==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER INHIBITOR/OXIDOREDUCTASE 07-JUL-00 1F96 . COMPND 2 MOLECULE: DYNEIN LIGHT CHAIN 8; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.S.FAN,Q.ZHANG,H.TOCHIO,M.LI,M.ZHANG . 213 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 62.0 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 . 57 26.8 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 . 2 0.9 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 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 0 0 0 0 0 0 0 0 1 1 2 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 . 1 2 0 3 2 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 . 0 0 0 0 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 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 0 173 0, 0.0 3,-0.1 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 45.8 -20.0 5.1 -17.3 2 2 A C + 0 0 49 1,-0.4 24,-0.2 24,-0.1 25,-0.1 0.098 360.0 104.1-178.9 -44.6 -20.1 2.6 -14.4 3 3 A D + 0 0 131 23,-0.1 -1,-0.4 0, 0.0 2,-0.3 -0.281 41.0 155.7 -59.9 141.2 -20.0 -1.0 -15.7 4 4 A R - 0 0 110 1,-0.2 22,-0.1 -3,-0.1 18,-0.0 -0.878 39.0-142.1-170.2 134.9 -16.7 -2.8 -15.3 5 5 A K + 0 0 164 -2,-0.3 -1,-0.2 2,-0.0 73,-0.1 0.994 34.0 164.0 -62.7 -80.4 -15.5 -6.4 -15.0 6 6 A A - 0 0 10 1,-0.1 2,-0.4 16,-0.0 72,-0.2 0.762 36.9-119.2 60.5 120.7 -12.6 -6.3 -12.5 7 7 A V E -A 77 0A 85 70,-1.7 70,-1.6 2,-0.0 2,-0.3 -0.766 19.9-142.6 -96.1 136.4 -11.6 -9.6 -11.0 8 8 A I E +A 76 0A 68 -2,-0.4 68,-0.2 68,-0.3 66,-0.0 -0.694 32.2 153.0 -95.7 146.7 -11.9 -10.4 -7.3 9 9 A K S S+ 0 0 148 66,-2.0 67,-0.2 -2,-0.3 -1,-0.1 0.533 74.0 38.8-137.3 -44.9 -9.3 -12.5 -5.4 10 10 A N S S+ 0 0 51 65,-1.2 2,-0.1 2,-0.0 66,-0.1 -0.332 74.5 176.7-110.1 50.0 -9.2 -11.5 -1.8 11 11 A A + 0 0 47 63,-0.2 63,-0.2 1,-0.1 4,-0.1 -0.347 18.1 143.1 -57.9 125.0 -13.0 -10.9 -1.2 12 12 A D B +F 73 0B 68 61,-0.9 61,-2.0 -2,-0.1 2,-0.3 -0.174 45.9 66.3-161.5 52.5 -13.6 -10.1 2.4 13 13 A M S S- 0 0 8 59,-0.2 5,-0.1 73,-0.0 59,-0.1 -0.969 90.5 -59.0-170.0 157.5 -16.3 -7.5 2.7 14 14 A S > - 0 0 57 57,-0.5 4,-2.5 -2,-0.3 5,-0.3 -0.036 48.7-121.3 -43.1 140.8 -20.1 -6.9 2.1 15 15 A E H > S+ 0 0 150 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.913 113.0 50.4 -52.9 -48.9 -21.1 -7.5 -1.5 16 16 A E H > S+ 0 0 123 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.900 110.0 50.9 -58.4 -43.1 -22.5 -4.0 -1.9 17 17 A M H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.951 113.3 43.5 -60.8 -51.3 -19.2 -2.5 -0.5 18 18 A Q H X S+ 0 0 39 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.887 116.0 49.1 -62.4 -39.1 -17.0 -4.5 -2.9 19 19 A Q H X S+ 0 0 112 -4,-2.8 4,-2.6 -5,-0.3 5,-0.2 0.902 112.2 47.9 -67.1 -41.0 -19.4 -3.7 -5.8 20 20 A D H X S+ 0 0 52 -4,-3.0 4,-3.1 -5,-0.2 -2,-0.2 0.868 112.4 49.5 -67.5 -36.9 -19.4 -0.0 -4.9 21 21 A S H X S+ 0 0 2 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.924 112.6 47.0 -67.8 -44.2 -15.6 0.0 -4.7 22 22 A V H X S+ 0 0 14 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.936 119.2 39.7 -62.5 -47.5 -15.2 -1.7 -8.0 23 23 A E H X S+ 0 0 82 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.918 117.1 49.8 -67.9 -43.7 -17.7 0.6 -9.7 24 24 A C H X S+ 0 0 17 -4,-3.1 4,-1.7 -5,-0.2 -2,-0.2 0.832 108.7 54.2 -63.6 -32.3 -16.4 3.6 -7.8 25 25 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.883 104.2 54.8 -68.7 -38.6 -12.9 2.6 -8.9 26 26 A T H X S+ 0 0 7 -4,-1.7 4,-1.9 1,-0.2 3,-0.2 0.937 107.5 48.7 -59.7 -47.7 -14.0 2.6 -12.5 27 27 A Q H X S+ 0 0 42 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.886 105.9 59.6 -58.9 -39.7 -15.2 6.1 -12.2 28 28 A A H X>S+ 0 0 0 -4,-1.7 4,-3.6 1,-0.2 5,-1.6 0.903 104.9 48.4 -55.6 -45.4 -11.9 7.0 -10.6 29 29 A L H <5S+ 0 0 34 -4,-1.8 -1,-0.2 3,-0.3 -2,-0.2 0.939 115.5 43.0 -61.7 -49.0 -10.0 5.9 -13.7 30 30 A E H <5S+ 0 0 120 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.820 122.1 40.9 -66.5 -32.7 -12.3 7.8 -16.1 31 31 A K H <5S- 0 0 125 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.805 143.8 -1.7 -85.7 -33.8 -12.3 10.8 -13.7 32 32 A Y T <5S- 0 0 113 -4,-3.6 -3,-0.3 -5,-0.3 -2,-0.1 0.668 71.1-154.6-124.0 -46.2 -8.6 10.7 -12.8 33 33 A N < + 0 0 111 -5,-1.6 2,-0.3 1,-0.2 -4,-0.2 0.912 56.8 114.8 65.1 43.6 -6.9 7.7 -14.5 34 34 A I > - 0 0 56 -6,-0.2 4,-3.0 1,-0.1 5,-0.3 -0.980 66.5-138.8-148.1 131.0 -4.2 7.5 -11.8 35 35 A E H > S+ 0 0 30 -2,-0.3 4,-1.7 1,-0.2 -1,-0.1 0.910 106.7 40.8 -52.7 -49.1 -3.4 4.8 -9.2 36 36 A K H > S+ 0 0 59 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.961 117.5 45.5 -66.3 -54.7 -2.7 7.4 -6.5 37 37 A D H > S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.923 111.8 52.8 -56.0 -48.2 -5.6 9.8 -7.3 38 38 A I H X S+ 0 0 4 -4,-3.0 4,-2.0 1,-0.2 5,-0.3 0.920 110.9 46.5 -53.7 -49.0 -8.1 7.0 -7.6 39 39 A A H X S+ 0 0 0 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.806 111.8 53.5 -64.5 -32.1 -7.2 5.6 -4.2 40 40 A A H X S+ 0 0 12 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.959 112.4 39.3 -69.5 -54.3 -7.3 9.0 -2.7 41 41 A H H X S+ 0 0 27 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.936 119.0 46.9 -62.8 -49.0 -10.8 10.1 -3.8 42 42 A I H X S+ 0 0 3 -4,-2.0 4,-2.2 -5,-0.3 5,-0.2 0.901 109.9 54.3 -60.9 -42.9 -12.4 6.7 -3.2 43 43 A K H X S+ 0 0 16 -4,-1.6 4,-2.2 -5,-0.3 11,-0.2 0.947 110.0 45.7 -56.8 -52.3 -10.8 6.3 0.2 44 44 A K H X S+ 0 0 115 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.907 110.2 54.3 -58.9 -45.3 -12.2 9.6 1.5 45 45 A E H X S+ 0 0 75 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.924 111.1 44.5 -56.5 -48.1 -15.7 8.9 0.1 46 46 A F H X>S+ 0 0 2 -4,-2.2 4,-3.2 1,-0.2 5,-1.0 0.889 111.6 53.3 -65.4 -39.5 -15.9 5.5 1.9 47 47 A D H X5S+ 0 0 10 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.880 111.3 46.6 -62.7 -38.6 -14.5 6.9 5.1 48 48 A K H <5S+ 0 0 179 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.876 124.2 32.2 -70.7 -40.0 -17.2 9.7 5.1 49 49 A K H <5S+ 0 0 147 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.940 136.2 22.3 -82.8 -55.9 -20.0 7.3 4.3 50 50 A Y H <5S- 0 0 63 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.652 115.7-108.9 -87.6 -18.3 -19.0 4.1 6.1 51 51 A N << - 0 0 111 -5,-1.0 -3,-0.2 -4,-0.5 -1,-0.1 0.265 52.6 -31.2 96.6 138.3 -16.6 5.8 8.5 52 52 A P S S+ 0 0 54 0, 0.0 35,-0.1 0, 0.0 3,-0.0 -0.007 86.5 50.8 -56.7 166.6 -12.8 5.7 8.7 53 53 A T + 0 0 15 33,-0.1 35,-1.4 34,-0.0 2,-0.4 0.264 48.8 160.4-120.4 123.5 -10.3 4.4 8.2 54 54 A W E -B 87 0A 0 33,-0.3 2,-0.4 -11,-0.2 33,-0.3 -0.764 21.6-155.5 -94.6 133.5 -10.0 2.9 4.7 55 55 A H E -B 86 0A 1 31,-3.0 31,-1.6 -2,-0.4 2,-0.4 -0.883 14.0-173.1-106.8 133.9 -6.6 2.1 3.3 56 56 A C E +BC 85 155A 3 99,-2.3 99,-2.3 -2,-0.4 2,-0.3 -0.991 10.6 173.9-135.3 139.6 -6.2 2.0 -0.5 57 57 A I E +BC 84 154A 1 27,-1.4 27,-2.2 -2,-0.4 2,-0.3 -0.992 4.5 177.7-139.9 143.7 -3.4 1.0 -2.8 58 58 A V E +BC 83 153A 1 95,-2.8 95,-3.3 -2,-0.3 2,-0.2 -0.989 28.8 84.6-151.5 139.2 -3.2 0.7 -6.6 59 59 A G E -BC 82 152A 0 23,-1.7 23,-1.3 -2,-0.3 93,-0.2 -0.823 67.4 -98.0 174.0-131.3 -0.6 -0.2 -9.2 60 60 A R S S+ 0 0 81 91,-1.1 132,-0.3 21,-0.3 92,-0.1 0.139 97.7 42.2-178.3 37.6 0.9 -3.3 -10.8 61 61 A N S S+ 0 0 16 90,-0.2 89,-1.3 21,-0.1 90,-0.4 -0.128 75.4 108.9 170.6 79.4 4.1 -4.2 -9.0 62 62 A F E -G 149 0C 0 126,-0.9 126,-2.0 87,-0.2 2,-0.3 -0.867 46.1-143.3-168.3 133.7 4.3 -4.0 -5.2 63 63 A G E +GH 148 187C 0 85,-2.7 85,-2.8 124,-0.3 2,-0.3 -0.735 32.5 166.1 -96.7 143.4 4.5 -6.2 -2.2 64 64 A S E -GH 147 186C 1 122,-1.7 122,-1.8 -2,-0.3 2,-0.4 -0.994 26.7-161.0-160.6 154.4 2.7 -5.3 1.0 65 65 A Y E +GH 146 185C 49 81,-1.7 81,-2.5 -2,-0.3 2,-0.3 -0.996 22.5 157.0-136.5 137.2 1.4 -6.3 4.4 66 66 A V E - H 0 184C 3 118,-1.7 118,-2.7 -2,-0.4 2,-0.3 -0.985 31.3-123.8-155.8 159.1 -1.2 -4.6 6.5 67 67 A T + 0 0 23 116,-0.3 2,-0.3 -2,-0.3 116,-0.2 -0.762 30.7 166.6-108.8 155.1 -3.7 -5.3 9.4 68 68 A H - 0 0 10 114,-0.5 114,-2.4 -2,-0.3 20,-0.2 -0.953 36.7 -95.3-167.6 146.5 -7.5 -4.8 9.3 69 69 A E > - 0 0 57 18,-0.3 3,-1.5 -2,-0.3 18,-0.1 -0.170 59.7 -79.1 -61.1 154.9 -10.7 -5.6 11.2 70 70 A T T 3 S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.1 -58,-0.0 -0.199 116.9 16.9 -56.8 145.7 -12.8 -8.6 10.1 71 71 A K T 3 S+ 0 0 130 -3,-0.1 -57,-0.5 1,-0.1 -1,-0.3 0.631 101.8 104.0 64.8 14.3 -15.1 -8.1 7.1 72 72 A H < + 0 0 38 -3,-1.5 2,-0.3 -59,-0.1 -59,-0.2 -0.462 57.5 86.8-122.4 58.3 -13.0 -5.0 6.3 73 73 A F B +F 12 0B 11 -61,-2.0 -61,-0.9 13,-0.2 2,-0.3 -0.968 39.4 163.4-158.5 139.7 -10.8 -6.2 3.4 74 74 A I E + D 0 85A 0 11,-1.6 11,-2.3 -2,-0.3 2,-0.3 -0.960 6.0 179.2-159.8 139.5 -11.1 -6.4 -0.4 75 75 A Y E + D 0 84A 2 -2,-0.3 -66,-2.0 9,-0.2 -65,-1.2 -0.999 12.8 152.6-144.2 138.6 -8.7 -6.9 -3.4 76 76 A F E -AD 8 83A 0 7,-2.1 7,-1.6 -2,-0.3 -68,-0.3 -0.913 37.6-117.4-168.0 138.9 -9.4 -7.1 -7.1 77 77 A Y E +AD 7 82A 52 -70,-1.6 -70,-1.7 -2,-0.3 2,-0.3 -0.524 42.0 153.6 -80.1 145.4 -7.6 -6.5 -10.4 78 78 A L E > + D 0 81A 7 3,-2.0 3,-0.9 -72,-0.2 -2,-0.1 -0.931 53.7 17.2-170.2 145.3 -9.0 -3.8 -12.8 79 79 A G T 3 S- 0 0 23 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.881 126.7 -62.1 56.1 40.7 -7.9 -1.5 -15.5 80 80 A Q T 3 S+ 0 0 112 1,-0.1 2,-0.3 112,-0.1 -1,-0.3 0.848 122.7 95.3 54.2 36.3 -4.6 -3.4 -16.0 81 81 A V E < S- D 0 78A 25 -3,-0.9 -3,-2.0 111,-0.1 -21,-0.3 -0.949 79.5-112.6-158.4 134.4 -3.8 -2.5 -12.4 82 82 A A E -BD 59 77A 0 -23,-1.3 -23,-1.7 -2,-0.3 2,-0.4 -0.488 32.6-156.5 -69.9 130.6 -4.2 -4.2 -9.0 83 83 A I E -BD 58 76A 5 -7,-1.6 -7,-2.1 -2,-0.2 2,-0.4 -0.902 10.2-174.0-112.8 138.3 -6.7 -2.4 -6.7 84 84 A L E +BD 57 75A 1 -27,-2.2 -27,-1.4 -2,-0.4 2,-0.3 -0.993 9.2 163.5-134.2 139.1 -6.7 -2.7 -2.9 85 85 A L E +BD 56 74A 1 -11,-2.3 -11,-1.6 -2,-0.4 2,-0.2 -0.973 7.1 145.2-155.0 136.8 -9.2 -1.3 -0.3 86 86 A F E -B 55 0A 0 -31,-1.6 -31,-3.0 -2,-0.3 -13,-0.2 -0.780 26.2-146.9-175.2 127.5 -9.8 -2.1 3.3 87 87 A K E -B 54 0A 28 -33,-0.3 -18,-0.3 -2,-0.2 2,-0.3 -0.454 9.5-156.5 -95.6 170.4 -10.9 -0.2 6.4 88 88 A S 0 0 28 -35,-1.4 -20,-0.0 -20,-0.2 -2,-0.0 -0.986 360.0 360.0-150.1 136.3 -10.0 -0.6 10.1 89 89 A G 0 0 109 -2,-0.3 -1,-0.0 -17,-0.0 -2,-0.0 -0.094 360.0 360.0 179.7 360.0 -11.7 0.4 13.3 90 !* 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 91 1 B M 0 0 214 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.9 30.8 -1.6 4.8 92 2 B C + 0 0 89 2,-0.0 2,-0.3 1,-0.0 3,-0.0 -0.349 360.0 165.3 -61.9 136.0 27.3 -0.1 4.1 93 3 B D + 0 0 126 1,-0.1 20,-0.1 -2,-0.1 -1,-0.0 -0.948 56.4 5.3-158.0 133.8 25.1 0.3 7.2 94 4 B R S S+ 0 0 113 -2,-0.3 19,-0.1 18,-0.1 -1,-0.1 0.895 83.9 152.7 61.0 42.2 21.9 2.1 7.9 95 5 B K + 0 0 117 17,-0.1 73,-0.1 18,-0.1 21,-0.1 0.535 11.6 108.9 -73.0-134.3 21.5 3.1 4.3 96 6 B A - 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