==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-NOV-09 3A9X . COMPND 2 MOLECULE: SELENOCYSTEINE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.OMI,K.HIROTSU . 788 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 548 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 2 0.3 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 . 37 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 298 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 3 1 3 2 0 0 0 0 2 2 0 0 0 1 3 0 0 3 0 1 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 4 2 6 0 2 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 . 5 1 2 2 4 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 . 2 0 0 2 0 2 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 17 A N 0 0 206 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.1 39.5 28.5 70.5 2 18 A R - 0 0 124 1,-0.1 2,-0.1 0, 0.0 339,-0.0 -0.043 360.0-115.8 -55.1 148.4 36.0 27.3 71.4 3 19 A K - 0 0 106 340,-0.0 2,-0.5 1,-0.0 340,-0.2 -0.438 16.9-142.0 -86.2 153.3 33.2 26.0 69.1 4 20 A V E -a 343 0A 0 338,-2.7 340,-2.3 -2,-0.1 2,-0.5 -0.976 16.4-144.9-121.7 116.1 29.9 27.8 68.6 5 21 A Y E +a 344 0A 18 -2,-0.5 359,-0.2 338,-0.2 340,-0.1 -0.677 33.3 156.5 -85.5 123.8 27.0 25.4 68.3 6 22 A M + 0 0 0 338,-2.5 356,-2.2 -2,-0.5 340,-0.3 -0.262 49.2 93.1-139.0 47.3 24.2 26.4 65.9 7 23 A D B >> +b 362 0B 10 354,-0.2 4,-1.7 338,-0.2 3,-1.6 -0.188 36.5 135.2-131.2 39.1 22.7 23.1 65.2 8 24 A Y T 34 + 0 0 14 354,-1.8 355,-0.1 1,-0.3 -1,-0.1 0.737 66.1 64.5 -63.6 -21.8 19.9 23.0 67.8 9 25 A N T 34 S+ 0 0 2 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.689 104.4 47.7 -75.4 -13.1 17.3 21.8 65.3 10 26 A A T <4 S- 0 0 24 -3,-1.6 2,-0.3 1,-0.4 -2,-0.2 0.849 133.7 -31.8 -90.4 -46.9 19.3 18.5 64.9 11 27 A T < - 0 0 2 -4,-1.7 -1,-0.4 212,-0.1 212,-0.2 -0.979 54.7-140.5-165.6 164.7 19.7 18.0 68.7 12 28 A T - 0 0 3 210,-1.3 212,-0.1 -2,-0.3 2,-0.1 -0.920 24.7-111.0-130.0 153.9 20.0 19.9 72.0 13 29 A P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 404,-0.1 -0.438 47.7 -96.8 -75.6 165.0 22.0 19.4 75.1 14 30 A L - 0 0 25 402,-0.5 212,-0.2 403,-0.1 211,-0.1 -0.633 35.7-113.4 -83.1 136.2 19.9 18.4 78.2 15 31 A E > - 0 0 42 210,-2.1 4,-2.2 -2,-0.3 3,-0.3 -0.379 27.9-119.3 -62.3 148.9 18.9 21.2 80.6 16 32 A P H > S+ 0 0 94 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.890 115.6 54.2 -58.5 -37.9 20.7 20.7 83.9 17 33 A E H > S+ 0 0 92 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.852 106.7 51.8 -64.4 -36.6 17.3 20.3 85.7 18 34 A V H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.947 107.5 52.2 -64.4 -47.5 16.4 17.5 83.2 19 35 A I H X S+ 0 0 17 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.917 109.7 49.7 -55.2 -45.3 19.6 15.7 84.0 20 36 A Q H X S+ 0 0 134 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.928 108.0 52.0 -60.7 -47.4 18.9 15.9 87.7 21 37 A A H X S+ 0 0 17 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.926 112.1 47.3 -56.6 -44.5 15.3 14.5 87.3 22 38 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.926 113.0 47.7 -61.5 -46.1 16.6 11.5 85.3 23 39 A T H X S+ 0 0 24 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.955 113.9 47.2 -62.8 -48.4 19.4 10.8 87.8 24 40 A E H X S+ 0 0 88 -4,-3.2 4,-3.2 1,-0.2 5,-0.4 0.919 111.1 51.0 -59.9 -47.7 17.0 11.0 90.8 25 41 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.900 108.9 52.2 -57.6 -39.4 14.4 8.8 89.1 26 42 A M H < S+ 0 0 3 -4,-2.2 378,-0.5 -5,-0.2 -1,-0.2 0.874 116.6 40.1 -62.7 -38.3 17.1 6.2 88.4 27 43 A K H < S+ 0 0 128 -4,-1.7 -2,-0.2 -5,-0.2 3,-0.2 0.908 132.2 18.7 -76.1 -45.4 18.1 6.3 92.0 28 44 A E H < S+ 0 0 102 -4,-3.2 -3,-0.2 -5,-0.1 14,-0.2 0.541 122.1 48.2-108.4 -18.1 14.8 6.4 93.7 29 45 A A < + 0 0 1 -4,-2.5 -1,-0.1 -5,-0.4 234,-0.1 -0.291 66.5 125.1-123.4 51.9 12.0 5.4 91.3 30 46 A W + 0 0 59 -3,-0.2 10,-0.1 -4,-0.1 -1,-0.1 0.526 43.8 107.2 -86.3 -8.7 13.5 2.2 90.0 31 47 A G S S- 0 0 0 8,-0.4 232,-0.1 -3,-0.2 371,-0.1 -0.112 84.6 -83.9 -70.2 167.4 10.6 -0.1 90.8 32 48 A N > - 0 0 9 1,-0.1 3,-1.0 369,-0.1 12,-0.1 -0.589 43.6-125.0 -72.7 122.4 8.0 -1.7 88.5 33 49 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 11,-0.1 0.595 102.6 53.5 -43.4 -23.7 5.4 1.0 87.9 34 50 A S T 3 S+ 0 0 65 703,-0.1 704,-0.0 9,-0.1 6,-0.0 0.857 87.9 98.3 -80.4 -40.6 2.4 -1.1 89.0 35 51 A S < - 0 0 24 -3,-1.0 9,-0.2 1,-0.1 -4,-0.0 0.100 69.5-134.1 -47.7 159.7 3.7 -2.2 92.5 36 52 A S S S+ 0 0 121 4,-0.1 -1,-0.1 5,-0.1 2,-0.0 0.421 70.5 104.3 -99.2 -9.2 2.7 -0.6 95.8 37 53 A Y S > S- 0 0 24 1,-0.1 4,-3.2 4,-0.0 3,-0.4 -0.386 87.2 -98.3 -71.0 163.7 6.3 -0.4 97.4 38 54 A V H > S+ 0 0 92 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.838 120.7 45.8 -46.6 -56.4 8.0 3.1 97.5 39 55 A A H > S+ 0 0 10 2,-0.2 4,-1.7 1,-0.2 -8,-0.4 0.862 117.5 46.9 -59.9 -38.1 10.3 2.8 94.4 40 56 A G H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.953 114.4 46.2 -65.9 -51.5 7.3 1.4 92.4 41 57 A R H X S+ 0 0 34 -4,-3.2 4,-2.3 1,-0.3 -2,-0.2 0.797 110.5 52.8 -61.3 -37.1 4.9 4.2 93.8 42 58 A K H X S+ 0 0 90 -4,-2.9 4,-2.8 -5,-0.3 -1,-0.3 0.952 109.2 49.9 -68.0 -38.4 7.4 6.8 93.1 43 59 A A H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.936 110.9 50.3 -61.6 -48.7 7.7 5.5 89.4 44 60 A K H X S+ 0 0 106 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.949 112.9 44.9 -50.9 -56.6 3.9 5.6 89.1 45 61 A D H X S+ 0 0 90 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.866 112.7 52.0 -59.9 -40.0 3.7 9.2 90.4 46 62 A I H X S+ 0 0 27 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.973 112.4 44.3 -60.4 -50.1 6.6 10.2 88.2 47 63 A I H X S+ 0 0 7 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.943 114.7 49.9 -59.7 -48.0 5.0 8.8 85.0 48 64 A N H X S+ 0 0 72 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.865 112.9 46.8 -55.9 -42.9 1.6 10.3 86.0 49 65 A T H X S+ 0 0 82 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.897 110.7 51.2 -68.9 -39.9 3.2 13.7 86.5 50 66 A A H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.864 106.5 55.4 -65.3 -34.5 5.1 13.6 83.3 51 67 A R H X S+ 0 0 32 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.939 110.1 45.5 -64.3 -45.8 1.9 12.7 81.4 52 68 A A H X S+ 0 0 44 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.900 110.0 55.3 -62.6 -42.4 0.3 15.8 82.8 53 69 A S H X S+ 0 0 9 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.960 109.4 45.5 -56.7 -52.7 3.4 17.9 82.0 54 70 A L H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 6,-0.2 0.938 111.9 53.1 -59.2 -42.4 3.4 16.9 78.3 55 71 A A H X>S+ 0 0 2 -4,-2.2 5,-2.4 -5,-0.2 4,-0.6 0.941 110.0 47.6 -59.2 -44.0 -0.4 17.6 78.1 56 72 A K H ><5S+ 0 0 152 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.912 103.9 60.9 -62.4 -42.0 -0.0 21.0 79.5 57 73 A M H 3<5S+ 0 0 16 -4,-2.4 150,-0.5 1,-0.3 -1,-0.2 0.866 117.8 30.2 -54.6 -35.8 2.8 21.8 77.2 58 74 A I H 3<5S- 0 0 0 -4,-1.5 151,-3.2 -3,-0.4 -1,-0.3 0.280 110.2-110.9-111.0 12.5 0.4 21.3 74.2 59 75 A G T <<5S+ 0 0 33 -3,-1.2 -3,-0.2 -4,-0.6 151,-0.2 0.806 80.6 115.0 67.1 27.1 -2.9 22.3 75.7 60 76 A G < - 0 0 18 -5,-2.4 -1,-0.2 -6,-0.2 175,-0.0 -0.369 68.7 -91.5-111.2-166.2 -4.2 18.7 75.6 61 77 A K > - 0 0 135 -2,-0.1 3,-2.7 1,-0.1 4,-0.3 -0.871 30.2-113.7-113.4 149.4 -5.3 16.3 78.4 62 78 A P G > S+ 0 0 50 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.855 115.2 57.5 -44.4 -47.2 -3.1 13.7 80.2 63 79 A Q G 3 S+ 0 0 103 1,-0.3 174,-0.2 170,-0.0 -11,-0.0 0.661 96.4 65.2 -63.2 -15.5 -5.0 10.8 78.8 64 80 A D G < S+ 0 0 13 -3,-2.7 170,-2.2 172,-0.1 2,-0.5 0.475 86.6 91.3 -84.4 -1.0 -4.2 12.0 75.3 65 81 A I E < -F 233 0C 0 -3,-2.1 2,-0.5 -4,-0.3 168,-0.2 -0.836 51.3-176.0-103.7 126.0 -0.5 11.4 75.8 66 82 A I E -F 232 0C 0 166,-2.5 166,-2.6 -2,-0.5 2,-0.2 -0.975 23.0-132.7-117.7 128.6 1.2 8.1 74.9 67 83 A F E +F 231 0C 10 -2,-0.5 164,-0.3 164,-0.2 2,-0.3 -0.580 30.8 174.6 -80.4 141.4 4.9 7.7 75.7 68 84 A T E -F 230 0C 9 162,-2.7 162,-2.2 -2,-0.2 3,-0.1 -0.853 44.9-103.4-135.9 176.1 7.2 6.3 73.0 69 85 A S S S- 0 0 24 -2,-0.3 2,-0.3 160,-0.2 3,-0.1 0.554 89.3 -47.3 -78.2 -11.2 10.9 5.7 72.4 70 86 A G > - 0 0 12 159,-0.2 4,-2.3 1,-0.1 160,-0.2 -0.960 69.5 -64.4 164.8-179.6 11.3 8.7 70.2 71 87 A G H > S+ 0 0 11 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.909 124.9 56.4 -60.9 -40.0 10.0 10.8 67.3 72 88 A T H > S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.945 109.0 45.1 -60.3 -48.1 10.6 8.0 64.9 73 89 A E H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.934 113.8 50.0 -60.4 -45.9 8.5 5.5 66.8 74 90 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.937 113.8 45.4 -56.0 -49.1 5.7 8.2 67.3 75 91 A N H X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.922 114.6 46.5 -62.7 -47.3 5.7 9.0 63.5 76 92 A N H X S+ 0 0 6 -4,-2.8 4,-3.1 -5,-0.2 5,-0.2 0.884 109.4 57.3 -62.0 -39.9 5.8 5.3 62.5 77 93 A L H X S+ 0 0 3 -4,-2.7 4,-3.0 -5,-0.3 5,-0.2 0.923 106.3 47.4 -60.0 -44.6 3.0 4.5 65.0 78 94 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.961 115.2 45.7 -62.1 -49.1 0.6 7.1 63.5 79 95 A I H X S+ 0 0 6 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.927 115.4 47.4 -60.0 -47.5 1.3 5.8 60.0 80 96 A H H X S+ 0 0 74 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.929 109.8 52.0 -60.0 -45.7 0.9 2.2 61.0 81 97 A S H X S+ 0 0 2 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 0.859 105.3 57.1 -62.0 -33.7 -2.3 2.8 63.0 82 98 A T H X S+ 0 0 7 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.929 105.5 48.1 -66.5 -42.6 -3.8 4.4 60.0 83 99 A V H X S+ 0 0 17 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.964 114.4 47.4 -61.5 -47.9 -3.3 1.4 57.7 84 100 A R H X S+ 0 0 54 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.892 109.3 54.1 -60.5 -39.7 -4.8 -0.8 60.4 85 101 A C H X S+ 0 0 13 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.906 108.1 49.8 -60.7 -43.2 -7.7 1.5 60.9 86 102 A F H X S+ 0 0 8 -4,-2.3 4,-1.6 2,-0.2 3,-0.4 0.938 110.5 49.3 -63.2 -46.8 -8.6 1.4 57.2 87 103 A H H X S+ 0 0 74 -4,-2.4 4,-1.6 1,-0.2 3,-0.4 0.939 110.1 51.5 -63.1 -38.5 -8.4 -2.3 57.1 88 104 A E H X S+ 0 0 63 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.819 109.8 49.5 -67.4 -27.7 -10.7 -2.5 60.2 89 105 A Q H X S+ 0 0 88 -4,-1.6 4,-1.1 -3,-0.4 -1,-0.2 0.704 110.3 50.0 -80.6 -24.1 -13.2 -0.1 58.5 90 106 A Q H X S+ 0 0 92 -4,-1.6 4,-1.5 -3,-0.4 -2,-0.2 0.784 111.8 48.5 -83.6 -25.5 -13.3 -2.2 55.3 91 107 A T H < S+ 0 0 106 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.723 110.5 52.4 -84.9 -22.8 -13.9 -5.4 57.2 92 108 A L H < S+ 0 0 137 -4,-0.7 -2,-0.2 -5,-0.2 -1,-0.2 0.797 107.9 47.5 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E +gh 128 155C 0 51,-2.4 53,-2.5 -2,-0.3 2,-0.2 -0.985 30.3 143.1-121.5 124.2 -1.5 12.9 51.9 104 128 A T E -g 129 0C 0 24,-2.6 26,-3.1 -2,-0.5 2,-0.3 -0.693 42.9 -98.9-139.0-169.1 1.8 14.4 53.0 105 129 A C E > -g 130 0C 1 51,-0.4 3,-0.9 24,-0.3 24,-0.0 -0.786 27.4-114.1-117.8 166.5 4.4 17.0 51.8 106 130 A T T 3 S+ 0 0 66 24,-2.4 23,-0.1 -2,-0.3 -1,-0.0 0.563 107.9 54.9 -75.6 -9.7 7.7 16.6 49.9 107 131 A V T 3 S+ 0 0 27 23,-0.3 55,-0.4 51,-0.0 -1,-0.2 0.257 75.5 135.3-112.9 19.0 9.9 18.0 52.7 108 132 A E < - 0 0 11 -3,-0.9 53,-0.0 1,-0.1 2,-0.0 -0.066 62.8 -91.1 -61.9 164.5 8.9 15.7 55.7 109 133 A H >> - 0 0 57 1,-0.1 3,-2.7 4,-0.1 4,-2.6 -0.325 41.0-105.8 -70.0 155.0 11.4 14.1 58.0 110 134 A D H 3> S+ 0 0 57 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.847 119.1 64.5 -49.2 -39.1 12.7 10.6 57.1 111 135 A S H 34 S+ 0 0 2 1,-0.2 -1,-0.3 2,-0.2 524,-0.2 0.439 113.7 32.8 -70.9 0.0 10.5 9.0 59.8 112 136 A I H <> S+ 0 0 0 -3,-2.7 4,-1.6 3,-0.1 -2,-0.2 0.639 122.5 44.4-113.8 -50.3 7.4 10.2 57.9 113 137 A R 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