==== 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 09-NOV-09 3A9Y . COMPND 2 MOLECULE: SELENOCYSTEINE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.OMI,K.HIROTSU . 805 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 559 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 6.6 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 0.2 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 . 33 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 297 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.7 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 3 1 3 0 0 0 0 2 2 0 0 0 2 2 1 0 3 0 0 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 . 6 0 2 3 3 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 18 A R 0 0 138 0, 0.0 2,-0.2 0, 0.0 336,-0.0 0.000 360.0 360.0 360.0 -17.8 13.8 -2.0 106.1 2 19 A K - 0 0 106 337,-0.0 2,-0.5 338,-0.0 337,-0.2 -0.537 360.0-145.4 -89.7 155.4 12.6 -3.8 103.0 3 20 A V E -a 339 0A 2 335,-2.5 337,-1.9 -2,-0.2 2,-0.4 -0.972 15.9-144.6-121.2 113.6 14.1 -6.9 101.4 4 21 A Y E +a 340 0A 20 -2,-0.5 374,-0.3 335,-0.2 337,-0.1 -0.661 32.8 156.9 -82.7 126.6 13.9 -7.0 97.6 5 22 A M + 0 0 0 335,-2.8 371,-2.2 -2,-0.4 337,-0.3 -0.256 50.8 90.9-140.3 47.6 13.4 -10.5 96.1 6 23 A D B >> +b 376 0B 0 369,-0.2 3,-1.7 335,-0.2 4,-1.4 -0.181 35.9 135.2-135.4 39.5 11.8 -9.5 92.7 7 24 A Y T 34 + 0 0 15 369,-1.9 370,-0.1 1,-0.3 -1,-0.1 0.714 69.7 63.6 -63.7 -21.5 14.8 -9.2 90.5 8 25 A N T 34 S+ 0 0 0 1,-0.2 -1,-0.3 368,-0.2 3,-0.1 0.694 101.7 51.7 -75.3 -17.9 13.0 -11.2 87.8 9 26 A A T <4 S- 0 0 0 -3,-1.7 2,-0.3 1,-0.4 -2,-0.2 0.886 135.6 -44.8 -80.8 -45.3 10.5 -8.3 87.6 10 27 A T < - 0 0 0 -4,-1.4 -1,-0.4 209,-0.1 209,-0.2 -0.916 55.7-129.6-176.5 162.8 13.3 -5.7 87.2 11 28 A T - 0 0 4 207,-1.8 209,-0.1 -2,-0.3 2,-0.1 -0.881 24.1-110.9-125.0 155.8 16.6 -4.9 88.7 12 29 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 419,-0.1 -0.381 45.8 -95.6 -77.4 167.8 18.1 -1.7 90.1 13 30 A L - 0 0 27 417,-0.5 209,-0.2 -2,-0.1 208,-0.1 -0.644 34.4-116.8 -85.7 141.1 20.9 -0.1 88.2 14 31 A E >> - 0 0 41 207,-1.6 4,-2.2 -2,-0.3 3,-0.7 -0.487 29.5-114.4 -71.0 145.9 24.5 -0.8 89.1 15 32 A P H 3> S+ 0 0 94 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.879 117.6 52.4 -49.4 -41.6 26.3 2.4 90.3 16 33 A E H 3> S+ 0 0 97 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.860 106.3 53.3 -65.0 -35.5 28.6 2.3 87.3 17 34 A V H <> S+ 0 0 0 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.956 108.7 49.5 -63.8 -48.4 25.7 2.0 84.9 18 35 A I H X S+ 0 0 21 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.896 111.4 49.4 -57.4 -41.3 24.1 5.1 86.4 19 36 A Q H X S+ 0 0 105 -4,-2.1 4,-3.1 -5,-0.2 5,-0.2 0.927 109.0 52.2 -64.7 -44.2 27.4 6.9 86.1 20 37 A A H X S+ 0 0 17 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.914 112.3 46.1 -57.4 -44.7 27.8 5.9 82.4 21 38 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.939 114.1 46.8 -64.9 -47.2 24.3 7.2 81.7 22 39 A T H X S+ 0 0 17 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.918 112.8 49.8 -61.8 -44.2 24.8 10.5 83.5 23 40 A E H X S+ 0 0 102 -4,-3.1 4,-3.1 1,-0.2 5,-0.4 0.915 110.8 49.5 -60.0 -45.6 28.2 11.0 81.8 24 41 A A H X S+ 0 0 3 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.891 107.6 54.8 -62.4 -40.9 26.7 10.3 78.4 25 42 A M H < S+ 0 0 3 -4,-2.3 393,-0.5 1,-0.2 -1,-0.2 0.898 118.5 33.8 -59.6 -41.0 23.9 12.8 79.0 26 43 A K H < S+ 0 0 114 -4,-1.8 3,-0.3 -5,-0.2 -2,-0.2 0.889 131.2 26.0 -82.9 -42.9 26.3 15.6 79.8 27 44 A E H < S+ 0 0 119 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.620 123.3 42.5 -99.8 -18.0 29.3 14.9 77.6 28 45 A A < + 0 0 2 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.1 -0.291 67.9 127.1-127.2 49.4 27.9 13.0 74.6 29 46 A W + 0 0 66 -3,-0.3 -1,-0.1 -4,-0.1 387,-0.1 0.584 39.8 111.9 -83.2 -12.1 24.7 14.8 73.8 30 47 A G S S- 0 0 2 8,-0.4 229,-0.1 -3,-0.2 386,-0.1 -0.166 82.1 -91.4 -64.0 155.6 25.4 15.4 70.1 31 48 A N > - 0 0 0 1,-0.2 3,-1.9 384,-0.1 12,-0.1 -0.508 31.5-138.5 -67.4 123.1 23.4 13.7 67.3 32 49 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.2 0, 0.0 11,-0.1 0.720 101.6 54.9 -56.1 -21.2 25.3 10.6 66.4 33 50 A S T 3 S+ 0 0 24 224,-0.1 718,-0.1 2,-0.1 2,-0.1 0.553 83.5 117.2 -89.7 -9.0 24.7 11.3 62.7 34 51 A S < - 0 0 10 -3,-1.9 2,-1.5 1,-0.1 710,-0.1 -0.338 68.4-127.6 -68.0 140.7 26.2 14.8 62.8 35 52 A S S S+ 0 0 60 708,-0.2 2,-0.3 4,-0.1 708,-0.1 -0.424 80.2 70.3 -84.9 58.6 29.3 15.7 60.7 36 53 A Y S >> S- 0 0 18 -2,-1.5 4,-2.0 1,-0.1 3,-1.0 -0.956 96.9 -89.0-163.6 162.3 31.4 17.2 63.5 37 54 A V H 3> S+ 0 0 105 -2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.849 120.0 60.3 -46.7 -46.5 33.3 16.0 66.6 38 55 A A H 3> S+ 0 0 33 1,-0.2 4,-1.0 2,-0.2 -8,-0.4 0.897 111.5 41.0 -50.5 -43.6 30.3 16.3 68.9 39 56 A G H <> S+ 0 0 0 -3,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.858 112.7 54.6 -73.2 -35.9 28.4 13.8 66.8 40 57 A R H X S+ 0 0 137 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.856 104.0 56.4 -65.1 -36.9 31.5 11.6 66.3 41 58 A K H X S+ 0 0 100 -4,-2.9 4,-1.2 2,-0.2 -1,-0.2 0.820 107.5 46.7 -66.8 -34.0 31.9 11.3 70.1 42 59 A A H X S+ 0 0 0 -4,-1.0 4,-2.1 -5,-0.2 -1,-0.2 0.899 109.6 54.5 -74.6 -39.8 28.4 10.0 70.7 43 60 A K H X S+ 0 0 62 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.895 105.5 53.4 -61.0 -37.7 28.8 7.5 67.9 44 61 A D H X S+ 0 0 85 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.894 106.1 52.0 -65.9 -36.5 32.0 6.1 69.5 45 62 A I H X S+ 0 0 48 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.921 111.2 49.0 -63.8 -39.7 30.1 5.6 72.8 46 63 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.900 109.4 50.8 -66.2 -41.2 27.5 3.7 70.8 47 64 A N H X S+ 0 0 75 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.912 109.4 51.3 -63.0 -42.4 30.1 1.6 69.0 48 65 A T H X S+ 0 0 89 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.891 110.3 48.7 -61.8 -40.8 31.8 0.7 72.3 49 66 A A H X S+ 0 0 4 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.884 107.8 55.0 -67.3 -37.5 28.5 -0.4 73.8 50 67 A R H X S+ 0 0 28 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.940 110.1 46.1 -61.2 -45.4 27.7 -2.5 70.7 51 68 A A H X S+ 0 0 42 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.884 110.1 55.5 -63.3 -38.6 31.0 -4.3 71.2 52 69 A S H X S+ 0 0 9 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.928 109.1 45.4 -61.0 -46.0 30.2 -4.7 74.9 53 70 A L H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 6,-0.2 0.921 111.9 52.9 -63.8 -42.5 26.9 -6.4 74.2 54 71 A A H X>S+ 0 0 1 -4,-2.2 5,-2.8 1,-0.2 4,-0.5 0.903 109.4 48.5 -58.8 -43.8 28.6 -8.6 71.6 55 72 A K H ><5S+ 0 0 150 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.892 104.9 60.2 -65.1 -39.9 31.2 -9.8 74.0 56 73 A M H 3<5S+ 0 0 16 -4,-2.0 147,-0.5 1,-0.2 -1,-0.2 0.872 116.5 30.7 -56.1 -39.9 28.6 -10.5 76.7 57 74 A I H 3<5S- 0 0 0 -4,-1.5 148,-2.9 -3,-0.2 149,-0.3 0.298 113.8-107.3-105.2 9.8 26.9 -13.1 74.5 58 75 A G T <<5S+ 0 0 38 -3,-0.9 -3,-0.2 -4,-0.5 148,-0.1 0.736 81.4 115.1 74.1 23.3 29.9 -14.4 72.5 59 76 A G < - 0 0 23 -5,-2.8 -1,-0.2 -6,-0.2 172,-0.0 -0.265 67.0 -90.1-108.7-163.2 28.9 -12.7 69.3 60 77 A K > - 0 0 121 -2,-0.1 3,-2.2 1,-0.1 4,-0.1 -0.874 28.2-118.9-114.8 148.1 30.3 -9.9 67.0 61 78 A P G > S+ 0 0 59 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.877 112.2 61.6 -46.6 -47.2 29.6 -6.1 67.2 62 79 A Q G 3 S+ 0 0 89 1,-0.3 171,-0.1 -3,-0.0 -11,-0.0 0.670 98.0 58.9 -56.6 -20.6 28.1 -6.2 63.7 63 80 A D G < S+ 0 0 10 -3,-2.2 167,-2.6 169,-0.1 2,-0.5 0.298 86.1 95.4 -96.8 11.5 25.4 -8.6 64.9 64 81 A I E < -F 229 0C 0 -3,-2.1 2,-0.4 165,-0.2 165,-0.2 -0.889 47.7-177.7-107.2 130.3 24.0 -6.3 67.5 65 82 A I E -F 228 0C 0 163,-1.7 163,-2.8 -2,-0.5 2,-0.2 -0.992 22.1-134.2-127.2 121.6 21.0 -4.0 66.9 66 83 A F E +F 227 0C 10 -2,-0.4 161,-0.3 161,-0.2 2,-0.2 -0.512 28.9 174.0 -76.4 143.5 19.8 -1.7 69.6 67 84 A T E -F 226 0C 9 159,-2.2 159,-1.9 -2,-0.2 3,-0.1 -0.799 46.5 -98.1-137.0 178.9 16.1 -1.5 70.4 68 85 A S S S- 0 0 23 -2,-0.2 2,-0.3 157,-0.2 3,-0.1 0.477 88.9 -56.3 -81.1 -3.4 13.8 0.2 72.9 69 86 A G S > S- 0 0 11 156,-0.2 4,-2.3 1,-0.1 157,-0.2 -0.913 70.8 -54.5 152.5-179.0 13.6 -3.0 75.0 70 87 A G H > S+ 0 0 11 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.888 124.6 55.6 -58.4 -42.9 12.7 -6.6 75.1 71 88 A T H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.941 109.9 45.4 -58.0 -49.2 9.2 -6.2 73.8 72 89 A E H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.944 112.8 51.6 -60.7 -46.8 10.4 -4.4 70.7 73 90 A S H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.928 112.6 44.9 -56.2 -47.5 13.1 -7.0 70.1 74 91 A N H X S+ 0 0 1 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.910 115.0 47.0 -65.0 -42.8 10.7 -9.9 70.4 75 92 A N H X S+ 0 0 7 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.886 109.8 56.6 -65.4 -37.5 8.0 -8.2 68.1 76 93 A L H X S+ 0 0 2 -4,-2.8 4,-2.8 -5,-0.3 5,-0.2 0.910 104.9 48.5 -61.4 -46.0 10.8 -7.3 65.6 77 94 A V H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.881 113.9 47.6 -65.3 -35.3 12.0 -10.9 65.1 78 95 A I H X S+ 0 0 5 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.930 113.9 46.9 -69.5 -45.1 8.4 -12.1 64.6 79 96 A H H X S+ 0 0 66 -4,-2.6 4,-2.2 1,-0.2 3,-0.2 0.938 111.3 51.2 -59.6 -50.6 7.6 -9.3 62.2 80 97 A S H X S+ 0 0 2 -4,-2.8 4,-3.3 1,-0.2 -1,-0.2 0.869 106.8 55.2 -56.9 -39.7 10.9 -9.8 60.2 81 98 A T H X S+ 0 0 8 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.896 106.1 50.1 -62.2 -42.9 10.1 -13.5 59.9 82 99 A V H X S+ 0 0 20 -4,-1.7 4,-1.8 -3,-0.2 -2,-0.2 0.956 114.3 45.4 -59.9 -49.9 6.7 -12.8 58.3 83 100 A R H X S+ 0 0 59 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.960 111.2 52.0 -58.1 -53.9 8.3 -10.5 55.8 84 101 A C H X S+ 0 0 35 -4,-3.3 4,-2.8 1,-0.2 5,-0.3 0.897 105.5 56.4 -49.8 -47.5 11.2 -12.8 55.1 85 102 A F H X S+ 0 0 11 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.940 113.2 39.3 -51.1 -55.0 8.8 -15.7 54.3 86 103 A H H X S+ 0 0 64 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.905 113.2 55.3 -65.2 -42.6 6.9 -13.7 51.7 87 104 A E H X S+ 0 0 54 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.944 107.2 49.4 -55.6 -52.4 10.1 -12.1 50.2 88 105 A Q H < S+ 0 0 102 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.905 113.1 47.7 -56.0 -42.5 11.7 -15.4 49.6 89 106 A Q H < S+ 0 0 97 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.941 107.5 54.5 -64.2 -46.3 8.6 -16.7 47.9 90 107 A T H < 0 0 120 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.815 360.0 360.0 -56.3 -32.5 8.2 -13.6 45.7 91 108 A L < 0 0 174 -4,-1.8 -3,-0.0 -5,-0.2 0, 0.0 -0.336 360.0 360.0 -73.1 360.0 11.8 -14.2 44.6 92 ! 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 93 121 A G 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.4 -2.7 -16.7 50.0 94 122 A T - 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