==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 26-JUL-13 4LVP . COMPND 2 MOLECULE: INTRAFLAGELLAR TRANSPORT PROTEIN 81; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR S.BHOGARAJU . 123 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 65.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 1 0 1 2 0 0 1 1 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 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 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 0 A A > 0 0 98 0, 0.0 4,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.8 32.4 24.1 -6.6 2 1 A M H > + 0 0 109 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.827 360.0 55.3 -76.2 -40.1 34.3 25.7 -3.6 3 2 A G H > S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.884 110.8 52.4 -57.6 -36.1 32.4 29.0 -2.9 4 3 A D H > S+ 0 0 51 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.918 105.9 51.5 -65.7 -47.0 29.4 26.7 -2.6 5 4 A V H X S+ 0 0 2 -4,-1.5 4,-3.2 1,-0.2 5,-0.2 0.968 112.5 45.0 -54.9 -53.8 31.0 24.4 -0.1 6 5 A S H X S+ 0 0 44 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.825 113.1 52.3 -64.2 -31.2 32.0 27.2 2.2 7 6 A Y H X S+ 0 0 112 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.956 113.0 42.7 -65.1 -51.4 28.5 28.8 1.8 8 7 A I H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.966 116.9 48.7 -58.5 -50.1 26.7 25.5 2.8 9 8 A V H X S+ 0 0 12 -4,-3.2 4,-0.9 -5,-0.3 12,-0.3 0.912 110.8 48.5 -60.9 -46.6 29.2 24.9 5.6 10 9 A D H >< S+ 0 0 109 -4,-2.5 3,-0.7 -5,-0.2 4,-0.2 0.908 111.3 52.1 -58.4 -40.6 28.9 28.4 7.0 11 10 A S H >< S+ 0 0 20 -4,-2.4 3,-1.2 1,-0.2 6,-0.3 0.846 103.5 56.2 -68.9 -32.3 25.1 28.1 6.9 12 11 A L H 3< S+ 0 0 5 -4,-2.2 7,-2.8 1,-0.2 -1,-0.2 0.731 100.3 61.5 -67.0 -19.3 25.1 24.8 8.8 13 12 A G T << S+ 0 0 15 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.526 100.4 67.2 -84.0 -5.5 27.0 26.7 11.5 14 13 A L S X> S- 0 0 104 -3,-1.2 4,-2.7 -4,-0.2 3,-1.9 -0.652 95.2 -42.3-105.5 167.3 24.0 29.0 12.0 15 14 A P T 34 S+ 0 0 69 0, 0.0 93,-0.3 0, 0.0 92,-0.1 -0.408 117.6 34.3 -62.8 147.4 20.5 28.3 13.3 16 15 A P T 34 S+ 0 0 31 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 -0.942 136.9 28.0 -87.1 15.8 18.5 26.1 12.9 17 16 A F T <4 - 0 0 38 -3,-1.9 -4,-0.1 -6,-0.3 -5,-0.1 0.858 66.9-177.9 -98.4 -52.7 21.5 23.8 12.7 18 17 A S < + 0 0 78 -4,-2.7 2,-0.4 -7,-0.3 -5,-0.3 0.933 35.4 143.0 47.6 53.0 24.3 25.4 14.8 19 18 A Y - 0 0 146 -7,-2.8 2,-0.9 -5,-0.3 -1,-0.2 -0.991 49.6-135.2-130.3 128.1 26.6 22.6 13.8 20 19 A Q + 0 0 150 -2,-0.4 2,-0.4 -3,-0.1 -10,-0.1 -0.708 28.3 173.9 -91.1 104.4 30.3 22.9 13.1 21 20 A M - 0 0 28 -2,-0.9 2,-0.2 -12,-0.3 -8,-0.1 -0.898 28.3-127.1-110.1 135.9 31.3 21.0 10.0 22 21 A S > - 0 0 58 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.550 22.5-116.8 -82.0 150.1 34.9 21.2 8.6 23 22 A L H > S+ 0 0 71 1,-0.2 4,-1.8 -2,-0.2 -1,-0.1 0.863 117.6 46.8 -51.8 -36.5 35.3 22.2 5.0 24 23 A L H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.954 104.8 55.9 -71.6 -53.2 36.9 18.8 4.5 25 24 A S H 4 S+ 0 0 60 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.844 110.8 49.0 -46.4 -39.1 34.3 16.6 6.4 26 25 A F H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.968 111.9 45.5 -68.2 -51.0 31.8 18.1 4.0 27 26 A T H 3< S+ 0 0 29 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.702 104.4 65.1 -65.3 -20.2 33.7 17.4 0.8 28 27 A E T 3< S+ 0 0 130 -4,-2.2 2,-0.4 -5,-0.1 -1,-0.3 0.498 78.2 108.7 -82.6 -3.0 34.5 13.9 2.0 29 28 A K < - 0 0 41 -3,-1.7 -3,-0.0 -5,-0.2 -4,-0.0 -0.607 57.2-151.5 -79.2 128.4 30.8 12.9 1.8 30 29 A G > - 0 0 25 -2,-0.4 4,-2.0 1,-0.0 5,-0.1 -0.078 41.6 -75.7 -81.0-170.2 29.8 10.5 -0.9 31 30 A P H > S+ 0 0 61 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.915 130.6 46.7 -56.1 -48.2 26.4 10.3 -2.6 32 31 A Q H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.900 110.7 51.5 -69.5 -39.0 24.7 8.5 0.3 33 32 A E H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 111.4 50.2 -60.5 -36.3 26.1 10.8 2.9 34 33 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.925 109.0 48.6 -69.7 -45.5 24.8 13.8 0.8 35 34 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.886 112.3 50.6 -56.8 -42.9 21.2 12.4 0.4 36 35 A Q H X S+ 0 0 39 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.929 109.3 51.4 -60.2 -44.8 21.2 11.8 4.2 37 36 A L H X S+ 0 0 21 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.906 111.1 46.5 -60.9 -41.9 22.4 15.4 4.7 38 37 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.914 112.1 52.0 -65.8 -41.6 19.6 16.8 2.5 39 38 A S H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.901 111.6 45.9 -59.8 -43.1 17.1 14.5 4.3 40 39 A D H X S+ 0 0 57 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.862 108.6 55.5 -73.4 -34.1 18.3 15.8 7.7 41 40 A V H X S+ 0 0 2 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.958 110.7 45.8 -58.0 -49.9 18.2 19.4 6.5 42 41 A F H X S+ 0 0 9 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.883 111.6 51.9 -60.4 -39.0 14.5 18.9 5.6 43 42 A S H < S+ 0 0 23 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.862 108.0 51.8 -66.3 -36.7 13.8 17.2 8.9 44 43 A T H < S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.873 112.9 46.9 -64.0 -39.7 15.4 20.1 10.8 45 44 A I H < S+ 0 0 7 -4,-1.8 -2,-0.2 1,-0.2 69,-0.2 0.917 110.7 46.0 -70.8 -50.8 13.1 22.5 8.8 46 45 A S < 0 0 49 -4,-2.2 -1,-0.2 1,-0.2 65,-0.1 -0.890 360.0 360.0-107.6 110.1 9.6 20.9 9.1 47 46 A P 0 0 72 0, 0.0 -1,-0.2 0, 0.0 68,-0.1 0.842 360.0 360.0 -56.5 360.0 8.8 19.7 12.6 48 ! 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 49 49 A Q 0 0 107 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 0.000 360.0 360.0 360.0 3.6 10.5 13.0 10.2 50 50 A K - 0 0 192 -7,-0.1 2,-0.4 -8,-0.1 -10,-0.1 -0.486 360.0-172.0 -59.6 127.6 14.0 11.8 10.9 51 51 A V - 0 0 39 -2,-0.2 2,-0.8 -15,-0.1 -8,-0.1 -0.993 26.7-144.7-134.8 134.8 14.9 9.3 8.2 52 52 A D > - 0 0 67 -2,-0.4 3,-2.3 1,-0.2 4,-0.1 -0.852 13.3-154.5 -93.5 111.8 17.8 6.9 7.7 53 53 A V G > S+ 0 0 8 -2,-0.8 3,-1.8 1,-0.3 -1,-0.2 0.759 90.2 68.9 -62.2 -24.7 18.3 6.8 4.0 54 54 A A G 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.558 93.5 57.7 -71.2 -9.0 19.8 3.3 4.3 55 55 A K G < S+ 0 0 169 -3,-2.3 2,-0.3 2,-0.1 -1,-0.3 0.256 106.9 63.6-100.5 7.2 16.4 2.1 5.2 56 56 A E S < S- 0 0 32 -3,-1.8 -5,-0.0 -4,-0.1 0, 0.0 -0.866 87.5-117.9-118.3 160.1 15.2 3.5 1.9 57 57 A V >> - 0 0 89 -2,-0.3 4,-1.8 1,-0.1 3,-1.7 -0.852 37.5-113.5 -92.7 141.8 16.1 2.6 -1.7 58 58 A P H 3> S+ 0 0 51 0, 0.0 4,-1.6 0, 0.0 33,-0.1 0.624 112.9 61.1 -57.2 -15.9 17.7 5.7 -3.4 59 59 A D H 3> S+ 0 0 41 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.868 108.2 40.4 -77.6 -39.2 14.8 6.1 -5.8 60 60 A Q H <> S+ 0 0 94 -3,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.793 112.6 56.3 -80.0 -30.0 12.2 6.6 -3.0 61 61 A T H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.921 110.5 46.6 -56.9 -46.8 14.7 8.8 -1.1 62 62 A A H X S+ 0 0 0 -4,-1.6 4,-3.4 -5,-0.3 5,-0.3 0.978 113.0 47.0 -59.6 -56.5 14.8 10.8 -4.3 63 63 A D H X S+ 0 0 72 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.916 112.5 51.0 -54.6 -44.5 11.0 10.9 -4.7 64 64 A R H X S+ 0 0 45 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.899 116.1 39.5 -60.5 -43.7 10.6 11.9 -1.0 65 65 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.846 113.1 54.6 -77.6 -34.7 13.2 14.8 -1.3 66 66 A I H X S+ 0 0 28 -4,-3.4 4,-1.9 -5,-0.2 5,-0.2 0.928 105.9 55.3 -60.2 -42.6 12.0 15.9 -4.7 67 67 A G H X S+ 0 0 34 -4,-2.6 4,-1.4 -5,-0.3 -2,-0.2 0.899 108.3 47.1 -55.2 -44.2 8.5 16.0 -3.1 68 68 A F H X S+ 0 0 50 -4,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.893 111.1 52.2 -64.7 -41.8 9.8 18.4 -0.4 69 69 A L H <>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 -1,-0.2 0.784 104.3 54.8 -67.8 -31.4 11.6 20.6 -3.0 70 70 A K H ><5S+ 0 0 100 -4,-1.9 3,-1.1 3,-0.2 -1,-0.2 0.892 103.4 56.9 -71.2 -36.4 8.5 21.1 -5.2 71 71 A I H 3<5S+ 0 0 130 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.898 111.7 41.8 -57.1 -42.7 6.6 22.4 -2.3 72 72 A I T 3<5S- 0 0 44 -4,-1.3 -1,-0.3 2,-0.0 -2,-0.2 0.317 119.0-111.6 -93.3 7.0 9.2 25.1 -1.7 73 73 A K T < 5 - 0 0 164 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.834 43.5-177.0 77.6 37.7 9.5 25.8 -5.4 74 74 A Y < - 0 0 12 -5,-2.6 -1,-0.2 -8,-0.1 25,-0.0 -0.527 14.6-154.2 -70.7 127.2 13.0 24.6 -6.3 75 75 A R - 0 0 80 -2,-0.3 -1,-0.1 4,-0.0 4,-0.1 -0.861 17.6-145.6-100.7 98.0 14.0 25.2 -9.9 76 76 A P - 0 0 25 0, 0.0 8,-0.0 0, 0.0 19,-0.0 -0.263 13.8-130.0 -62.4 151.2 16.6 22.6 -10.8 77 77 A N S S+ 0 0 106 18,-0.1 2,-0.3 2,-0.1 7,-0.0 0.969 98.9 71.4 -61.5 -55.2 19.4 23.5 -13.2 78 78 A V S S- 0 0 39 1,-0.1 6,-0.1 2,-0.1 0, 0.0 -0.479 74.1-159.6 -57.8 123.0 18.6 20.3 -15.1 79 79 A Q + 0 0 179 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.261 66.9 91.8 -97.2 11.7 15.3 21.0 -16.8 80 80 A D >> - 0 0 75 1,-0.1 4,-2.4 2,-0.0 3,-0.9 -0.917 66.1-154.5-108.0 105.6 14.5 17.4 -17.4 81 81 A P H 3> S+ 0 0 96 0, 0.0 4,-2.7 0, 0.0 -1,-0.1 0.771 95.5 46.0 -43.6 -39.3 12.4 16.1 -14.3 82 82 A L H 3> S+ 0 0 119 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.768 109.4 53.0 -84.5 -28.5 13.5 12.6 -14.9 83 83 A L H <> S+ 0 0 78 -3,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.829 113.3 46.1 -68.4 -36.5 17.2 13.5 -15.3 84 84 A F H X S+ 0 0 8 -4,-2.4 4,-3.5 2,-0.2 3,-0.4 0.971 109.4 53.6 -67.4 -56.5 16.9 15.3 -12.0 85 85 A R H X S+ 0 0 80 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.925 114.2 42.3 -37.9 -60.1 15.1 12.4 -10.4 86 86 A Q H X S+ 0 0 101 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.767 113.3 51.7 -66.1 -30.0 18.0 10.1 -11.5 87 87 A L H X>S+ 0 0 40 -4,-1.4 5,-2.3 -3,-0.4 4,-0.6 0.913 112.3 46.3 -72.5 -42.5 20.7 12.6 -10.5 88 88 A V H ><5S+ 0 0 0 -4,-3.5 3,-0.8 3,-0.2 -2,-0.2 0.926 111.7 52.9 -59.9 -44.5 19.2 13.0 -7.1 89 89 A A H 3<5S+ 0 0 11 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.864 110.5 44.9 -63.1 -39.1 18.8 9.2 -6.8 90 90 A A H 3<5S- 0 0 66 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.569 112.2-123.7 -78.4 -9.8 22.5 8.5 -7.6 91 91 A G T <<5 - 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