==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-FEB-12 4DND . COMPND 2 MOLECULE: SYNTAXIN-10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.N.MALASHKEVICH,R.BHOSLE,R.TORO,R.SEIDEL,S.C.ALMO,NEW YORK . 95 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 87.4 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 . 6 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 81.1 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 5 A D 0 0 151 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.1 -8.4 -4.7 25.5 2 6 A P >> - 0 0 85 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.044 360.0-125.3 -57.5 142.5 -5.4 -2.8 26.7 3 7 A F H 3> S+ 0 0 18 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.894 110.3 58.4 -48.9 -41.8 -3.5 -0.5 24.3 4 8 A F H 3> S+ 0 0 142 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.856 105.3 49.3 -63.8 -32.3 -0.2 -2.4 25.1 5 9 A V H <> S+ 0 0 69 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.957 114.6 44.2 -66.1 -49.9 -1.8 -5.7 24.0 6 10 A V H X S+ 0 0 33 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.897 108.8 58.3 -63.5 -42.5 -3.0 -4.2 20.7 7 11 A R H X S+ 0 0 83 -4,-3.2 4,-2.6 -5,-0.2 -1,-0.2 0.914 106.2 48.6 -51.2 -46.7 0.3 -2.4 20.2 8 12 A G H X S+ 0 0 40 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.885 111.5 50.0 -64.9 -38.5 2.2 -5.7 20.3 9 13 A E H X S+ 0 0 117 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.916 111.4 48.1 -65.3 -43.2 -0.3 -7.3 17.8 10 14 A V H X S+ 0 0 2 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.917 110.8 50.6 -64.9 -44.7 0.0 -4.4 15.4 11 15 A Q H X S+ 0 0 39 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.911 110.6 49.8 -58.4 -43.8 3.8 -4.5 15.5 12 16 A K H X S+ 0 0 142 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.926 110.6 50.4 -62.4 -41.1 3.8 -8.2 14.8 13 17 A A H X S+ 0 0 34 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.892 110.0 49.3 -64.7 -42.8 1.4 -7.6 11.8 14 18 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.918 110.7 50.8 -61.0 -42.9 3.7 -4.9 10.4 15 19 A N H X S+ 0 0 79 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.920 110.7 49.0 -60.8 -41.5 6.7 -7.2 10.8 16 20 A T H X S+ 0 0 83 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.920 110.3 50.5 -64.3 -43.8 4.8 -10.0 9.0 17 21 A A H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.906 107.0 54.5 -60.7 -41.3 3.9 -7.6 6.2 18 22 A R H X S+ 0 0 99 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.860 105.7 53.4 -59.4 -36.8 7.5 -6.5 5.9 19 23 A G H X S+ 0 0 37 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.909 110.8 46.3 -62.7 -44.3 8.5 -10.2 5.4 20 24 A L H X S+ 0 0 27 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.887 110.7 53.3 -62.7 -41.2 6.0 -10.5 2.6 21 25 A Y H X S+ 0 0 27 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.907 106.4 51.2 -62.8 -44.2 7.2 -7.2 1.1 22 26 A Q H X S+ 0 0 147 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.909 112.4 47.5 -60.0 -40.8 10.8 -8.5 1.1 23 27 A R H X S+ 0 0 141 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.906 111.0 52.1 -62.9 -41.7 9.6 -11.7 -0.7 24 28 A W H < S+ 0 0 55 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.929 107.5 51.2 -61.9 -46.5 7.6 -9.5 -3.1 25 29 A C H < S+ 0 0 70 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.881 108.4 52.7 -57.8 -41.2 10.6 -7.4 -4.0 26 30 A E H < 0 0 167 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.898 360.0 360.0 -58.1 -46.1 12.6 -10.6 -4.7 27 31 A L < 0 0 83 -4,-1.9 -3,-0.0 -5,-0.1 0, 0.0 -0.106 360.0 360.0 -75.3 360.0 9.9 -11.8 -7.1 28 ! 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 29 41 A E > 0 0 188 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 143.2 1.7 -17.6 -9.7 30 42 A E H > + 0 0 116 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.862 360.0 52.7 -67.3 -40.5 3.7 -16.6 -6.7 31 43 A L H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.938 110.7 47.6 -61.8 -46.8 4.1 -12.9 -7.5 32 44 A D H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.888 112.3 49.4 -62.5 -41.9 0.3 -12.5 -7.9 33 45 A W H X S+ 0 0 140 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.906 112.4 47.6 -61.8 -43.7 -0.4 -14.3 -4.7 34 46 A T H X S+ 0 0 4 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.903 109.1 54.0 -68.3 -42.0 2.1 -12.2 -2.8 35 47 A T H X S+ 0 0 26 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.948 112.9 43.5 -54.9 -50.5 0.7 -9.0 -4.2 36 48 A N H X S+ 0 0 84 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.921 113.6 50.3 -61.4 -46.6 -2.8 -9.9 -3.1 37 49 A E H X S+ 0 0 79 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.907 113.9 45.2 -61.2 -43.1 -1.6 -11.1 0.4 38 50 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.922 111.4 51.3 -68.0 -45.8 0.3 -7.9 1.0 39 51 A R H X S+ 0 0 102 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.940 114.8 44.5 -57.7 -45.7 -2.4 -5.6 -0.2 40 52 A N H X S+ 0 0 58 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.912 113.1 51.0 -63.5 -41.6 -4.9 -7.3 2.1 41 53 A G H X S+ 0 0 25 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.884 109.7 48.9 -66.5 -39.5 -2.4 -7.3 4.9 42 54 A L H X S+ 0 0 4 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.891 110.3 51.4 -66.5 -39.1 -1.7 -3.6 4.6 43 55 A R H X S+ 0 0 107 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.924 109.5 51.2 -63.4 -43.3 -5.4 -2.8 4.5 44 56 A S H X S+ 0 0 56 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.899 109.4 48.9 -60.0 -43.9 -6.0 -4.9 7.7 45 57 A I H X S+ 0 0 5 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.916 109.2 53.8 -62.5 -43.4 -3.2 -3.0 9.5 46 58 A E H X S+ 0 0 36 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.898 105.4 52.7 -61.3 -41.1 -4.6 0.3 8.5 47 59 A W H X S+ 0 0 141 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.920 110.4 48.6 -58.5 -41.6 -8.0 -0.6 9.9 48 60 A D H X S+ 0 0 66 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.897 110.4 50.8 -65.3 -40.2 -6.3 -1.4 13.2 49 61 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.897 105.9 55.5 -63.6 -40.2 -4.4 1.9 13.1 50 62 A E H X S+ 0 0 85 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.915 108.2 49.6 -55.6 -43.6 -7.7 3.8 12.5 51 63 A D H X S+ 0 0 100 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.920 110.2 49.2 -64.9 -42.5 -9.1 2.2 15.6 52 64 A L H X S+ 0 0 13 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.914 110.4 51.6 -63.4 -41.0 -6.0 3.1 17.7 53 65 A E H X S+ 0 0 78 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.905 109.0 50.4 -61.5 -42.2 -6.3 6.7 16.4 54 66 A E H X S+ 0 0 139 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.917 110.2 49.8 -62.5 -43.2 -10.0 6.9 17.4 55 67 A T H X S+ 0 0 65 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.914 107.1 54.5 -63.1 -41.8 -9.1 5.6 20.9 56 68 A I H X S+ 0 0 12 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.938 109.0 49.8 -53.4 -47.1 -6.3 8.2 21.2 57 69 A G H X S+ 0 0 38 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.905 111.7 47.0 -59.5 -44.4 -9.0 10.9 20.4 58 70 A I H X S+ 0 0 96 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.924 114.3 46.7 -64.5 -44.5 -11.4 9.6 23.0 59 71 A V H >< S+ 0 0 10 -4,-2.8 3,-0.8 1,-0.2 7,-0.3 0.930 112.7 48.7 -67.5 -44.3 -8.8 9.3 25.7 60 72 A E H 3< S+ 0 0 105 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.862 110.3 52.8 -61.0 -37.0 -7.3 12.8 25.1 61 73 A A H 3< S+ 0 0 86 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.636 116.2 37.5 -78.4 -14.0 -10.8 14.3 25.1 62 74 A N XX + 0 0 76 -4,-0.9 4,-1.8 -3,-0.8 3,-0.8 -0.507 61.1 157.4-137.6 65.7 -11.8 12.9 28.5 63 75 A P H 3> S+ 0 0 82 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.827 73.4 63.9 -60.9 -32.9 -8.8 12.9 30.8 64 76 A G H 34 S+ 0 0 57 1,-0.2 -2,-0.1 2,-0.2 -3,-0.0 0.861 109.3 40.6 -57.3 -37.1 -11.1 12.8 33.9 65 77 A K H <4 S+ 0 0 149 -3,-0.8 -1,-0.2 -6,-0.1 -6,-0.1 0.924 129.0 25.6 -75.1 -47.7 -12.3 9.4 32.8 66 78 A F H < S- 0 0 84 -4,-1.8 -2,-0.2 -7,-0.3 -1,-0.1 0.798 75.5-161.1 -95.7 -32.3 -9.1 7.8 31.6 67 79 A K < + 0 0 167 -4,-2.5 -3,-0.1 -5,-0.3 3,-0.1 0.775 23.5 173.7 54.2 32.9 -6.4 9.6 33.5 68 80 A L - 0 0 51 -9,-0.2 -1,-0.2 1,-0.1 5,-0.1 -0.573 38.1-109.8 -73.6 123.7 -3.8 8.5 31.0 69 81 A P > - 0 0 74 0, 0.0 4,-2.0 0, 0.0 3,-0.3 -0.206 23.6-122.3 -51.7 142.1 -0.4 10.2 31.8 70 82 A A H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.870 110.7 54.8 -59.4 -39.4 0.5 12.7 29.1 71 83 A G H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 107.5 50.2 -60.7 -40.3 3.7 11.0 28.3 72 84 A D H > S+ 0 0 57 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.888 108.6 51.8 -67.1 -39.8 1.9 7.8 27.6 73 85 A L H X S+ 0 0 20 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.935 109.9 49.8 -61.8 -46.8 -0.6 9.5 25.3 74 86 A Q H X S+ 0 0 107 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.897 107.4 54.0 -57.5 -43.1 2.3 11.0 23.3 75 87 A E H X S+ 0 0 125 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.841 105.4 54.8 -62.9 -32.1 4.0 7.6 23.0 76 88 A R H X S+ 0 0 33 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.928 108.1 48.4 -63.0 -45.9 0.7 6.2 21.6 77 89 A K H X S+ 0 0 68 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.902 111.4 49.7 -61.7 -41.4 0.7 8.9 18.9 78 90 A V H X S+ 0 0 57 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.915 110.1 51.3 -63.7 -41.8 4.3 8.3 18.0 79 91 A F H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.954 111.9 45.9 -59.2 -50.1 3.6 4.5 17.7 80 92 A V H X S+ 0 0 5 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.920 113.1 50.2 -60.8 -42.5 0.7 5.1 15.4 81 93 A E H X S+ 0 0 117 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.932 110.8 49.2 -60.8 -47.1 2.7 7.6 13.3 82 94 A R H X S+ 0 0 109 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.910 113.2 46.6 -56.2 -45.3 5.6 5.1 13.0 83 95 A X H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.908 110.8 52.0 -68.8 -38.7 3.3 2.3 12.0 84 96 A R H X S+ 0 0 58 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.918 111.0 48.1 -60.6 -43.7 1.5 4.5 9.4 85 97 A E H X S+ 0 0 120 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.900 110.5 51.4 -63.4 -42.0 4.9 5.4 8.0 86 98 A A H X S+ 0 0 5 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.920 113.5 44.6 -61.1 -44.6 5.9 1.7 7.8 87 99 A V H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 3,-0.4 0.929 110.7 54.1 -64.4 -45.4 2.7 0.8 6.0 88 100 A Q H X S+ 0 0 84 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.851 101.2 59.0 -62.2 -35.9 3.0 3.8 3.6 89 101 A E H X S+ 0 0 95 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.909 113.4 38.9 -56.4 -44.5 6.5 2.8 2.6 90 102 A X H >X S+ 0 0 0 -4,-1.2 3,-0.9 -3,-0.4 4,-0.6 0.926 113.5 54.4 -73.7 -44.1 5.1 -0.6 1.4 91 103 A K H >X S+ 0 0 67 -4,-2.9 3,-1.5 1,-0.3 4,-0.8 0.884 99.0 63.0 -57.6 -40.0 1.8 0.9 -0.0 92 104 A D H >< S+ 0 0 90 -4,-2.6 3,-0.6 1,-0.3 -1,-0.3 0.856 104.6 48.1 -53.2 -37.4 3.8 3.4 -2.2 93 105 A H H << S+ 0 0 105 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.599 106.4 56.6 -81.7 -10.3 5.3 0.4 -4.0 94 106 A X H << S+ 0 0 16 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.516 77.3 129.0 -96.9 -8.1 2.0 -1.3 -4.6 95 107 A V << 0 0 111 -4,-0.8 -3,-0.0 -3,-0.6 -4,-0.0 -0.224 360.0 360.0 -57.4 136.6 0.3 1.6 -6.4 96 108 A S 0 0 147 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.760 360.0 360.0 94.6 360.0 -1.4 0.9 -9.8