==== 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 PROTEIN TRANSPORT 19-DEC-02 1NHL . COMPND 2 MOLECULE: SYNAPTOSOMAL-ASSOCIATED PROTEIN 23; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.J.FREEDMAN,H.K.SONG,Y.XU,M.J.ECK . 54 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 87.0 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 81.5 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 28 A S > 0 0 116 0, 0.0 4,-3.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -5.5 30.3 23.3 59.6 2 29 A T H > + 0 0 119 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.876 360.0 53.5 -60.8 -33.4 30.4 19.5 59.2 3 30 A R H > S+ 0 0 193 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.889 111.7 43.5 -68.2 -38.6 26.7 19.7 58.3 4 31 A R H > S+ 0 0 162 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.955 112.9 51.8 -70.7 -46.7 27.5 22.3 55.6 5 32 A I H X S+ 0 0 111 -4,-3.8 4,-2.2 1,-0.2 -2,-0.2 0.900 110.7 49.7 -53.6 -42.3 30.5 20.2 54.5 6 33 A L H X S+ 0 0 107 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.924 109.6 50.2 -64.5 -43.8 28.2 17.2 54.2 7 34 A G H X S+ 0 0 29 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.925 112.5 47.6 -60.4 -44.7 25.6 19.1 52.3 8 35 A L H X S+ 0 0 101 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.874 107.8 54.2 -64.8 -39.6 28.2 20.3 49.8 9 36 A A H X S+ 0 0 59 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.924 109.5 49.2 -61.1 -43.1 29.7 16.9 49.3 10 37 A I H X S+ 0 0 95 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.934 113.3 45.9 -62.3 -44.3 26.3 15.5 48.4 11 38 A E H X S+ 0 0 135 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.894 109.1 55.4 -66.5 -38.2 25.7 18.4 45.9 12 39 A S H X S+ 0 0 78 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.836 103.4 56.5 -63.3 -33.0 29.2 18.0 44.5 13 40 A Q H X S+ 0 0 133 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.913 105.8 49.1 -65.2 -42.6 28.5 14.3 43.8 14 41 A D H X S+ 0 0 87 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.866 110.1 53.2 -64.2 -34.6 25.4 15.3 41.7 15 42 A A H X S+ 0 0 49 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.892 106.7 51.6 -67.2 -38.9 27.6 17.7 39.9 16 43 A G H X S+ 0 0 31 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.904 109.9 49.7 -64.0 -40.3 30.1 14.9 39.1 17 44 A I H X S+ 0 0 90 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.936 110.0 48.9 -64.7 -46.7 27.3 12.8 37.7 18 45 A K H X S+ 0 0 125 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.911 111.4 52.4 -59.0 -38.9 26.0 15.6 35.5 19 46 A T H X S+ 0 0 79 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.943 111.4 44.6 -60.8 -50.8 29.6 16.1 34.3 20 47 A I H X S+ 0 0 123 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.906 112.5 52.5 -61.6 -41.5 30.0 12.4 33.5 21 48 A T H X S+ 0 0 81 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.894 108.5 51.4 -62.3 -39.1 26.6 12.4 31.8 22 49 A X H X S+ 0 0 120 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.885 110.3 47.4 -66.8 -37.0 27.6 15.4 29.7 23 50 A L H X S+ 0 0 91 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.928 110.1 52.3 -70.2 -41.6 30.9 13.8 28.5 24 51 A D H X S+ 0 0 115 -4,-2.5 4,-1.7 1,-0.3 -2,-0.2 0.909 111.6 47.2 -58.2 -41.4 29.0 10.5 27.6 25 52 A E H X S+ 0 0 136 -4,-2.0 4,-1.2 1,-0.2 -1,-0.3 0.807 110.9 52.9 -67.8 -29.4 26.6 12.7 25.6 26 53 A Q H X S+ 0 0 103 -4,-1.4 4,-1.9 -5,-0.2 -2,-0.2 0.840 104.4 57.2 -74.7 -31.0 29.7 14.4 24.2 27 54 A K H X S+ 0 0 122 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.945 104.3 48.3 -63.9 -54.0 31.2 11.0 23.2 28 55 A E H X S+ 0 0 107 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.891 111.1 52.8 -55.9 -40.8 28.2 9.8 21.0 29 56 A Q H X S+ 0 0 95 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.906 109.3 47.8 -63.2 -42.1 28.3 13.2 19.3 30 57 A L H X S+ 0 0 94 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.913 108.9 55.6 -65.0 -39.1 32.0 12.8 18.5 31 58 A N H X S+ 0 0 51 -4,-2.9 4,-2.1 1,-0.2 5,-0.3 0.943 107.7 48.4 -57.9 -45.8 31.3 9.3 17.3 32 59 A R H X S+ 0 0 134 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.914 114.4 46.7 -60.4 -41.8 28.7 10.7 14.9 33 60 A I H X S+ 0 0 91 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.958 110.0 50.8 -64.6 -54.2 31.3 13.3 13.7 34 61 A E H X S+ 0 0 123 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.925 116.4 39.9 -52.3 -51.9 34.2 11.0 13.2 35 62 A E H < S+ 0 0 105 -4,-2.1 4,-0.4 -5,-0.3 -1,-0.2 0.863 110.0 61.1 -68.0 -32.3 32.3 8.4 11.2 36 63 A G H >X S+ 0 0 22 -4,-1.8 4,-1.3 -5,-0.3 3,-1.1 0.905 105.5 48.0 -58.0 -39.8 30.6 11.4 9.4 37 64 A L H 3X S+ 0 0 107 -4,-2.5 4,-2.3 1,-0.3 3,-0.3 0.921 104.8 59.3 -64.2 -43.9 34.1 12.3 8.4 38 65 A D H 3< S+ 0 0 89 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.498 103.3 54.2 -64.8 -5.0 34.7 8.7 7.3 39 66 A Q H <> S+ 0 0 128 -3,-1.1 4,-1.3 -4,-0.4 -1,-0.2 0.813 108.2 46.3 -93.6 -37.8 31.8 9.1 4.9 40 67 A I H X S+ 0 0 115 -4,-1.3 4,-3.4 -3,-0.3 5,-0.2 0.923 107.1 55.3 -69.0 -48.2 33.2 12.2 3.2 41 68 A N H < S+ 0 0 57 -4,-2.3 -1,-0.2 1,-0.2 4,-0.2 0.768 102.6 62.5 -58.4 -24.3 36.7 11.0 2.7 42 69 A K H >> S+ 0 0 123 -5,-0.3 3,-1.7 2,-0.2 4,-1.6 0.995 111.2 33.4 -63.3 -62.6 35.0 8.0 0.9 43 70 A D H 3X S+ 0 0 92 -4,-1.3 4,-3.3 1,-0.3 5,-0.2 0.945 117.0 56.9 -56.7 -49.0 33.5 10.1 -1.8 44 71 A X H 3< S+ 0 0 110 -4,-3.4 4,-0.4 1,-0.2 -1,-0.3 0.548 104.7 56.7 -61.1 -5.8 36.5 12.4 -1.7 45 72 A R H <4 S+ 0 0 146 -3,-1.7 4,-0.3 -5,-0.2 -1,-0.2 0.905 117.0 27.7 -90.3 -53.1 38.6 9.3 -2.4 46 73 A E H X S+ 0 0 117 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.729 110.0 71.9 -81.1 -24.5 37.0 8.2 -5.6 47 74 A T H X S+ 0 0 66 -4,-3.3 4,-2.2 -5,-0.3 -1,-0.2 0.960 100.8 44.5 -54.8 -53.8 35.9 11.7 -6.7 48 75 A E H > S+ 0 0 133 -4,-0.4 4,-1.0 1,-0.2 -1,-0.3 0.715 115.0 52.9 -63.0 -19.5 39.5 12.6 -7.4 49 76 A K H > S+ 0 0 122 -4,-0.3 4,-1.2 -3,-0.2 -2,-0.3 0.843 104.5 51.6 -83.6 -38.2 39.7 9.2 -9.1 50 77 A T H < S+ 0 0 74 -4,-3.1 3,-0.3 1,-0.2 -2,-0.2 0.877 105.5 57.1 -65.8 -36.8 36.6 9.8 -11.3 51 78 A L H >< S+ 0 0 98 -4,-2.2 3,-1.7 -5,-0.2 -1,-0.2 0.952 99.0 61.0 -56.5 -47.9 38.2 13.0 -12.4 52 79 A T H 3< S+ 0 0 110 -4,-1.0 2,-0.3 1,-0.3 -1,-0.2 0.859 100.1 53.9 -45.5 -44.6 41.2 10.9 -13.5 53 80 A E T 3< 0 0 159 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.1 -0.090 360.0 360.0 -85.2 36.7 39.0 9.1 -16.0 54 81 A L < 0 0 182 -3,-1.7 -2,-0.2 -2,-0.3 -1,-0.2 0.569 360.0 360.0-133.8 360.0 37.9 12.4 -17.4