==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-APR-09 3GZD . COMPND 2 MOLECULE: SELENOCYSTEINE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KARLBERG,M.HOGBOM,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA,R.CO . 1582 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1110 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 106 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 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 . 4 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 . 81 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 150 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 591 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 1.9 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 8 4 5 3 0 0 0 0 4 4 0 0 0 4 2 2 4 4 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 8 4 10 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 PARALLEL BRIDGES PER LADDER . 12 0 4 4 8 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 . 4 0 0 4 0 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 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 31 A K 0 0 156 0, 0.0 2,-0.4 0, 0.0 338,-0.2 0.000 360.0 360.0 360.0 141.0 53.3 22.5 54.6 2 32 A V E -a 339 0A 3 336,-3.5 338,-2.4 383,-0.1 2,-0.5 -0.980 360.0-148.0-124.3 122.5 51.2 24.8 52.3 3 33 A Y E +a 340 0A 12 -2,-0.4 372,-0.2 336,-0.2 338,-0.2 -0.773 28.5 159.1 -89.6 122.7 49.2 23.3 49.4 4 34 A M + 0 0 0 336,-3.3 369,-2.3 -2,-0.5 338,-0.3 -0.355 50.0 94.9-132.5 52.7 48.8 25.4 46.3 5 35 A D B >> +b 373 0B 1 367,-0.2 3,-1.6 336,-0.2 4,-1.6 -0.172 35.8 134.9-127.8 39.3 47.9 22.6 43.7 6 36 A Y T 34 + 0 0 15 367,-1.7 368,-0.1 1,-0.3 -1,-0.1 0.726 67.0 63.6 -66.0 -23.1 44.1 22.9 43.9 7 37 A N T 34 S+ 0 0 2 1,-0.2 -1,-0.3 309,-0.1 3,-0.1 0.723 103.8 49.4 -68.1 -25.2 43.9 22.8 40.1 8 38 A A T <4 S- 0 0 4 -3,-1.6 2,-0.3 1,-0.4 -2,-0.2 0.884 135.0 -36.0 -79.5 -45.2 45.3 19.2 40.3 9 39 A T < - 0 0 0 -4,-1.6 -1,-0.4 209,-0.1 209,-0.2 -0.926 54.8-135.4-169.7 158.6 42.8 18.2 43.0 10 40 A T - 0 0 6 207,-1.8 209,-0.1 -2,-0.3 3,-0.1 -0.879 26.0-112.1-114.2 148.4 41.0 19.5 46.0 11 41 A P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 414,-0.1 -0.304 45.2 -94.1 -65.8 165.9 40.5 18.0 49.4 12 42 A L - 0 0 26 412,-0.5 209,-0.2 1,-0.1 208,-0.1 -0.677 34.6-116.8 -86.1 135.7 37.0 17.0 50.3 13 43 A E >> - 0 0 38 207,-1.8 4,-2.3 -2,-0.4 3,-0.5 -0.443 25.2-121.4 -60.1 142.9 34.8 19.4 52.3 14 44 A P H 3> S+ 0 0 73 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.883 114.2 53.0 -59.2 -37.0 33.9 18.0 55.7 15 45 A E H 3> S+ 0 0 97 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.820 108.4 52.6 -63.2 -31.9 30.1 18.2 54.9 16 46 A V H <> S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.934 108.3 48.6 -66.8 -45.5 30.8 16.3 51.6 17 47 A I H X S+ 0 0 5 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.927 109.8 53.8 -61.5 -41.6 32.6 13.6 53.5 18 48 A Q H X S+ 0 0 127 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.914 107.6 49.9 -57.0 -44.7 29.6 13.5 55.9 19 49 A A H X S+ 0 0 22 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.917 115.3 43.3 -62.1 -42.3 27.2 13.1 53.0 20 50 A M H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.907 113.7 49.3 -71.0 -41.8 29.2 10.2 51.6 21 51 A T H X S+ 0 0 31 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.933 112.1 47.9 -68.6 -44.7 29.9 8.5 54.9 22 52 A K H X S+ 0 0 105 -4,-2.4 4,-3.4 1,-0.2 5,-0.4 0.900 110.7 52.8 -61.5 -40.2 26.3 8.6 56.0 23 53 A A H X S+ 0 0 6 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.861 104.2 56.7 -61.8 -38.2 25.3 7.2 52.5 24 54 A M H < S+ 0 0 3 -4,-1.9 388,-0.4 1,-0.2 -2,-0.2 0.968 118.5 31.7 -55.0 -56.8 27.7 4.3 53.0 25 55 A W H < S+ 0 0 136 -4,-1.9 3,-0.3 1,-0.1 -2,-0.2 0.895 133.1 26.4 -67.9 -44.7 26.0 3.3 56.2 26 56 A E H < S+ 0 0 97 -4,-3.4 -3,-0.2 1,-0.2 14,-0.2 0.688 120.6 43.9-101.7 -18.8 22.3 4.3 55.5 27 57 A A < + 0 0 4 -4,-1.9 -1,-0.2 -5,-0.4 231,-0.1 -0.307 68.3 126.5-128.7 45.8 21.7 4.3 51.8 28 58 A W + 0 0 55 -3,-0.3 10,-0.2 230,-0.1 -1,-0.1 0.495 40.7 107.5 -90.9 -7.7 23.4 1.1 50.7 29 59 A G S S- 0 0 3 8,-0.9 229,-0.1 -3,-0.2 381,-0.1 -0.227 85.6 -86.0 -76.4 158.6 20.5 -0.6 48.8 30 60 A N > - 0 0 26 1,-0.2 3,-2.3 379,-0.1 -1,-0.2 -0.486 38.0-136.2 -59.0 122.2 20.2 -1.0 45.1 31 61 A P T 3 S+ 0 0 4 0, 0.0 -1,-0.2 0, 0.0 11,-0.1 0.720 102.0 68.3 -59.5 -16.7 18.5 2.3 44.0 32 62 A S T 3 S+ 0 0 87 9,-0.0 -2,-0.1 10,-0.0 7,-0.1 0.437 89.0 95.6 -76.7 2.5 16.2 0.3 41.8 33 63 A S < - 0 0 23 -3,-2.3 9,-0.2 2,-0.1 709,-0.0 -0.590 69.3-139.1-106.2 156.5 14.5 -1.3 45.0 34 64 A P S S+ 0 0 74 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.329 71.2 101.0 -95.8 8.8 11.4 -0.5 47.2 35 65 A Y S >> S- 0 0 44 1,-0.1 4,-3.3 4,-0.0 3,-0.9 -0.580 88.8-101.0 -92.3 155.9 13.0 -1.2 50.6 36 66 A S H 3> S+ 0 0 80 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.853 120.7 51.1 -37.3 -54.8 14.2 1.5 53.0 37 67 A A H 3> S+ 0 0 15 1,-0.2 4,-0.9 2,-0.2 -8,-0.9 0.846 118.3 36.5 -59.3 -41.0 17.9 1.0 52.0 38 68 A G H <> S+ 0 0 1 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.836 115.2 53.3 -81.5 -38.3 17.2 1.4 48.2 39 69 A R H X S+ 0 0 144 -4,-3.3 4,-2.2 2,-0.2 -2,-0.2 0.903 108.0 52.4 -62.1 -41.6 14.5 4.0 48.5 40 70 A K H X S+ 0 0 96 -4,-2.9 4,-2.0 -5,-0.4 -1,-0.2 0.893 109.0 51.2 -57.5 -42.5 16.9 6.1 50.6 41 71 A A H X S+ 0 0 0 -4,-0.9 4,-2.5 -5,-0.2 -2,-0.2 0.934 108.0 50.5 -63.4 -49.0 19.5 5.7 47.8 42 72 A K H X S+ 0 0 68 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.913 110.2 50.8 -55.3 -44.5 17.1 6.8 45.1 43 73 A D H X S+ 0 0 104 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.910 109.4 50.3 -59.4 -40.4 16.2 9.9 47.1 44 74 A I H X S+ 0 0 61 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.928 112.6 47.1 -64.8 -43.9 19.9 10.8 47.5 45 75 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.921 111.9 49.6 -65.4 -43.9 20.5 10.5 43.8 46 76 A N H X S+ 0 0 78 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.923 113.8 46.1 -62.0 -44.6 17.4 12.5 42.9 47 77 A A H X S+ 0 0 42 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.913 111.0 52.6 -64.0 -44.6 18.4 15.3 45.3 48 78 A A H X S+ 0 0 4 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.900 106.7 52.5 -58.4 -41.0 22.0 15.2 44.1 49 79 A R H X S+ 0 0 26 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.915 109.2 50.5 -63.2 -41.8 20.8 15.6 40.4 50 80 A E H X S+ 0 0 95 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.907 109.4 51.4 -60.3 -42.9 18.8 18.7 41.5 51 81 A S H X S+ 0 0 13 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.932 109.6 48.8 -61.0 -46.7 21.8 20.2 43.2 52 82 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 6,-0.2 0.941 111.6 49.5 -59.6 -48.8 24.0 19.7 40.2 53 83 A A H <>S+ 0 0 1 -4,-2.3 5,-3.0 1,-0.2 4,-0.5 0.910 111.3 49.8 -54.9 -44.2 21.4 21.3 37.9 54 84 A K H ><5S+ 0 0 137 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.881 104.6 58.8 -64.8 -37.6 21.1 24.3 40.4 55 85 A M H 3<5S+ 0 0 14 -4,-2.2 147,-0.4 1,-0.2 -1,-0.2 0.849 117.3 31.6 -61.6 -35.0 24.8 24.8 40.5 56 86 A I T 3<5S- 0 0 0 -4,-1.5 148,-2.6 -3,-0.3 149,-0.3 0.282 114.4-107.4-109.1 13.1 25.0 25.3 36.7 57 87 A G T < 5S+ 0 0 30 -3,-0.9 -3,-0.2 -4,-0.5 148,-0.2 0.767 81.4 115.1 69.4 26.9 21.5 27.0 36.2 58 88 A G < - 0 0 16 -5,-3.0 -1,-0.2 -6,-0.2 172,-0.0 -0.327 67.6 -98.5-112.3-169.9 20.1 23.9 34.5 59 89 A K > - 0 0 94 -2,-0.1 3,-2.0 -3,-0.1 4,-0.1 -0.885 28.7-120.0-114.2 151.5 17.3 21.4 35.1 60 90 A P G > S+ 0 0 33 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.792 108.5 69.5 -67.6 -24.4 17.9 17.9 36.5 61 91 A Q G 3 S+ 0 0 120 1,-0.3 -11,-0.0 -11,-0.0 -12,-0.0 0.714 97.6 55.9 -57.1 -23.6 16.5 16.2 33.4 62 92 A D G < S+ 0 0 8 -3,-2.0 167,-2.6 169,-0.1 2,-0.4 0.323 93.8 85.5 -96.1 7.7 19.6 17.5 31.6 63 93 A I E < -F 228 0C 0 -3,-2.1 2,-0.4 165,-0.2 165,-0.2 -0.919 48.7-179.2-115.3 135.3 22.2 15.9 34.0 64 94 A I E -F 227 0C 0 163,-2.3 163,-2.2 -2,-0.4 2,-0.2 -0.982 26.5-124.0-123.6 143.1 23.6 12.4 34.0 65 95 A F E +F 226 0C 11 -2,-0.4 161,-0.3 161,-0.2 2,-0.3 -0.599 33.0 177.2 -80.6 143.1 26.1 11.0 36.5 66 96 A T E -F 225 0C 8 159,-2.2 159,-2.2 -2,-0.2 3,-0.1 -0.847 44.5-101.5-137.1 172.7 29.4 9.7 35.2 67 97 A S S S- 0 0 24 -2,-0.3 2,-0.3 157,-0.2 3,-0.1 0.598 87.9 -56.4 -72.5 -9.5 32.6 8.2 36.6 68 98 A G > - 0 0 10 156,-0.2 4,-2.1 1,-0.1 157,-0.2 -0.965 68.8 -57.3 157.0-174.6 34.6 11.5 36.1 69 99 A G H > S+ 0 0 11 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.882 124.3 58.4 -68.5 -33.7 35.7 14.2 33.8 70 100 A T H > S+ 0 0 10 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.955 110.1 42.6 -60.8 -49.1 37.5 11.7 31.5 71 101 A E H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.921 113.6 51.2 -61.6 -46.8 34.3 9.7 30.9 72 102 A S H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.939 113.7 44.4 -57.0 -50.8 32.1 12.7 30.5 73 103 A N H X S+ 0 0 1 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.911 114.5 48.4 -60.8 -45.0 34.5 14.2 27.9 74 104 A N H X S+ 0 0 8 -4,-2.8 4,-3.0 -5,-0.3 -2,-0.2 0.883 109.0 55.6 -61.3 -37.3 35.0 10.9 26.0 75 105 A L H X S+ 0 0 3 -4,-2.6 4,-2.7 -5,-0.2 164,-0.2 0.892 103.9 51.6 -67.2 -42.2 31.2 10.4 26.0 76 106 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.939 114.4 44.1 -57.1 -48.4 30.4 13.8 24.3 77 107 A I H X S+ 0 0 4 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.942 114.2 49.2 -63.6 -49.5 33.0 13.0 21.5 78 108 A H H X S+ 0 0 51 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.899 110.2 51.9 -51.0 -47.9 31.7 9.3 21.1 79 109 A S H X S+ 0 0 2 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.870 106.6 52.3 -63.4 -40.7 28.1 10.5 20.9 80 110 A V H X S+ 0 0 7 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.924 112.1 46.6 -65.2 -39.9 28.9 13.0 18.2 81 111 A V H X S+ 0 0 7 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.951 113.4 47.9 -65.2 -49.2 30.6 10.3 16.1 82 112 A K H X S+ 0 0 83 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.877 110.1 52.7 -59.8 -38.0 27.8 7.8 16.6 83 113 A H H X S+ 0 0 45 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.933 108.8 49.1 -63.9 -46.7 25.2 10.4 15.7 84 114 A F H X S+ 0 0 13 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.946 112.5 48.8 -54.3 -51.2 27.0 11.2 12.5 85 115 A H H X S+ 0 0 60 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.851 111.4 49.6 -59.2 -39.1 27.2 7.4 11.7 86 116 A A H < S+ 0 0 36 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.900 109.6 51.7 -67.4 -40.0 23.5 7.0 12.5 87 117 A N H < S+ 0 0 21 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.900 113.9 43.6 -63.5 -38.9 22.6 10.0 10.2 88 118 A Q H < S+ 0 0 90 -4,-2.4 2,-3.2 1,-0.2 -1,-0.2 0.848 95.7 76.0 -77.4 -31.8 24.5 8.5 7.3 89 119 A T < 0 0 113 -4,-2.1 -1,-0.2 -5,-0.2 -4,-0.0 -0.363 360.0 360.0 -70.7 64.9 23.2 4.9 7.9 90 120 A S 0 0 60 -2,-3.2 1338,-0.1 -3,-0.0 1354,-0.1 -0.865 360.0 360.0-169.9 360.0 20.0 6.3 6.3 91 ! 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 92 133 A G 0 0 109 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.5 32.9 7.7 3.4 93 134 A A - 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