8,-0.0 -0.461 60.0-143.8 -70.4 135.9 185.8 -4.4 3.8 51 130 A E - 0 0 167 -2,-0.2 2,-0.1 0, 0.0 -1,-0.1 -0.820 17.6-170.6-104.6 100.6 185.6 -6.1 7.2 52 131 A V - 0 0 78 -2,-0.8 6,-0.1 1,-0.1 2,-0.1 -0.476 19.0-123.5 -84.3 158.3 182.3 -7.9 7.7 53 132 A D > - 0 0 101 4,-1.0 3,-1.1 -2,-0.1 -1,-0.1 -0.331 32.5 -90.6 -95.3-179.1 181.4 -9.4 11.1 54 133 A S T 3 S+ 0 0 141 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.527 125.3 54.2 -70.7 -1.5 180.5 -12.9 12.2 55 134 A N T 3 S- 0 0 127 2,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.562 115.0-110.5-107.1 -11.2 176.8 -12.1 11.6 56 135 A G S < S+ 0 0 31 -3,-1.1 -32,-0.7 1,-0.3 2,-0.4 0.775 71.1 138.3 88.8 26.7 177.2 -10.9 7.9 57 136 A E E +A 23 0A 68 -34,-0.2 -4,-1.0 -33,-0.1 -1,-0.3 -0.884 26.7 179.4-110.6 137.9 176.4 -7.2 8.7 58 137 A I E -A 22 0A 19 -36,-3.2 -36,-2.5 -2,-0.4 2,-0.7 -0.813 35.7-101.3-126.8 168.7 178.3 -4.3 7.2 59 138 A D > - 0 0 58 -2,-0.3 4,-1.7 -38,-0.2 3,-0.3 -0.813 22.8-162.2 -96.1 112.3 177.9 -0.5 7.6 60 139 A Y H > S+ 0 0 14 -2,-0.7 4,-1.2 -40,-0.3 5,-0.2 0.817 90.6 55.2 -62.7 -29.1 176.1 1.0 4.6 61 140 A K H > S+ 0 0 89 -41,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.864 106.6 50.6 -73.1 -34.6 177.4 4.5 5.5 62 141 A K H > S+ 0 0 136 -3,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.924 111.0 45.2 -70.2 -46.0 181.0 3.4 5.4 63 142 A F H X S+ 0 0 28 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.838 114.3 50.5 -70.7 -28.4 181.0 1.7 2.0 64 143 A I H >X S+ 0 0 9 -4,-1.2 4,-3.5 -5,-0.2 3,-1.0 0.942 106.7 52.2 -74.6 -46.0 179.1 4.6 0.4 65 144 A E H 3< S+ 0 0 101 -4,-1.9 4,-0.4 1,-0.3 -1,-0.2 0.833 112.8 47.6 -60.1 -27.4 181.5 7.3 1.8 66 145 A D H 3< S+ 0 0 87 -4,-1.2 -1,-0.3 -5,-0.2 4,-0.2 0.656 116.2 43.3 -88.7 -12.3 184.3 5.3 0.3 67 146 A V H X< S+ 0 0 17 -3,-1.0 3,-1.6 -4,-0.6 -2,-0.2 0.833 103.6 63.0 -95.7 -40.7 182.5 4.8 -3.1 68 147 A L T 3< S+ 0 0 63 -4,-3.5 -2,-0.1 1,-0.3 -3,-0.1 0.741 87.2 77.1 -55.5 -20.9 181.3 8.5 -3.4 69 148 A R T 3 0 0 211 -4,-0.4 -1,-0.3 -5,-0.3 -2,-0.1 0.908 360.0 360.0 -59.1 -40.0 185.0 9.5 -3.5 70 149 A Q < 0 0 233 -3,-1.6 -2,-0.2 -4,-0.2 -3,-0.1 0.498 360.0 360.0-146.7 360.0 185.1 8.3 -7.2