==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 15-MAY-10 3N1B . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN 54; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.J.PEREZ-VICTORIA,G.ABASCAL-PALACIOS,I.TASCON,A.KAJAVA,E.P. . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 74.5 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 . 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 . 8 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 0 0 0 0 0 0 0 1 0 2 0 1 1 0 0 0 0 2 0 0 0 1 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 1 844 A D >> 0 0 168 0, 0.0 3,-1.9 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 -31.1 16.6 17.5 -16.7 2 845 A H H 3> + 0 0 166 1,-0.3 4,-2.5 2,-0.2 3,-0.3 0.778 360.0 79.5 -56.6 -26.7 13.3 16.0 -15.9 3 846 A I H 3> S+ 0 0 117 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.800 84.9 60.8 -53.7 -30.9 15.2 12.7 -15.7 4 847 A T H X> S+ 0 0 86 -3,-1.9 4,-1.6 1,-0.2 3,-0.9 0.971 110.1 37.3 -61.4 -56.5 16.2 13.8 -12.2 5 848 A K H 3X S+ 0 0 135 -4,-0.5 4,-3.0 -3,-0.3 5,-0.4 0.828 105.7 71.4 -63.5 -32.4 12.7 13.9 -10.9 6 849 A D H 3X S+ 0 0 85 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.839 105.0 40.2 -52.5 -35.3 11.9 10.9 -13.0 7 850 A Y H X S+ 0 0 106 -4,-0.8 3,-2.2 -3,-0.4 4,-1.1 0.941 110.1 54.0 -72.6 -50.9 9.5 6.6 -9.0 11 854 A I H 3X S+ 0 0 12 -4,-2.9 4,-1.9 1,-0.3 -1,-0.2 0.819 99.3 63.7 -56.7 -33.4 11.6 5.5 -6.0 12 855 A A H 3X S+ 0 0 59 -4,-1.2 4,-0.8 -5,-0.3 -1,-0.3 0.734 101.4 53.5 -62.4 -21.3 9.1 7.1 -3.6 13 856 A E H <> S+ 0 0 120 -3,-2.2 4,-1.2 -4,-0.3 -1,-0.2 0.843 105.8 49.2 -84.0 -37.6 6.6 4.6 -5.0 14 857 A I H X S+ 0 0 83 -4,-1.1 4,-0.5 1,-0.2 -2,-0.2 0.846 108.1 57.5 -66.7 -33.8 8.7 1.5 -4.3 15 858 A S H X S+ 0 0 13 -4,-1.9 4,-1.5 1,-0.2 3,-0.4 0.840 101.6 55.7 -65.1 -34.4 9.3 2.8 -0.8 16 859 A A H X S+ 0 0 43 -4,-0.8 4,-1.2 1,-0.2 -1,-0.2 0.885 108.7 43.7 -69.8 -41.3 5.5 2.9 -0.1 17 860 A K H X S+ 0 0 132 -4,-1.2 4,-0.6 1,-0.2 -1,-0.2 0.482 109.5 59.4 -86.0 -1.2 4.8 -0.7 -0.9 18 861 A L H X S+ 0 0 39 -4,-0.5 4,-1.2 -3,-0.4 -2,-0.2 0.792 106.6 45.7 -86.6 -35.6 7.9 -1.8 1.0 19 862 A V H X S+ 0 0 18 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.786 107.3 59.0 -76.0 -28.7 6.6 -0.2 4.2 20 863 A A H X S+ 0 0 45 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.885 102.5 54.2 -64.9 -38.5 3.2 -1.8 3.6 21 864 A I H X S+ 0 0 101 -4,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.911 113.0 41.2 -61.2 -44.6 4.9 -5.2 3.7 22 865 A X H X S+ 0 0 5 -4,-1.2 4,-3.5 2,-0.2 5,-0.2 0.874 110.8 57.4 -71.4 -38.4 6.4 -4.5 7.1 23 866 A D H X S+ 0 0 63 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.901 110.4 44.7 -57.0 -42.2 3.2 -2.8 8.3 24 867 A S H X S+ 0 0 75 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.905 113.8 49.6 -67.7 -43.1 1.4 -6.1 7.5 25 868 A L H X S+ 0 0 39 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.908 112.1 47.9 -62.7 -43.4 4.2 -8.1 9.1 26 869 A F H X S+ 0 0 0 -4,-3.5 4,-2.6 2,-0.2 5,-0.4 0.913 110.2 51.2 -65.1 -44.5 4.1 -6.0 12.3 27 870 A D H X S+ 0 0 65 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.935 111.6 48.9 -57.4 -47.6 0.3 -6.2 12.6 28 871 A K H < S+ 0 0 129 -4,-2.3 4,-0.3 2,-0.2 -2,-0.2 0.931 121.4 32.7 -56.8 -50.6 0.5 -10.0 12.2 29 872 A L H >< S+ 0 0 23 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.963 117.8 47.8 -76.7 -55.8 3.3 -10.5 14.9 30 873 A L H >< S+ 0 0 2 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.721 101.3 67.4 -64.1 -21.8 2.7 -7.7 17.4 31 874 A S T 3< S+ 0 0 46 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.2 0.749 111.5 34.4 -67.8 -23.4 -1.0 -8.6 17.6 32 875 A K T < S+ 0 0 168 -3,-1.8 2,-0.3 -4,-0.3 -1,-0.2 0.120 89.7 131.7-116.0 17.5 -0.0 -11.9 19.2 33 876 A Y < - 0 0 3 -3,-1.0 2,-0.5 10,-0.0 -3,-0.1 -0.572 36.2-168.5 -75.3 129.3 3.0 -10.5 21.1 34 877 A E - 0 0 113 -2,-0.3 2,-0.4 2,-0.1 9,-0.1 -0.979 23.0-121.5-126.3 122.5 3.0 -11.5 24.7 35 878 A V + 0 0 10 -2,-0.5 2,-0.3 6,-0.0 67,-0.0 -0.439 59.1 117.0 -67.0 118.2 5.4 -10.0 27.3 36 879 A K - 0 0 132 -2,-0.4 -2,-0.1 2,-0.2 5,-0.0 -0.969 50.0 -43.9-171.9 162.1 7.6 -12.6 28.9 37 880 A A S S+ 0 0 74 -2,-0.3 2,-0.1 4,-0.1 4,-0.0 -0.429 85.1 49.7 -80.3 157.9 11.2 -13.7 29.3 38 881 A P S S- 0 0 99 0, 0.0 -2,-0.2 0, 0.0 63,-0.0 0.597 79.9-114.4 -85.9-173.1 13.7 -14.1 27.9 39 882 A V S S+ 0 0 39 1,-0.1 2,-0.2 -2,-0.1 -2,-0.1 -0.999 96.9 44.8-136.0 139.9 14.7 -11.1 25.8 40 883 A P S S- 0 0 21 0, 0.0 -1,-0.1 0, 0.0 65,-0.1 0.382 95.5-142.2 -62.7 139.2 15.0 -10.6 23.0 41 884 A S > - 0 0 3 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.261 22.0-106.8 -68.2 162.1 11.7 -12.4 22.7 42 885 A P H > S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.871 121.7 55.1 -58.4 -36.9 11.1 -14.8 19.7 43 886 A C H > S+ 0 0 23 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.924 111.6 41.8 -61.5 -46.9 8.7 -12.2 18.3 44 887 A F H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.836 111.8 54.4 -72.8 -34.2 11.3 -9.4 18.4 45 888 A R H X S+ 0 0 121 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.898 109.5 49.4 -63.9 -40.7 14.1 -11.7 17.1 46 889 A N H X S+ 0 0 54 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.927 111.5 49.2 -60.4 -46.4 11.9 -12.5 14.2 47 890 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.908 111.7 46.4 -62.9 -46.2 11.2 -8.8 13.6 48 891 A C H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.890 109.9 54.2 -66.0 -39.7 14.8 -7.7 13.7 49 892 A K H X S+ 0 0 133 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.838 109.7 49.5 -62.1 -32.6 15.9 -10.5 11.4 50 893 A Q H X S+ 0 0 66 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.891 110.8 46.9 -74.5 -41.8 13.3 -9.3 8.9 51 894 A X H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.818 110.9 54.2 -69.1 -31.4 14.3 -5.7 8.9 52 895 A T H X S+ 0 0 31 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.910 108.9 48.5 -65.6 -43.1 17.9 -6.8 8.6 53 896 A K H X S+ 0 0 118 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.915 112.7 46.6 -64.0 -45.4 17.0 -8.8 5.5 54 897 A X H X S+ 0 0 27 -4,-2.3 4,-1.5 1,-0.2 3,-0.4 0.900 110.0 53.7 -64.9 -41.0 15.1 -5.9 3.9 55 898 A H H X S+ 0 0 9 -4,-2.1 4,-1.8 1,-0.2 3,-0.2 0.903 107.6 51.3 -58.8 -41.9 17.9 -3.5 4.7 56 899 A E H < S+ 0 0 113 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.782 109.4 52.2 -65.1 -27.0 20.4 -5.8 2.9 57 900 A A H < S+ 0 0 69 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.802 119.9 28.8 -81.0 -30.5 18.1 -5.9 -0.1 58 901 A I H >X S+ 0 0 10 -4,-1.5 4,-2.7 -3,-0.2 3,-0.6 0.559 94.3 90.0-109.8 -12.1 17.6 -2.2 -0.7 59 902 A F T 3< S+ 0 0 52 -4,-1.8 8,-0.1 1,-0.3 3,-0.1 0.939 97.3 35.3 -54.8 -58.0 20.9 -0.7 0.6 60 903 A D T 34 S+ 0 0 145 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.606 118.7 59.6 -69.4 -10.3 22.9 -0.8 -2.6 61 904 A L T <4 S+ 0 0 121 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.891 104.0 40.6 -88.9 -44.3 19.7 -0.1 -4.4 62 905 A L S < S- 0 0 23 -4,-2.7 -1,-0.1 -3,-0.1 5,-0.0 -0.744 88.7 -96.7-110.6 154.8 18.6 3.3 -2.9 63 906 A P > - 0 0 48 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.267 42.3-108.2 -59.7 154.7 20.4 6.5 -2.0 64 907 A E H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.893 118.2 52.9 -55.1 -45.7 21.3 6.8 1.7 65 908 A E H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.845 110.6 47.5 -61.8 -35.4 18.8 9.5 2.4 66 909 A Q H > S+ 0 0 47 -3,-0.5 4,-3.0 2,-0.2 -1,-0.2 0.908 110.6 51.0 -71.9 -43.1 16.0 7.3 0.9 67 910 A T H X S+ 0 0 4 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.878 112.8 48.0 -59.0 -38.6 17.1 4.3 2.9 68 911 A Q H X S+ 0 0 56 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.926 113.4 45.6 -68.0 -46.4 17.0 6.5 6.0 69 912 A X H X S+ 0 0 97 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.876 111.5 54.8 -62.5 -38.1 13.6 7.9 5.1 70 913 A L H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.905 109.9 43.7 -63.6 -44.4 12.3 4.4 4.4 71 914 A F H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.659 107.0 60.5 -80.9 -16.1 13.4 2.9 7.7 72 915 A L H X S+ 0 0 56 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.876 108.5 45.0 -70.0 -39.3 12.0 5.9 9.6 73 916 A R H X S+ 0 0 110 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.833 112.3 51.3 -73.0 -34.0 8.6 5.0 8.1 74 917 A I H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.922 110.9 48.2 -65.9 -44.3 9.1 1.4 8.9 75 918 A N H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.848 107.7 56.4 -62.8 -34.9 10.0 2.3 12.5 76 919 A A H X S+ 0 0 51 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.882 109.1 45.3 -64.7 -40.1 6.9 4.5 12.6 77 920 A S H X S+ 0 0 11 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.890 111.1 53.9 -68.3 -41.5 4.7 1.5 11.7 78 921 A Y H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.924 111.5 44.5 -57.6 -47.2 6.5 -0.6 14.2 79 922 A K H X S+ 0 0 17 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.858 109.8 57.5 -66.8 -36.3 5.8 1.9 17.0 80 923 A L H X S+ 0 0 93 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.963 114.3 35.6 -57.3 -55.2 2.2 2.2 15.8 81 924 A H H X S+ 0 0 15 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.879 116.7 53.2 -70.6 -39.9 1.4 -1.5 16.2 82 925 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 3,-0.2 0.958 108.9 49.5 -59.2 -52.0 3.6 -2.0 19.3 83 926 A K H X S+ 0 0 63 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.891 109.0 54.8 -51.6 -43.3 1.9 0.9 21.1 84 927 A K H X S+ 0 0 115 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.895 110.7 43.2 -59.8 -44.3 -1.5 -0.6 20.2 85 928 A Q H X S+ 0 0 11 -4,-2.0 4,-3.5 -3,-0.2 6,-0.2 0.885 110.6 54.9 -71.5 -40.7 -0.6 -4.0 21.7 86 929 A L H <>S+ 0 0 2 -4,-2.7 5,-2.5 2,-0.2 4,-0.3 0.926 111.0 46.2 -56.4 -45.7 0.9 -2.5 24.8 87 930 A S H ><5S+ 0 0 86 -4,-2.4 3,-0.8 -5,-0.2 -1,-0.2 0.906 113.4 49.8 -62.1 -42.7 -2.3 -0.6 25.3 88 931 A H H 3<5S+ 0 0 129 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.930 111.6 46.5 -61.8 -47.5 -4.3 -3.8 24.6 89 932 A L T 3<5S- 0 0 38 -4,-3.5 -1,-0.3 2,-0.1 -2,-0.2 0.471 112.1-124.3 -74.8 -1.4 -2.2 -5.9 27.1 90 933 A N T < 5 + 0 0 139 -3,-0.8 2,-0.5 -4,-0.3 -3,-0.2 0.781 56.8 154.7 61.8 28.3 -2.7 -3.0 29.6 91 934 A V < - 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