==== 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 HYDROLASE 24-SEP-04 1VMG . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN SSO3215; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 83 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 81.9 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 . 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 . 4 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 1 0 0 0 0 0 0 0 0 0 0 1 0 1 1 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 1 A X 0 0 214 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.8 51.2 17.4 -1.0 2 2 A D - 0 0 151 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.769 360.0-128.6 -88.7 108.4 54.8 18.1 -2.2 3 3 A L - 0 0 112 -2,-0.8 2,-0.2 1,-0.1 -1,-0.0 -0.319 19.2-144.2 -64.9 128.7 57.0 16.5 0.5 4 4 A E > - 0 0 108 1,-0.1 4,-2.5 -2,-0.1 3,-0.3 -0.620 18.2-122.8 -87.0 148.2 59.7 18.8 1.8 5 5 A L H > S+ 0 0 73 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.900 114.1 55.4 -52.7 -42.6 63.2 17.6 2.8 6 6 A K H > S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.860 109.0 47.0 -63.2 -34.0 62.6 19.0 6.3 7 7 A E H > S+ 0 0 32 -3,-0.3 4,-2.8 2,-0.2 5,-0.3 0.892 109.6 52.8 -74.3 -42.3 59.5 16.9 6.6 8 8 A L H X S+ 0 0 34 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.952 113.7 44.8 -52.0 -50.8 61.1 13.8 5.4 9 9 A Q H X S+ 0 0 15 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.920 115.0 45.1 -64.1 -46.2 63.8 14.3 8.0 10 10 A S H X S+ 0 0 61 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.901 114.1 49.1 -67.7 -40.0 61.5 15.1 10.9 11 11 A K H X S+ 0 0 117 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.914 110.9 49.9 -67.0 -42.2 59.1 12.2 10.1 12 12 A X H X S+ 0 0 34 -4,-2.2 4,-2.7 -5,-0.3 5,-0.4 0.915 108.8 53.3 -61.9 -39.3 61.9 9.7 9.8 13 13 A K H X S+ 0 0 92 -4,-2.1 4,-2.1 1,-0.2 5,-0.4 0.942 107.7 51.0 -60.5 -44.6 63.3 10.9 13.2 14 14 A E H < S+ 0 0 165 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.894 117.7 39.2 -60.0 -39.6 60.0 10.3 14.8 15 15 A X H < S+ 0 0 116 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.865 133.0 13.1 -77.3 -38.3 59.7 6.8 13.4 16 16 A Y H X S+ 0 0 113 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.530 91.7 94.1-124.3 -11.8 63.3 5.5 13.7 17 17 A F H X S+ 0 0 62 -4,-2.1 4,-2.9 -5,-0.4 5,-0.2 0.869 87.1 53.6 -62.6 -37.3 65.6 7.7 15.9 18 18 A E H > S+ 0 0 100 -5,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.960 114.3 41.3 -61.7 -49.8 65.0 5.7 19.1 19 19 A K H > S+ 0 0 71 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.916 116.2 49.1 -62.9 -43.8 66.0 2.4 17.5 20 20 A D H X S+ 0 0 5 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.899 110.5 51.5 -65.2 -40.4 68.9 4.0 15.5 21 21 A S H < S+ 0 0 56 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.909 108.1 53.0 -59.1 -43.3 70.2 5.6 18.7 22 22 A Q H < S+ 0 0 107 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.871 112.3 43.3 -62.5 -38.8 70.0 2.3 20.6 23 23 A R H < S- 0 0 71 -4,-1.8 4,-0.4 -5,-0.1 -1,-0.2 0.785 108.8-132.8 -83.2 -25.9 72.1 0.5 17.9 24 24 A G X - 0 0 28 -4,-1.8 4,-2.0 -5,-0.2 5,-0.1 -0.062 24.2 -69.9 94.8 167.0 74.7 3.3 17.5 25 25 A I H > S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.887 123.6 46.8 -67.2 -44.2 76.3 5.1 14.7 26 26 A Y H > S+ 0 0 191 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 114.3 46.7 -73.2 -35.7 78.5 2.3 13.2 27 27 A A H > S+ 0 0 43 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.879 112.6 51.9 -69.3 -35.4 75.8 -0.4 13.2 28 28 A T H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.936 109.8 48.5 -64.7 -42.5 73.5 2.2 11.6 29 29 A F H X S+ 0 0 109 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.886 106.8 57.3 -61.1 -38.2 76.1 2.9 8.9 30 30 A T H X S+ 0 0 91 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.902 105.4 50.6 -61.4 -40.0 76.4 -0.9 8.4 31 31 A W H X S+ 0 0 114 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.907 107.2 53.6 -61.4 -42.9 72.6 -1.0 7.7 32 32 A L H X S+ 0 0 19 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.943 110.2 47.9 -53.0 -47.4 73.1 1.9 5.2 33 33 A V H X S+ 0 0 75 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.893 106.2 56.6 -64.0 -40.7 75.7 -0.3 3.5 34 34 A E H X S+ 0 0 71 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.927 110.7 45.3 -54.0 -43.8 73.5 -3.3 3.5 35 35 A E H X S+ 0 0 20 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.852 106.9 56.5 -73.0 -34.3 70.9 -1.2 1.6 36 36 A V H X S+ 0 0 71 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.909 107.6 51.7 -58.0 -40.3 73.5 0.1 -0.8 37 37 A G H X S+ 0 0 41 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.888 106.9 51.5 -61.5 -39.5 74.3 -3.5 -1.5 38 38 A E H X S+ 0 0 58 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.876 107.8 52.6 -65.5 -37.9 70.6 -4.2 -2.2 39 39 A L H X S+ 0 0 30 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.910 107.1 53.1 -61.9 -42.7 70.6 -1.2 -4.6 40 40 A A H X S+ 0 0 46 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.937 109.3 48.2 -53.1 -50.4 73.6 -2.9 -6.3 41 41 A E H X S+ 0 0 119 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.905 110.8 51.7 -56.5 -44.2 71.6 -6.1 -6.7 42 42 A A H X>S+ 0 0 1 -4,-2.2 5,-1.5 2,-0.2 4,-0.8 0.918 111.4 45.9 -62.3 -43.2 68.6 -4.2 -8.0 43 43 A L H ><5S+ 0 0 95 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.908 112.0 51.3 -66.2 -42.0 70.7 -2.4 -10.7 44 44 A L H 3<5S+ 0 0 142 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.849 113.2 45.3 -62.8 -35.8 72.4 -5.6 -11.7 45 45 A S H 3<5S- 0 0 65 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.584 101.1-137.3 -81.5 -11.0 69.0 -7.3 -12.1 46 46 A N T <<5 + 0 0 136 -4,-0.8 2,-0.8 -3,-0.6 -3,-0.2 0.823 49.3 153.6 50.3 38.7 67.6 -4.3 -14.0 47 47 A N >< - 0 0 63 -5,-1.5 4,-2.7 -6,-0.2 -1,-0.2 -0.832 32.2-164.6 -98.9 104.1 64.5 -4.7 -11.9 48 48 A L H > S+ 0 0 134 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.852 87.3 56.8 -62.8 -36.1 62.8 -1.3 -11.7 49 49 A D H > S+ 0 0 123 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.927 111.2 43.4 -58.0 -45.1 60.6 -2.3 -8.9 50 50 A S H > S+ 0 0 35 -3,-0.2 4,-2.8 2,-0.2 5,-0.3 0.913 111.8 53.6 -66.3 -42.4 63.6 -3.3 -6.8 51 51 A I H X S+ 0 0 28 -4,-2.7 4,-2.5 -9,-0.3 5,-0.2 0.929 108.0 50.9 -57.7 -46.5 65.5 -0.2 -7.9 52 52 A Q H X S+ 0 0 144 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.923 112.9 45.7 -57.6 -45.4 62.6 2.0 -6.7 53 53 A E H X S+ 0 0 114 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.942 114.1 46.5 -63.5 -47.5 62.5 0.2 -3.3 54 54 A E H X S+ 0 0 17 -4,-2.8 4,-2.6 1,-0.2 -15,-0.2 0.832 107.2 56.9 -73.0 -30.4 66.2 0.3 -2.7 55 55 A L H X S+ 0 0 88 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.935 109.3 47.5 -59.4 -44.7 66.6 4.0 -3.7 56 56 A A H X S+ 0 0 56 -4,-1.6 4,-2.6 -5,-0.2 -2,-0.2 0.912 112.6 49.1 -59.5 -45.3 64.0 4.8 -1.0 57 57 A D H X S+ 0 0 46 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.888 109.2 51.4 -65.8 -39.2 65.8 2.6 1.5 58 58 A V H X S+ 0 0 26 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.938 112.8 46.1 -64.3 -45.1 69.2 4.2 0.8 59 59 A I H X S+ 0 0 94 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.943 111.4 53.3 -58.6 -46.5 67.8 7.7 1.2 60 60 A A H X S+ 0 0 18 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.913 111.6 43.3 -59.5 -44.5 66.0 6.6 4.4 61 61 A W H X S+ 0 0 38 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.810 111.2 54.8 -73.7 -28.4 69.2 5.2 6.1 62 62 A T H X S+ 0 0 71 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.931 108.7 49.3 -66.6 -42.9 71.2 8.3 4.9 63 63 A V H X S+ 0 0 8 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.877 105.3 59.0 -60.1 -38.5 68.6 10.4 6.7 64 64 A S H X S+ 0 0 8 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.911 106.5 46.6 -55.5 -45.9 69.0 8.2 9.7 65 65 A I H X S+ 0 0 37 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.919 110.2 53.2 -64.0 -43.9 72.7 9.1 9.9 66 66 A A H X>S+ 0 0 12 -4,-2.2 5,-2.4 1,-0.2 4,-0.6 0.929 111.1 47.2 -56.1 -42.9 71.9 12.8 9.5 67 67 A N H ><5S+ 0 0 14 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.917 110.6 50.5 -66.6 -42.8 69.5 12.5 12.4 68 68 A L H 3<5S+ 0 0 40 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.858 114.7 45.5 -61.5 -34.7 72.0 10.7 14.6 69 69 A E H 3<5S- 0 0 107 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.472 110.4-120.5 -91.7 -0.4 74.6 13.3 13.8 70 70 A G T <<5 + 0 0 70 -3,-0.9 2,-0.4 -4,-0.6 -3,-0.2 0.822 62.7 144.2 69.4 32.5 72.3 16.3 14.3 71 71 A I < - 0 0 86 -5,-2.4 2,-0.6 -6,-0.2 -1,-0.2 -0.903 51.2-131.8-110.0 129.9 72.7 17.6 10.8 72 72 A D > - 0 0 72 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 -0.697 15.5-156.1 -76.4 115.9 70.0 19.3 8.7 73 73 A I H > S+ 0 0 22 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.876 88.7 57.3 -67.7 -35.0 70.1 17.5 5.3 74 74 A E H > S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.949 111.3 42.0 -59.1 -50.1 68.5 20.5 3.5 75 75 A E H > S+ 0 0 106 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.873 111.0 56.3 -69.8 -31.9 71.2 22.9 4.6 76 76 A A H X S+ 0 0 45 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.942 111.4 44.7 -59.5 -46.2 73.9 20.3 4.0 77 77 A L H X S+ 0 0 68 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.919 113.6 48.6 -63.6 -45.6 72.7 20.0 0.4 78 78 A K H < S+ 0 0 92 -4,-2.4 5,-0.3 1,-0.2 -1,-0.2 0.818 108.5 55.0 -67.7 -30.6 72.4 23.8 -0.1 79 79 A K H < S+ 0 0 198 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.889 120.0 30.1 -67.0 -39.2 75.8 24.3 1.3 80 80 A K H < S+ 0 0 159 -4,-1.5 2,-0.3 -5,-0.2 -2,-0.2 0.791 121.6 45.3 -91.0 -33.8 77.5 22.0 -1.2 81 81 A Y S < S- 0 0 134 -4,-2.9 2,-1.3 -5,-0.2 -1,-0.0 -0.803 85.3-107.2-117.6 154.0 75.2 22.3 -4.2 82 82 A K 0 0 138 -2,-0.3 -4,-0.1 -3,-0.0 -3,-0.1 -0.651 360.0 360.0 -78.9 93.1 73.5 25.1 -6.2 83 83 A L 0 0 162 -2,-1.3 -2,-0.0 -5,-0.3 0, 0.0 -0.962 360.0 360.0-133.7 360.0 69.9 24.6 -5.0