==== 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 2FCD . 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, . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 63.6 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 . 8 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 41.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.9 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 0 2 1 0 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 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 2 A S 0 0 93 0, 0.0 2,-0.4 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0-177.7 11.9 72.6 -4.5 2 3 A A > - 0 0 47 31,-0.3 4,-1.0 1,-0.1 3,-0.3 -0.980 360.0-147.7-127.8 136.5 10.1 75.3 -6.5 3 4 A T H > S+ 0 0 100 -2,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.831 98.2 65.6 -69.8 -29.3 10.4 79.1 -6.2 4 5 A R H > S+ 0 0 207 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 97.0 54.8 -60.0 -40.4 6.7 79.5 -7.2 5 6 A A H > S+ 0 0 33 -3,-0.3 4,-2.3 1,-0.2 5,-0.3 0.917 105.8 52.1 -61.0 -41.1 5.6 77.7 -4.0 6 7 A N H X S+ 0 0 13 -4,-1.0 4,-2.6 1,-0.2 5,-0.3 0.909 108.2 51.7 -63.0 -40.0 7.6 80.2 -1.8 7 8 A K H X S+ 0 0 105 -4,-1.8 4,-2.0 2,-0.2 5,-0.3 0.934 111.0 46.9 -63.9 -44.8 5.9 83.2 -3.5 8 9 A D H X S+ 0 0 96 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.954 116.6 42.9 -63.6 -49.1 2.4 81.8 -2.9 9 10 A I H X S+ 0 0 24 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.922 113.7 51.5 -65.4 -43.9 3.0 80.9 0.8 10 11 A F H X S+ 0 0 1 -4,-2.6 4,-1.4 -5,-0.3 -2,-0.2 0.975 113.3 42.9 -60.0 -54.0 4.9 84.2 1.5 11 12 A T H < S+ 0 0 69 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.905 112.1 55.5 -60.0 -39.2 2.1 86.5 0.1 12 13 A L H < S+ 0 0 105 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.947 110.8 43.8 -60.0 -44.5 -0.6 84.4 1.8 13 14 A F H < S+ 0 0 54 -4,-2.3 2,-1.6 1,-0.2 -1,-0.3 0.738 99.6 80.4 -71.8 -19.4 1.1 84.9 5.1 14 15 A D < + 0 0 20 -4,-1.4 3,-0.3 -5,-0.2 -1,-0.2 -0.599 52.3 158.6 -88.8 80.7 1.5 88.6 4.1 15 16 A K + 0 0 192 -2,-1.6 -1,-0.2 1,-0.2 -3,-0.1 0.289 64.9 63.5 -86.7 12.1 -2.0 89.7 5.0 16 17 A K S S- 0 0 122 4,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.713 99.1-126.5-105.9 -27.8 -0.9 93.4 5.3 17 18 A G S S+ 0 0 64 -3,-0.3 -2,-0.1 -6,-0.2 -6,-0.0 0.844 76.8 114.1 84.9 35.3 0.2 94.1 1.7 18 19 A Q S S- 0 0 148 2,-0.2 3,-0.1 0, 0.0 -3,-0.0 0.472 84.3-114.7-114.4 -6.1 3.7 95.3 2.7 19 20 A G S S+ 0 0 35 1,-0.1 41,-0.7 -5,-0.1 2,-0.2 0.892 86.9 90.2 75.3 37.8 5.8 92.5 1.1 20 21 A A E -A 59 0A 9 39,-0.2 39,-0.2 -10,-0.1 2,-0.2 -0.771 58.7-154.4-167.4 118.0 7.1 91.3 4.5 21 22 A I E -A 58 0A 3 37,-1.8 37,-0.8 -2,-0.2 -7,-0.1 -0.651 35.2 -99.0 -93.4 152.2 5.8 88.7 7.0 22 23 A A E > -A 57 0A 46 35,-0.3 3,-1.2 -2,-0.2 35,-0.3 -0.153 32.6-111.2 -62.3 164.3 6.5 88.9 10.7 23 24 A K G > S+ 0 0 58 33,-1.6 3,-0.7 1,-0.2 4,-0.3 0.562 110.8 75.6 -75.7 -5.0 9.3 86.6 12.1 24 25 A D G 3 S+ 0 0 153 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.482 91.1 55.5 -84.5 -0.2 6.7 84.5 13.9 25 26 A S G <> S+ 0 0 26 -3,-1.2 4,-1.2 2,-0.1 -1,-0.2 0.368 74.4 101.7-110.6 2.8 5.7 82.9 10.6 26 27 A L H X> S+ 0 0 14 -3,-0.7 4,-1.8 2,-0.2 3,-1.1 0.970 90.5 35.9 -52.4 -61.0 9.1 81.5 9.5 27 28 A G H 3> S+ 0 0 19 -4,-0.3 4,-1.8 1,-0.3 5,-0.2 0.941 115.0 56.9 -60.2 -44.6 8.5 77.9 10.6 28 29 A D H 3> S+ 0 0 90 -4,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.734 110.1 47.5 -59.2 -19.1 4.9 78.1 9.6 29 30 A Y H S+ 0 0 8 -4,-1.8 5,-2.8 1,-0.2 4,-1.2 0.874 106.9 51.2 -67.0 -34.1 8.8 76.3 5.7 31 32 A R H <5S+ 0 0 149 -4,-1.8 3,-0.2 1,-0.2 -1,-0.2 0.904 106.4 53.3 -70.0 -40.0 6.1 73.7 6.2 32 33 A A H <5S+ 0 0 48 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.702 114.0 44.0 -69.2 -16.8 3.8 75.1 3.6 33 34 A I H <5S- 0 0 21 -4,-0.8 -31,-0.3 -3,-0.3 -1,-0.2 0.643 129.7 -86.2-103.2 -15.4 6.6 75.0 1.1 34 35 A G T <5S+ 0 0 49 -4,-1.2 2,-0.4 1,-0.4 -3,-0.2 0.267 90.0 115.2 131.5 -13.0 8.0 71.5 1.8 35 36 A Y < - 0 0 3 -5,-2.8 -1,-0.4 -6,-0.2 -2,-0.2 -0.738 33.9-179.8 -94.7 137.2 10.5 72.1 4.7 36 37 A N + 0 0 105 -2,-0.4 -1,-0.1 38,-0.4 -5,-0.1 -0.384 27.0 148.5-127.7 54.4 9.9 70.5 8.1 37 38 A P - 0 0 15 0, 0.0 2,-0.2 0, 0.0 37,-0.0 0.111 39.5-117.3 -73.9-165.7 12.9 71.7 10.2 38 39 A T > - 0 0 89 1,-0.1 4,-3.1 0, 0.0 5,-0.2 -0.777 29.7 -93.2-129.9 175.8 12.8 72.4 13.9 39 40 A N H > S+ 0 0 117 -2,-0.2 4,-3.9 1,-0.2 5,-0.5 0.912 124.8 56.2 -58.9 -39.9 13.4 75.4 16.2 40 41 A Q H > S+ 0 0 145 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.910 113.4 40.6 -60.2 -38.6 17.1 74.5 16.6 41 42 A L H > S+ 0 0 43 -3,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.912 119.0 46.4 -75.3 -41.8 17.4 74.6 12.8 42 43 A V H X S+ 0 0 16 -4,-3.1 4,-1.4 2,-0.2 -2,-0.2 0.943 117.0 42.6 -66.1 -47.5 15.3 77.7 12.4 43 44 A Q H X>S+ 0 0 75 -4,-3.9 4,-1.8 -5,-0.2 5,-0.6 0.904 111.0 56.1 -67.8 -40.0 17.0 79.6 15.3 44 45 A D H X5S+ 0 0 96 -4,-1.6 4,-0.6 -5,-0.5 -1,-0.2 0.892 112.1 41.8 -61.9 -38.0 20.5 78.5 14.2 45 46 A I H <5S+ 0 0 32 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.766 121.0 43.5 -81.9 -22.3 20.0 80.0 10.7 46 47 A I H ><5S+ 0 0 8 -4,-1.4 3,-3.0 -5,-0.2 6,-0.2 0.957 116.3 39.8 -84.6 -66.4 18.3 83.2 12.0 47 48 A N H 3<5S+ 0 0 52 -4,-1.8 6,-0.2 1,-0.3 -3,-0.2 0.821 109.8 65.1 -54.3 -27.6 20.4 84.3 15.0 48 49 A A T 3< S- 0 0 61 -3,-3.0 4,-3.3 1,-0.1 5,-0.2 -0.889 71.3-153.9-108.4 114.1 22.6 86.1 10.5 50 51 A S T 4 S+ 0 0 119 -2,-0.6 4,-0.3 1,-0.2 -1,-0.1 0.755 99.0 46.1 -55.4 -22.0 23.3 89.6 11.8 51 52 A S T 4 S+ 0 0 79 2,-0.1 -1,-0.2 1,-0.1 3,-0.2 0.857 122.6 31.4 -90.8 -38.3 20.6 90.8 9.4 52 53 A L T 4 S+ 0 0 10 -6,-0.2 3,-0.5 1,-0.2 -2,-0.2 0.633 98.8 86.0 -93.1 -13.4 17.8 88.2 10.1 53 54 A R S < S+ 0 0 118 -4,-3.3 -1,-0.2 1,-0.2 -3,-0.1 0.905 115.2 9.2 -52.6 -43.1 18.9 87.8 13.8 54 55 A D S S+ 0 0 130 -4,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 0.130 92.0 140.6-125.8 21.2 16.7 90.7 14.8 55 56 A A - 0 0 21 -3,-0.5 3,-0.2 1,-0.1 -32,-0.1 -0.435 44.2-147.9 -66.5 135.3 14.8 91.4 11.5 56 57 A S S S- 0 0 95 1,-0.3 -33,-1.6 -2,-0.1 2,-0.4 0.950 79.7 -0.5 -70.9 -48.1 11.1 92.3 12.3 57 58 A S E S-A 22 0A 28 -35,-0.3 -1,-0.3 -34,-0.1 -35,-0.3 -0.944 73.3-128.9-147.7 122.5 9.6 90.8 9.1 58 59 A L E -A 21 0A 4 -37,-0.8 -37,-1.8 -2,-0.4 2,-0.1 -0.475 26.0-133.3 -70.1 136.5 11.5 89.0 6.3 59 60 A T E > -A 20 0A 54 -39,-0.2 4,-1.5 -2,-0.2 3,-0.4 -0.357 27.5-102.4 -82.9 168.3 10.6 90.3 2.8 60 61 A L H > S+ 0 0 44 -41,-0.7 4,-1.1 1,-0.2 -1,-0.1 0.900 124.2 51.1 -60.0 -38.7 9.8 87.9 -0.1 61 62 A D H > S+ 0 0 127 -42,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.811 104.5 58.4 -70.0 -27.4 13.3 88.5 -1.5 62 63 A Q H >4 S+ 0 0 80 -3,-0.4 3,-0.6 1,-0.2 4,-0.4 0.910 100.1 55.1 -70.0 -40.6 14.9 87.7 1.9 63 64 A I H >X S+ 0 0 8 -4,-1.5 3,-2.3 1,-0.2 4,-1.4 0.909 98.9 62.7 -60.2 -40.0 13.4 84.2 2.1 64 65 A T H 3X>S+ 0 0 44 -4,-1.1 4,-1.6 1,-0.3 5,-0.7 0.877 100.2 53.5 -54.4 -36.1 14.8 83.2 -1.3 65 66 A G H <<5S+ 0 0 44 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.598 112.8 45.0 -75.9 -7.4 18.4 83.7 0.2 66 67 A L H <45S+ 0 0 15 -3,-2.3 -2,-0.2 -4,-0.4 -1,-0.2 0.557 118.4 39.6-110.3 -12.0 17.4 81.3 3.0 67 68 A I H <5S+ 0 0 7 -4,-1.4 7,-0.2 -3,-0.3 -3,-0.2 0.849 121.8 37.2-100.4 -55.4 15.7 78.6 0.9 68 69 A E T ><5S+ 0 0 126 -4,-1.6 3,-1.7 -5,-0.2 4,-0.3 0.958 120.5 48.3 -61.5 -49.5 18.0 78.4 -2.2 69 70 A V T 3 S+ 0 0 27 1,-0.2 4,-2.4 2,-0.1 5,-0.5 0.035 85.7 120.2-102.9 27.2 19.9 76.2 2.4 71 72 A E H <> S+ 0 0 84 -3,-1.7 4,-1.7 1,-0.2 5,-0.2 0.911 74.0 46.9 -57.4 -45.5 18.2 74.2 -0.4 72 73 A K H > S+ 0 0 186 -4,-0.3 4,-1.5 -3,-0.3 -1,-0.2 0.954 118.4 37.9 -65.1 -51.7 20.4 71.0 0.3 73 74 A E H > S+ 0 0 93 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.920 119.1 46.5 -70.0 -43.2 20.1 70.9 4.1 74 75 A L H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 -38,-0.4 0.946 114.0 48.8 -65.9 -43.3 16.4 72.0 4.3 75 76 A D H 3< S+ 0 0 91 -4,-1.7 -1,-0.2 -5,-0.5 -2,-0.2 0.867 105.1 60.4 -63.1 -32.7 15.5 69.5 1.6 76 77 A A H 3< 0 0 80 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.699 360.0 360.0 -69.5 -15.7 17.5 66.9 3.5 77 78 A T << 0 0 85 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.860 360.0 360.0 -54.6 360.0 15.1 67.4 6.5