==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 29-JUL-02 1M9L . COMPND 2 MOLECULE: OUTER ARM DYNEIN LIGHT CHAIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR H.W.WU,M.W.MACIEJEWSKI,A.MARINTCHEV,S.E.BENASHSKI, . 198 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 23 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 1 0 3 2 0 1 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 . 1 2 5 2 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 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 . 0 0 0 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 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 M 0 0 16 0, 0.0 31,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 175.0 15.2 -7.5 -7.5 2 2 A A - 0 0 2 1,-0.4 32,-0.3 8,-0.2 2,-0.2 0.745 360.0 -28.9-115.5 -63.4 16.9 -10.8 -7.8 3 3 A K - 0 0 98 7,-0.2 -1,-0.4 30,-0.1 2,-0.2 -0.458 62.1-107.8-137.6-151.8 17.3 -12.4 -4.3 4 4 A A + 0 0 14 -2,-0.2 35,-0.5 -3,-0.1 34,-0.4 -0.605 64.0 103.3-160.1 92.3 17.7 -11.0 -0.8 5 5 A T S S- 0 0 67 1,-0.5 36,-1.1 -2,-0.2 2,-0.2 0.208 77.9 -9.0-128.7-107.7 21.0 -11.2 1.1 6 6 A T > - 0 0 57 35,-0.1 4,-2.6 34,-0.1 -1,-0.5 -0.542 63.4-114.0 -96.9 161.5 23.4 -8.2 1.7 7 7 A I H > S+ 0 0 27 34,-0.2 4,-3.1 2,-0.2 5,-0.3 0.979 115.1 42.2 -58.9 -60.7 23.2 -4.7 0.1 8 8 A K H > S+ 0 0 164 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.946 120.8 41.8 -51.1 -58.9 26.5 -5.1 -2.0 9 9 A D H > S+ 0 0 85 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.952 118.4 45.2 -53.7 -61.0 25.8 -8.6 -3.1 10 10 A A H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.856 112.6 50.1 -52.6 -48.5 22.0 -8.1 -3.8 11 11 A I H X S+ 0 0 25 -4,-3.1 4,-1.8 -5,-0.3 -1,-0.2 0.896 114.4 43.7 -65.6 -39.3 22.5 -4.8 -5.7 12 12 A R H X S+ 0 0 156 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.920 112.8 54.4 -66.9 -38.7 25.2 -6.3 -7.9 13 13 A I H X>S+ 0 0 42 -4,-2.8 4,-2.9 -5,-0.3 5,-0.7 0.767 107.2 50.1 -64.5 -25.3 22.9 -9.3 -8.2 14 14 A F H <>S+ 0 0 2 -4,-1.5 5,-2.4 2,-0.2 6,-1.7 0.821 108.0 52.5 -79.7 -35.5 20.1 -6.9 -9.3 15 15 A E H <5S+ 0 0 120 -4,-1.8 -2,-0.2 4,-0.3 -1,-0.2 0.810 122.2 32.9 -66.5 -27.0 22.5 -5.4 -11.9 16 16 A E H <5S+ 0 0 114 -4,-1.6 -2,-0.2 3,-0.1 -3,-0.2 0.893 130.6 25.7 -94.1 -53.6 23.1 -9.1 -13.1 17 17 A R T <5S+ 0 0 166 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.1 0.965 134.0 32.0 -80.3 -60.3 19.8 -11.0 -12.6 18 18 A K T + 0 0 1 -2,-0.7 3,-2.0 6,-0.2 -1,-0.2 0.809 13.2 171.3-102.6 -67.1 20.3 0.4 -8.8 23 23 A T T 3 S- 0 0 113 1,-0.3 3,-0.1 -12,-0.1 4,-0.1 0.887 80.7 -73.9 47.2 51.3 23.3 2.6 -7.6 24 24 A E T 3 S+ 0 0 76 1,-0.1 -1,-0.3 -17,-0.1 25,-0.2 0.714 94.2 164.2 34.6 33.8 22.0 2.4 -3.9 25 25 A A < - 0 0 18 -3,-2.0 26,-0.2 2,-0.2 -1,-0.1 -0.314 59.5-131.3 -83.8 159.5 19.4 4.9 -5.2 26 26 A E S S+ 0 0 73 1,-0.2 25,-0.9 24,-0.2 2,-0.9 0.892 107.1 62.8 -63.5 -44.0 16.1 6.2 -3.9 27 27 A K + 0 0 112 24,-0.2 2,-0.7 23,-0.1 -2,-0.2 -0.783 65.8 169.8 -88.1 96.6 14.9 5.3 -7.4 28 28 A V E -a 53 0A 12 24,-2.0 26,-2.2 -2,-0.9 2,-1.2 -0.942 17.1-163.2-113.4 104.2 15.3 1.6 -8.0 29 29 A E E +a 54 0A 84 -8,-0.9 -8,-0.4 -2,-0.7 26,-0.1 -0.787 33.8 148.9 -88.6 90.6 13.6 0.8 -11.3 30 30 A L - 0 0 16 24,-2.3 3,-0.1 -2,-1.2 25,-0.1 -0.122 38.5-152.6-106.6-158.9 13.3 -3.0 -10.8 31 31 A H + 0 0 99 1,-0.4 26,-1.7 -30,-0.1 2,-0.3 0.426 59.8 2.9-154.7 -25.2 10.7 -5.5 -12.0 32 32 A G B -g 57 0B 12 24,-0.2 -1,-0.4 -31,-0.2 2,-0.3 -0.993 44.3-163.0-161.7 171.5 10.3 -8.6 -9.7 33 33 A M - 0 0 21 24,-1.9 -30,-0.1 -2,-0.3 26,-0.1 -0.986 27.3-108.6-160.4 155.0 11.3 -10.6 -6.6 34 34 A I > - 0 0 77 -2,-0.3 3,-2.0 -32,-0.3 27,-0.2 -0.702 27.4-124.1 -90.5 136.2 11.1 -14.1 -5.1 35 35 A P T 3 S+ 0 0 55 0, 0.0 26,-2.4 0, 0.0 27,-0.5 0.814 103.4 69.6 -43.9 -46.3 8.7 -14.9 -2.1 36 36 A P T 3 + 0 0 77 0, 0.0 24,-0.1 0, 0.0 -32,-0.1 0.348 65.2 149.2 -63.7 6.9 11.5 -16.2 0.1 37 37 A I < + 0 0 5 -3,-2.0 25,-1.9 22,-0.3 24,-0.3 -0.156 19.8 175.8 -40.1 128.0 13.0 -12.7 0.6 38 38 A E + 0 0 107 -34,-0.4 26,-1.5 1,-0.4 2,-0.4 0.686 54.4 5.8-106.2 -95.4 14.5 -12.8 4.1 39 39 A K - 0 0 104 -35,-0.5 2,-1.0 24,-0.2 -1,-0.4 -0.843 64.3-143.7 -97.6 135.0 16.5 -9.7 5.3 40 40 A M > + 0 0 2 -2,-0.4 4,-2.7 1,-0.2 -34,-0.1 -0.663 31.7 163.2-100.5 75.4 16.5 -6.7 3.0 41 41 A D H > S+ 0 0 39 -36,-1.1 4,-2.2 -2,-1.0 5,-0.4 0.832 74.1 62.4 -59.7 -35.3 20.1 -5.4 3.6 42 42 A A H >> S+ 0 0 4 2,-0.2 4,-2.3 -36,-0.2 3,-0.6 0.983 110.3 39.5 -51.0 -60.4 19.7 -3.3 0.4 43 43 A T H 3> S+ 0 0 3 1,-0.2 4,-1.8 3,-0.2 -2,-0.2 0.915 109.0 64.4 -50.0 -54.7 16.9 -1.5 2.2 44 44 A L H 3< S+ 0 0 81 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.802 121.1 17.4 -39.7 -51.2 18.9 -1.6 5.5 45 45 A S H X< S+ 0 0 45 -4,-2.2 3,-2.0 -3,-0.6 4,-0.2 0.919 122.0 57.1 -90.9 -56.2 21.7 0.6 4.1 46 46 A T H >X S+ 0 0 9 -4,-2.3 4,-1.9 -5,-0.4 3,-1.4 0.592 83.3 97.7 -51.4 -12.7 20.2 2.3 1.0 47 47 A L T 3< S+ 0 0 47 -4,-1.8 3,-0.5 -5,-0.3 -1,-0.3 0.873 70.2 64.1 -35.9 -56.8 17.6 3.4 3.7 48 48 A K T <4 S+ 0 0 161 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.827 118.0 25.5 -42.4 -44.7 19.5 6.7 3.8 49 49 A A T <4 S+ 0 0 35 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.3 0.603 91.1 134.9 -94.7 -19.8 18.5 7.4 0.2 50 50 A C < + 0 0 6 -4,-1.9 -24,-0.2 -3,-0.5 -23,-0.1 -0.018 19.9 109.6 -45.6 129.9 15.3 5.2 0.0 51 51 A K + 0 0 92 -25,-0.9 23,-1.9 -26,-0.2 2,-1.1 0.153 66.7 49.3-159.9 -67.0 12.3 6.9 -1.7 52 52 A H E + b 0 74A 43 21,-0.1 -24,-2.0 20,-0.1 2,-1.0 -0.568 59.0 173.7 -98.6 72.1 11.3 5.5 -5.1 53 53 A L E -ab 28 75A 15 21,-1.8 23,-2.9 -2,-1.1 2,-0.6 -0.675 12.5-172.6 -78.8 102.4 11.1 1.7 -4.6 54 54 A A E +ab 29 76A 13 -26,-2.2 -24,-2.3 -2,-1.0 23,-0.2 -0.914 14.2 155.0-109.7 118.0 9.7 0.5 -8.0 55 55 A L - 0 0 18 21,-1.6 -23,-0.1 -2,-0.6 25,-0.1 -0.328 22.9-172.9-116.1-164.0 8.6 -3.1 -8.5 56 56 A S S S+ 0 0 43 23,-0.3 23,-1.2 -25,-0.2 2,-0.3 0.252 79.0 20.3-160.9 -45.4 6.2 -4.9 -10.8 57 57 A T E S+gh 32 79B 65 -26,-1.7 -24,-1.9 21,-0.1 2,-0.3 -0.782 82.4 142.1-141.0 90.5 5.9 -8.7 -9.8 58 58 A N E - h 0 80B 4 21,-2.3 23,-1.4 -26,-0.3 2,-0.3 -0.832 30.9-158.4-133.9 166.7 7.0 -9.5 -6.3 59 59 A N E - h 0 81B 36 -2,-0.3 2,-0.4 21,-0.2 -22,-0.3 -0.976 6.7-155.2-141.8 150.2 6.3 -11.6 -3.2 60 60 A I E + h 0 82B 29 21,-1.4 23,-0.7 -2,-0.3 24,-0.5 -0.899 25.6 155.1-138.3 108.1 7.2 -11.2 0.5 61 61 A E S S+ 0 0 100 -26,-2.4 2,-0.4 -2,-0.4 23,-0.2 0.854 77.4 12.5 -95.4 -46.9 7.5 -14.2 2.9 62 62 A K - 0 0 74 -25,-1.9 -1,-0.3 -27,-0.5 2,-0.3 -0.998 55.9-180.0-136.4 138.7 9.9 -12.7 5.5 63 63 A I + 0 0 1 -2,-0.4 -24,-0.2 -3,-0.1 3,-0.1 -0.739 10.8 163.9-139.9 89.4 11.1 -9.1 6.0 64 64 A S + 0 0 46 -26,-1.5 2,-2.0 -2,-0.3 3,-0.4 0.789 61.9 80.3 -73.6 -33.3 13.5 -8.7 8.9 65 65 A S > + 0 0 5 -27,-0.3 4,-2.3 1,-0.2 -1,-0.2 -0.388 47.7 137.5 -78.4 63.2 14.8 -5.2 7.9 66 66 A L H > S+ 0 0 83 -2,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.936 75.8 49.7 -71.4 -46.1 11.9 -3.2 9.4 67 67 A S H 4 S+ 0 0 80 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.734 112.2 51.3 -63.4 -21.1 14.2 -0.6 10.8 68 68 A G H >4 S+ 0 0 2 1,-0.2 3,-0.7 2,-0.1 -2,-0.2 0.911 107.2 50.1 -76.8 -49.4 15.7 -0.6 7.3 69 69 A M H >< S+ 0 0 16 -4,-2.3 3,-2.3 1,-0.2 -2,-0.2 0.728 84.8 98.3 -58.5 -26.7 12.3 -0.1 5.7 70 70 A E T 3< S+ 0 0 70 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.336 80.0 50.2 -49.0 1.1 11.8 2.8 8.1 71 71 A N T < S+ 0 0 31 -3,-0.7 -1,-0.3 -2,-0.2 -2,-0.1 0.514 79.0 119.9-117.4 -10.5 12.8 5.4 5.4 72 72 A L < + 0 0 1 -3,-2.3 -21,-0.1 1,-0.1 3,-0.1 -0.150 20.3 154.9 -56.1 148.6 10.6 4.4 2.4 73 73 A R + 0 0 98 -22,-0.8 24,-2.0 22,-0.1 23,-1.2 0.462 62.0 52.5-138.4 -57.2 8.0 7.0 1.0 74 74 A I E -bc 52 97A 22 -23,-1.9 -21,-1.8 22,-0.1 2,-0.8 -0.801 59.9-178.0 -98.2 97.0 7.3 6.2 -2.7 75 75 A L E -bc 53 98A 25 22,-2.1 24,-2.2 -2,-0.9 2,-0.7 -0.870 1.1-176.8 -94.6 106.6 6.3 2.6 -3.0 76 76 A S E +bc 54 99A 17 -23,-2.9 -21,-1.6 -2,-0.8 24,-0.2 -0.642 23.4 152.7-106.4 68.4 5.7 2.1 -6.8 77 77 A L + 0 0 22 22,-2.0 24,-0.3 -2,-0.7 26,-0.1 0.035 24.8 179.0 -80.4-166.2 4.5 -1.5 -6.8 78 78 A G + 0 0 16 24,-0.3 24,-2.3 22,-0.2 2,-0.4 0.076 69.8 13.2-161.1 -64.0 2.2 -3.1 -9.4 79 79 A R E S+hi 57 102B 87 -23,-1.2 -21,-2.3 22,-0.1 2,-0.3 -0.987 78.8 139.9-132.9 121.0 1.7 -6.8 -8.6 80 80 A N E -hi 58 103B 5 22,-1.8 24,-2.4 -2,-0.4 2,-0.4 -0.992 40.1-126.8-159.5 171.3 2.6 -8.4 -5.3 81 81 A L E +hi 59 104B 48 -23,-1.4 -21,-1.4 -2,-0.3 2,-0.4 -0.969 18.5 178.3-124.9 131.2 2.0 -10.7 -2.4 82 82 A I E +h 60 0B 31 22,-2.1 -21,-0.1 -2,-0.4 3,-0.1 -0.971 12.6 155.0-128.5 137.8 2.1 -9.9 1.3 83 83 A K + 0 0 108 -23,-0.7 2,-0.4 -2,-0.4 -22,-0.1 0.630 55.9 39.2-131.7 -56.2 1.4 -12.5 4.0 84 84 A K S S- 0 0 117 -24,-0.5 2,-0.9 -23,-0.2 -1,-0.3 -0.915 72.5-121.7-116.2 139.4 3.0 -11.8 7.4 85 85 A I + 0 0 55 -2,-0.4 23,-0.0 1,-0.2 24,-0.0 -0.597 63.8 123.2 -78.0 100.8 3.4 -8.6 9.3 86 86 A E S S+ 0 0 58 -2,-0.9 -20,-0.2 -21,-0.0 -1,-0.2 0.247 89.4 11.7-137.9 3.9 7.1 -8.2 9.9 87 87 A N S > S+ 0 0 10 -3,-0.1 4,-2.5 -21,-0.1 5,-0.3 0.351 94.3 98.4-158.6 -10.2 7.7 -4.7 8.3 88 88 A L H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.874 85.7 54.3 -61.6 -38.5 4.2 -3.2 7.6 89 89 A D H > S+ 0 0 56 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.892 112.0 43.1 -61.2 -44.0 4.4 -1.1 10.8 90 90 A A H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.980 117.9 42.8 -69.0 -56.1 7.8 0.5 9.8 91 91 A V H X S+ 0 0 8 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.917 115.8 51.9 -55.4 -43.2 6.9 1.1 6.1 92 92 A A H < S+ 0 0 6 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.856 108.0 51.4 -62.4 -38.2 3.5 2.4 7.3 93 93 A D H < S+ 0 0 124 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.914 123.4 28.0 -65.1 -46.0 5.1 4.8 9.8 94 94 A T H < S+ 0 0 31 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.573 104.1 99.3 -93.0 -12.3 7.5 6.4 7.3 95 95 A L < + 0 0 8 -4,-2.3 23,-0.2 -5,-0.3 -22,-0.1 -0.070 28.0 157.0 -69.7 173.1 5.3 5.8 4.1 96 96 A E + 0 0 106 -23,-1.2 23,-2.1 23,-0.1 2,-0.8 0.230 67.9 53.6-158.2 -50.5 3.1 8.3 2.4 97 97 A E E +cd 74 119A 60 -24,-2.0 -22,-2.1 21,-0.1 2,-1.5 -0.738 55.4 175.2-108.3 82.9 2.7 7.2 -1.3 98 98 A L E +cd 75 120A 6 21,-2.4 23,-2.8 -2,-0.8 2,-1.0 -0.634 5.8 172.2 -84.1 82.3 1.5 3.6 -1.5 99 99 A W E +cd 76 121A 89 -24,-2.2 -22,-2.0 -2,-1.5 23,-0.1 -0.814 20.3 141.7 -92.1 97.3 1.0 3.2 -5.2 100 100 A I - 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