==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 12-MAR-09 3GLW . COMPND 2 MOLECULE: DYNEIN LIGHT CHAIN 1, CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR J.D.HALL,P.A.KARPLUS,E.J.BARBAR . 103 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 63.1 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 . 29 28.2 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 . 1 1.0 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 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 27.2 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+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 0 0 0 0 0 0 0 1 0 1 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 0 0 1 2 1 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 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 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 4 A R 0 0 150 0, 0.0 2,-0.3 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 91.2 -1.1 -14.0 12.1 2 5 A K - 0 0 191 73,-0.1 74,-1.8 1,-0.0 2,-0.4 -0.673 360.0-114.1 -90.9 149.6 1.2 -16.6 10.6 3 6 A A E -A 75 0A 39 -2,-0.3 2,-0.5 72,-0.2 72,-0.2 -0.655 19.4-162.4 -85.2 133.4 4.1 -15.7 8.3 4 7 A V E -A 74 0A 75 70,-1.3 70,-2.4 -2,-0.4 2,-0.7 -0.983 12.8-147.4-102.4 126.0 4.3 -16.5 4.7 5 8 A I E +A 73 0A 70 -2,-0.5 68,-0.2 68,-0.2 3,-0.2 -0.843 21.4 174.5 -88.0 115.7 7.9 -16.3 3.3 6 9 A K E - 0 0 104 66,-1.9 2,-0.4 -2,-0.7 67,-0.2 0.955 66.5 -1.4 -89.3 -62.5 7.5 -15.2 -0.4 7 10 A N E S+A 72 0A 68 65,-1.9 65,-2.2 2,-0.0 -1,-0.3 -0.998 70.2 173.7-128.9 134.3 11.1 -14.7 -1.4 8 11 A A E +A 71 0A 32 -2,-0.4 63,-0.3 63,-0.2 61,-0.1 -0.973 25.9 173.1-126.4 149.0 14.3 -15.2 0.6 9 12 A D E +A 70 0A 34 61,-3.7 61,-1.7 -2,-0.3 2,-0.3 -0.538 55.9 113.9-135.0 81.6 18.0 -15.1 0.1 10 13 A M E S-A 69 0A 3 59,-0.2 59,-0.2 57,-0.1 58,-0.1 -0.986 76.8 -84.4-151.5 142.0 18.9 -15.4 3.8 11 14 A S > - 0 0 34 57,-0.9 4,-3.5 -2,-0.3 5,-0.2 -0.339 46.3-125.4 -41.7 122.2 20.5 -17.5 6.5 12 15 A E H > S+ 0 0 154 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.902 112.3 45.2 -45.5 -52.1 17.7 -19.8 7.6 13 16 A E H >> S+ 0 0 141 2,-0.2 3,-2.4 1,-0.2 4,-1.7 0.990 110.7 51.5 -51.3 -67.2 18.3 -18.7 11.2 14 17 A M H 3> S+ 0 0 17 1,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.865 104.2 60.2 -37.2 -47.4 18.5 -15.0 10.1 15 18 A Q H 3X S+ 0 0 33 -4,-3.5 4,-2.4 2,-0.2 -1,-0.3 0.882 107.5 45.6 -48.4 -42.1 15.2 -15.6 8.3 16 19 A Q H X S+ 0 0 77 -4,-2.2 4,-2.2 2,-0.2 3,-1.7 0.978 107.9 52.1 -61.6 -58.4 7.5 -7.9 17.9 25 28 A A H 3X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.3 -2,-0.2 0.813 106.6 56.3 -47.3 -33.9 7.5 -4.7 15.9 26 29 A L H 3< S+ 0 0 35 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.718 107.6 47.6 -81.8 -22.1 3.8 -5.3 15.2 27 30 A E H << S+ 0 0 138 -3,-1.7 -2,-0.2 -4,-0.8 -1,-0.2 0.946 118.2 40.8 -69.2 -61.3 3.0 -5.5 18.9 28 31 A K H < S+ 0 0 119 -4,-2.2 2,-0.3 1,-0.1 -2,-0.2 0.945 117.9 38.5 -46.2 -61.9 4.9 -2.3 19.7 29 32 A Y < - 0 0 97 -4,-2.9 -1,-0.1 -5,-0.2 3,-0.0 -0.695 43.6-175.7-120.0 145.3 4.0 -0.1 16.8 30 33 A N + 0 0 137 -2,-0.3 2,-0.2 5,-0.0 -1,-0.1 0.794 69.3 78.0-104.7 -40.6 0.9 0.6 14.6 31 34 A I S > S- 0 0 86 1,-0.1 4,-2.1 4,-0.0 3,-0.1 -0.506 78.7-132.7 -72.0 141.3 2.3 3.0 12.0 32 35 A E H > S+ 0 0 84 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.888 102.9 59.0 -64.9 -41.5 4.2 1.3 9.2 33 36 A K H > S+ 0 0 162 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 108.7 45.9 -56.1 -44.9 7.2 3.7 9.3 34 37 A D H > S+ 0 0 60 2,-0.2 4,-3.3 3,-0.2 5,-0.2 0.978 110.6 52.5 -58.0 -58.8 7.8 2.8 13.0 35 38 A I H X S+ 0 0 7 -4,-2.1 4,-1.9 1,-0.3 -2,-0.2 0.915 113.7 42.7 -44.1 -57.3 7.4 -0.9 12.4 36 39 A A H X S+ 0 0 10 -4,-2.8 4,-2.5 1,-0.2 -1,-0.3 0.869 112.9 55.0 -58.5 -38.2 10.0 -0.8 9.6 37 40 A A H X S+ 0 0 39 -4,-2.0 4,-2.5 -5,-0.3 5,-0.3 0.923 105.9 51.8 -62.5 -46.0 12.2 1.5 11.7 38 41 A Y H X S+ 0 0 41 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.943 113.3 43.3 -50.1 -53.0 12.1 -1.0 14.6 39 42 A I H X S+ 0 0 1 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.865 113.1 50.9 -74.1 -38.4 13.3 -3.9 12.4 40 43 A K H X S+ 0 0 73 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.979 111.8 47.3 -55.0 -59.5 15.9 -1.9 10.5 41 44 A K H X S+ 0 0 150 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.904 110.9 54.9 -51.3 -46.5 17.5 -0.7 13.8 42 45 A E H >X S+ 0 0 32 -4,-2.5 4,-2.7 -5,-0.3 3,-0.6 0.953 109.6 43.4 -46.3 -59.9 17.4 -4.2 15.1 43 46 A F H 3X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.3 -2,-0.2 0.837 108.6 55.7 -71.9 -36.3 19.3 -5.8 12.3 44 47 A D H 3< S+ 0 0 34 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.831 115.1 45.2 -57.1 -33.9 21.9 -3.0 12.1 45 48 A K H << S+ 0 0 140 -4,-1.6 -2,-0.3 -3,-0.6 -3,-0.2 0.981 122.6 30.9 -65.5 -75.9 22.3 -4.0 15.8 46 49 A K H < S+ 0 0 96 -4,-2.7 2,-0.3 -5,-0.1 -3,-0.2 0.952 137.5 20.5 -52.5 -63.5 22.4 -7.8 15.5 47 50 A Y S < S- 0 0 52 -4,-1.7 4,-0.2 1,-0.2 3,-0.1 -0.824 102.2 -94.2-107.9 156.1 24.0 -7.8 12.1 48 51 A N - 0 0 114 -2,-0.3 -1,-0.2 1,-0.1 -3,-0.1 0.177 57.0 -35.7 -69.2 174.1 25.9 -4.9 10.7 49 52 A P S S+ 0 0 68 0, 0.0 37,-0.2 0, 0.0 -1,-0.1 -0.299 93.1 43.3 -51.4 149.0 25.0 -1.9 8.5 50 53 A T + 0 0 42 36,-0.3 35,-2.0 35,-0.2 2,-0.2 0.043 54.9 148.5-134.7 107.5 23.3 -1.3 6.4 51 54 A W E -B 84 0A 0 33,-0.2 2,-0.4 -11,-0.2 33,-0.3 -0.569 22.1-161.8 -88.0 145.3 19.8 -2.7 6.4 52 55 A H E -B 83 0A 73 31,-3.0 31,-1.8 -2,-0.2 2,-0.4 -0.995 7.5-160.9-123.7 136.5 16.7 -1.1 4.9 53 56 A C E -B 82 0A 20 -2,-0.4 2,-0.4 29,-0.2 29,-0.2 -0.929 7.9-173.0-117.4 136.5 13.2 -2.1 5.8 54 57 A I E -B 81 0A 80 27,-2.8 27,-2.7 -2,-0.4 2,-0.4 -0.995 7.8-179.8-121.0 137.5 9.9 -1.5 4.0 55 58 A V E +B 80 0A 16 -2,-0.4 2,-0.3 25,-0.2 25,-0.2 -0.999 25.5 92.4-132.2 134.6 6.4 -2.3 5.4 56 59 A G E -B 79 0A 12 23,-1.8 23,-3.4 -2,-0.4 3,-0.1 -0.966 64.0-106.6-173.1-157.9 2.9 -2.0 4.1 57 60 A R S S+ 0 0 120 -2,-0.3 2,-0.7 21,-0.2 -1,-0.1 0.653 101.0 47.5-106.2 -40.0 0.1 -3.7 2.2 58 61 A N S S+ 0 0 124 39,-0.1 2,-0.3 40,-0.1 -1,-0.2 -0.821 82.7 89.2-119.2 93.8 0.3 -2.0 -1.2 59 62 A F - 0 0 38 -2,-0.7 2,-0.3 -3,-0.1 37,-0.1 -0.923 41.6-156.0-172.0 147.6 3.7 -1.6 -2.9 60 63 A G - 0 0 39 -2,-0.3 2,-0.3 35,-0.2 35,-0.3 -0.825 19.2-165.9-125.4-179.4 6.3 -3.1 -5.2 61 64 A S - 0 0 31 33,-0.3 33,-1.4 -2,-0.3 2,-0.3 -0.973 25.2-149.6-161.3 149.4 10.0 -2.6 -5.5 62 65 A Y E +D 93 0B 172 -2,-0.3 2,-0.3 31,-0.2 31,-0.2 -0.903 40.7 155.0-137.9 114.9 13.2 -3.0 -7.4 63 66 A V E -D 92 0B 20 29,-1.9 29,-2.6 -2,-0.3 2,-0.4 -0.932 37.8-131.6-149.1 150.7 16.2 -3.2 -5.1 64 67 A T E -D 91 0B 64 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.935 29.1-179.5-119.1 130.7 19.8 -4.6 -4.9 65 68 A H E -D 90 0B 0 25,-2.7 25,-2.0 -2,-0.4 20,-0.2 -0.862 32.8 -97.9-131.6 154.0 21.0 -6.6 -1.9 66 69 A E E > -D 89 0B 62 18,-2.8 3,-2.2 -2,-0.3 18,-0.2 -0.489 59.2 -87.7 -66.6 140.3 24.1 -8.3 -0.6 67 70 A T T 3 S+ 0 0 48 21,-1.7 -1,-0.1 1,-0.3 -57,-0.1 -0.260 113.0 11.1 -51.5 124.9 24.1 -12.1 -1.2 68 71 A R T 3 S+ 0 0 127 -3,-0.1 -57,-0.9 -58,-0.1 -1,-0.3 0.421 107.7 93.0 93.1 -0.5 22.4 -14.0 1.5 69 72 A H E < +A 10 0A 46 -3,-2.2 15,-2.0 -59,-0.2 2,-0.4 -0.311 58.5 95.8-127.2 46.8 20.9 -10.9 3.1 70 73 A F E +AC 9 83A 0 -61,-1.7 -61,-3.7 13,-0.2 2,-0.3 -1.000 37.8 166.2-138.6 138.8 17.4 -10.5 1.5 71 74 A I E -AC 8 82A 0 11,-2.4 11,-2.9 -2,-0.4 2,-0.3 -0.993 10.5-177.3-151.2 144.4 14.0 -11.5 2.7 72 75 A Y E +AC 7 81A 10 -65,-2.2 -66,-1.9 -2,-0.3 -65,-1.9 -0.926 22.9 146.3-149.1 118.3 10.4 -10.7 1.8 73 76 A F E -AC 5 80A 1 7,-2.4 7,-3.2 -2,-0.3 2,-0.3 -0.979 40.5-115.7-153.9 150.5 7.4 -12.1 3.6 74 77 A Y E -AC 4 79A 25 -70,-2.4 -70,-1.3 -2,-0.3 2,-0.4 -0.664 8.4-157.9 -85.1 148.9 3.8 -11.5 4.8 75 78 A L E > S-AC 3 78A 7 3,-2.9 3,-1.3 1,-0.3 2,-0.2 -0.820 71.0 -70.0-120.9 93.6 2.8 -11.3 8.4 76 79 A G T 3 S- 0 0 30 -74,-1.8 -1,-0.3 -2,-0.4 -72,-0.1 -0.450 121.4 -0.7 31.0-113.8 -0.8 -12.1 7.8 77 80 A Q T 3 S+ 0 0 118 -2,-0.2 2,-0.4 -3,-0.2 -1,-0.2 0.613 121.6 78.1 -70.5 -13.9 -2.2 -9.1 6.0 78 81 A V E < - C 0 75A 15 -3,-1.3 -3,-2.9 -20,-0.0 2,-0.4 -0.811 69.2-137.2-118.7 134.0 1.0 -7.0 6.0 79 82 A A E -BC 56 74A 0 -23,-3.4 -23,-1.8 -2,-0.4 2,-0.5 -0.707 14.4-167.1 -99.3 131.7 4.0 -7.2 3.8 80 83 A I E -BC 55 73A 0 -7,-3.2 -7,-2.4 -2,-0.4 2,-0.5 -0.963 4.7-176.1-120.2 120.8 7.6 -7.0 5.1 81 84 A L E +BC 54 72A 1 -27,-2.7 -27,-2.8 -2,-0.5 2,-0.4 -0.968 11.1 171.9-113.0 129.5 10.7 -6.5 2.8 82 85 A L E +BC 53 71A 0 -11,-2.9 -11,-2.4 -2,-0.5 2,-0.3 -0.987 6.1 147.6-142.2 126.3 14.1 -6.4 4.5 83 86 A F E -BC 52 70A 23 -31,-1.8 -31,-3.0 -2,-0.4 2,-0.5 -0.990 36.8-125.2-149.8 156.1 17.6 -6.4 2.9 84 87 A K E +B 51 0A 18 -15,-2.0 -18,-2.8 -2,-0.3 2,-0.3 -0.930 21.8 171.5 -98.8 128.1 21.1 -5.2 3.5 85 88 A S 0 0 54 -35,-2.0 -35,-0.2 -2,-0.5 -20,-0.1 -0.813 360.0 360.0-127.7 98.6 22.8 -3.1 0.9 86 89 A G 0 0 71 -2,-0.3 -36,-0.3 -37,-0.2 -35,-0.1 0.210 360.0 360.0 -83.0 360.0 25.6 -2.4 3.1 87 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 88 126 Z L 0 0 153 0, 0.0 -21,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 166.5 28.3 -11.1 -4.9 89 127 Z V E -D 66 0B 76 -23,-0.2 2,-0.3 -21,-0.0 -23,-0.2 -0.992 360.0-161.0-143.6 152.6 25.1 -9.1 -5.1 90 128 Z Y E -D 65 0B 102 -25,-2.0 -25,-2.7 -2,-0.3 2,-0.4 -0.942 11.8-137.4-134.0 153.1 21.6 -9.7 -6.6 91 129 Z T E -D 64 0B 63 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.935 25.5-175.7-118.3 134.0 18.7 -7.6 -7.7 92 130 Z K E -D 63 0B 38 -29,-2.6 -29,-1.9 -2,-0.4 2,-0.3 -0.936 19.7-140.1-135.6 143.3 15.1 -8.5 -6.9 93 131 Z Q E -D 62 0B 153 -2,-0.3 2,-0.2 -31,-0.2 -31,-0.2 -0.727 14.1-171.8 -92.9 152.6 11.5 -7.4 -7.5 94 132 Z T + 0 0 5 -33,-1.4 -33,-0.3 -2,-0.3 2,-0.3 -0.736 8.7 170.5-145.7 100.9 8.8 -7.5 -4.9 95 133 Z Q - 0 0 141 -35,-0.3 2,-0.4 -2,-0.2 -35,-0.2 -0.694 26.7-129.9 -95.8 160.9 5.1 -6.8 -5.8 96 134 Z T - 0 0 2 -2,-0.3 -39,-0.1 -37,-0.1 -2,-0.0 -0.906 7.7-132.3-119.3 140.9 2.3 -7.3 -3.3 97 135 Z T - 0 0 95 -2,-0.4 3,-0.2 -39,-0.0 -39,-0.1 -0.496 23.9-150.4 -91.7 68.6 -1.0 -9.2 -3.9 98 136 Z P - 0 0 49 0, 0.0 3,-0.2 0, 0.0 -40,-0.1 -0.157 43.0 -95.6 -50.6 104.2 -3.4 -6.6 -2.5 99 137 Z P - 0 0 69 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 0.169 49.4-108.2 -49.0 110.7 -5.9 -9.2 -1.4 100 138 Z K - 0 0 190 -3,-0.2 3,-0.1 1,-0.1 -3,-0.0 0.126 41.4 -90.8 -45.1 141.9 -8.3 -9.2 -4.3 101 139 Z E - 0 0 168 -3,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.256 49.2-100.0 -55.5 131.2 -11.7 -7.5 -3.6 102 140 Z T - 0 0 125 -3,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.318 49.6 -94.9 -52.4 123.1 -14.3 -10.0 -2.3 103 141 Z L 0 0 172 -3,-0.1 -1,-0.1 1,-0.1 0, 0.0 0.168 360.0 360.0 -29.1 161.3 -16.6 -11.0 -5.1 104 142 Z V 0 0 183 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.907 360.0 360.0-160.5 360.0 -19.8 -9.0 -5.3