==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LACTOYLGLUTATHIONE LYASE 25-FEB-97 1FRO . COMPND 2 MOLECULE: LACTOYLGLUTATHIONE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.CAMERON,T.A.JONES . 704 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 472 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 4 0.6 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 . 48 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.3 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 4 4 0 0 4 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 4 0 4 0 8 4 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 4 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 8 A G 0 0 88 0, 0.0 273,-0.1 0, 0.0 236,-0.1 0.000 360.0 360.0 360.0-173.8 85.8 26.6 2.5 2 9 A G - 0 0 23 271,-0.1 2,-0.0 234,-0.1 229,-0.0 0.270 360.0 -70.5 75.6 151.5 82.6 25.0 1.3 3 10 A L - 0 0 22 1,-0.1 2,-0.2 2,-0.1 3,-0.0 -0.307 41.3-123.8 -75.2 159.1 82.1 21.4 0.4 4 11 A T > - 0 0 75 1,-0.1 4,-2.5 -2,-0.0 5,-0.2 -0.555 34.0-103.9 -91.9 167.9 83.5 19.7 -2.6 5 12 A D H > S+ 0 0 84 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.910 124.5 48.1 -61.0 -38.8 81.0 18.0 -5.0 6 13 A E H > S+ 0 0 137 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.876 110.8 50.2 -68.6 -40.7 82.0 14.6 -3.7 7 14 A A H 4 S+ 0 0 29 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.895 112.3 48.3 -64.8 -38.5 81.7 15.8 -0.1 8 15 A A H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 4,-0.4 0.945 111.5 49.1 -66.7 -47.6 78.2 17.2 -0.9 9 16 A L H >< S+ 0 0 106 -4,-2.7 3,-1.5 1,-0.3 -2,-0.2 0.854 102.6 60.9 -62.6 -34.6 77.1 14.0 -2.6 10 17 A S T 3< S+ 0 0 98 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.679 102.7 53.8 -66.9 -17.6 78.3 11.8 0.3 11 18 A C T < S+ 0 0 23 -3,-1.4 2,-0.3 -4,-0.5 -1,-0.3 0.531 94.7 89.4 -90.5 -10.2 75.8 13.7 2.5 12 19 A C < - 0 0 33 -3,-1.5 2,-0.3 -4,-0.4 204,-0.1 -0.687 59.2-163.0 -92.0 143.0 72.9 12.9 0.1 13 20 A S - 0 0 48 202,-0.3 2,-0.1 -2,-0.3 3,-0.1 -0.865 28.6 -99.5-120.6 154.0 70.7 9.8 0.3 14 21 A D - 0 0 118 -2,-0.3 2,-0.2 1,-0.1 209,-0.1 -0.421 53.3 -89.5 -67.9 150.5 68.4 8.2 -2.2 15 22 A A - 0 0 51 208,-0.2 -1,-0.1 1,-0.1 205,-0.1 -0.433 40.1-123.2 -66.1 125.8 64.8 9.1 -1.7 16 23 A D > - 0 0 68 203,-0.4 3,-2.5 204,-0.3 4,-0.2 -0.460 22.5-119.6 -65.5 141.0 63.0 6.6 0.5 17 24 A P G > S+ 0 0 112 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.789 110.7 67.8 -56.2 -25.6 60.0 5.0 -1.3 18 25 A S G 3 S+ 0 0 62 1,-0.3 3,-0.2 2,-0.1 292,-0.1 0.641 97.5 52.5 -69.9 -12.4 57.7 6.5 1.3 19 26 A T G X S+ 0 0 3 -3,-2.5 3,-1.8 1,-0.2 -1,-0.3 0.319 76.0 117.1-104.1 9.7 58.5 10.0 0.1 20 27 A K T < S+ 0 0 169 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.769 80.0 33.3 -47.1 -43.9 57.6 9.1 -3.5 21 28 A D T 3 S+ 0 0 111 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.182 84.6 126.4-105.5 19.2 54.7 11.4 -4.0 22 29 A F < - 0 0 11 -3,-1.8 2,-0.3 200,-0.1 279,-0.2 -0.396 37.2-172.4 -69.9 151.9 55.8 14.3 -1.8 23 30 A L E -A 300 0A 45 277,-1.3 277,-2.4 64,-0.1 2,-1.2 -0.990 33.4-112.7-148.6 145.0 55.8 17.7 -3.6 24 31 A L E +A 299 0A 8 -2,-0.3 65,-1.8 275,-0.2 275,-0.2 -0.702 44.3 173.0 -80.0 101.7 57.0 21.2 -2.6 25 32 A Q E - 0 0 0 273,-1.9 65,-1.9 -2,-1.2 2,-0.3 0.840 44.9 -3.9 -85.3 -34.6 53.6 22.9 -2.4 26 33 A Q E -Ab 298 90A 3 272,-1.4 272,-2.1 63,-0.2 2,-0.4 -0.970 38.3-143.8-158.7 167.4 54.1 26.3 -1.0 27 34 A T E -Ab 297 91A 7 63,-1.1 65,-3.0 -2,-0.3 2,-0.5 -0.984 31.1-144.8-134.1 124.1 56.2 29.1 0.5 28 35 A M E +Ab 296 92A 10 268,-3.3 267,-2.7 -2,-0.4 268,-0.7 -0.869 20.9 175.6-100.1 131.3 54.4 31.2 3.1 29 36 A L E -Ab 294 93A 1 63,-1.9 65,-2.8 -2,-0.5 2,-0.4 -0.986 28.0-127.4-132.5 137.8 55.0 34.9 3.4 30 37 A R E - b 0 94A 17 263,-1.2 2,-0.4 -2,-0.4 65,-0.2 -0.756 25.9-159.7 -86.8 132.9 53.3 37.3 5.8 31 38 A V - 0 0 0 63,-2.4 65,-0.5 -2,-0.4 68,-0.1 -0.951 17.4-153.3-120.0 133.7 51.8 40.4 4.0 32 39 A K S S+ 0 0 42 -2,-0.4 68,-0.4 1,-0.3 -1,-0.1 0.941 90.6 22.5 -65.7 -47.7 50.9 43.7 5.7 33 40 A D > - 0 0 35 66,-0.1 4,-2.2 1,-0.1 3,-0.3 -0.936 61.5-165.9-128.8 107.8 48.3 44.7 3.1 34 41 A P H > S+ 0 0 1 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.754 89.7 61.3 -63.0 -23.7 46.6 41.9 1.0 35 42 A K H > S+ 0 0 108 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.921 108.9 40.6 -68.3 -46.6 45.2 44.6 -1.4 36 43 A K H > S+ 0 0 131 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.903 118.4 48.6 -66.9 -41.7 48.7 45.8 -2.3 37 44 A S H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.906 109.9 49.6 -66.2 -44.5 50.0 42.2 -2.5 38 45 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 5,-0.4 0.902 112.6 48.8 -63.1 -39.3 47.2 40.8 -4.6 39 46 A D H X>S+ 0 0 46 -4,-1.6 4,-1.7 -5,-0.2 5,-1.0 0.917 113.7 46.6 -64.8 -44.7 47.6 43.7 -7.1 40 47 A F H X>S+ 0 0 15 -4,-2.2 5,-2.0 3,-0.2 4,-1.0 0.964 115.1 43.9 -63.8 -52.5 51.4 43.2 -7.3 41 48 A Y H <5S+ 0 0 0 -4,-2.8 6,-2.9 3,-0.2 -1,-0.2 0.783 124.8 32.6 -66.5 -29.3 51.3 39.4 -7.7 42 49 A T H X5S+ 0 0 2 -4,-1.8 4,-1.0 4,-0.2 151,-0.4 0.907 128.1 32.9 -92.3 -53.0 48.5 39.3 -10.2 43 50 A R H <5S+ 0 0 90 -4,-1.7 150,-0.3 -5,-0.4 -3,-0.2 0.945 131.1 29.8 -70.4 -50.1 48.9 42.5 -12.2 44 51 A V T <> +C 60 0A 36 5,-2.7 5,-1.3 -2,-0.4 4,-1.2 -0.740 9.2 178.4-131.0 82.2 39.9 32.1 9.9 56 63 A P T 45S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.803 79.2 56.1 -54.0 -38.4 37.8 34.7 11.9 57 64 A I T 45S+ 0 0 139 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.932 118.4 34.4 -64.3 -42.1 38.4 33.1 15.3 58 65 A M T 45S- 0 0 82 -3,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.550 108.9-128.2 -89.1 -6.9 42.2 33.4 14.7 59 66 A K T <5 + 0 0 93 -4,-1.2 38,-2.1 1,-0.2 2,-0.3 0.925 65.8 108.9 60.7 50.5 41.9 36.7 12.7 60 67 A F E < -CD 55 96A 33 -5,-1.3 -5,-2.7 36,-0.2 2,-0.3 -0.991 48.6-153.1-152.8 153.1 43.9 35.8 9.6 61 68 A S E -CD 54 95A 0 34,-2.2 34,-3.1 -2,-0.3 2,-0.4 -0.927 9.7-146.7-124.0 153.2 43.3 35.0 5.9 62 69 A L E -CD 53 94A 21 -9,-2.6 -9,-2.4 -2,-0.3 2,-0.5 -0.980 9.1-165.9-121.9 132.4 45.4 32.9 3.5 63 70 A Y E -CD 52 93A 0 30,-2.2 30,-3.0 -2,-0.4 2,-0.6 -0.988 7.5-155.3-120.3 120.9 45.7 33.8 -0.1 64 71 A F E -CD 51 92A 4 -13,-3.0 -14,-2.5 -2,-0.5 -13,-1.0 -0.890 13.9-178.3-102.7 121.8 47.1 31.2 -2.5 65 72 A L E +CD 49 91A 0 26,-2.5 26,-2.9 -2,-0.6 2,-0.3 -0.917 10.3 154.9-117.5 143.9 48.8 32.4 -5.7 66 73 A A E -C 48 0A 0 -18,-1.7 -18,-2.5 -2,-0.4 2,-1.8 -0.980 54.9 -99.1-160.2 159.7 50.2 30.3 -8.4 67 74 A Y S S+ 0 0 38 22,-0.5 2,-0.3 -2,-0.3 -20,-0.1 -0.681 75.4 133.3 -85.8 80.2 51.0 30.3 -12.0 68 75 A E - 0 0 33 -2,-1.8 2,-0.5 19,-0.0 -2,-0.1 -0.924 64.5-101.3-127.6 156.1 47.9 28.4 -12.9 69 76 A D > - 0 0 87 -2,-0.3 3,-2.6 1,-0.1 4,-0.5 -0.675 25.2-137.4 -80.2 126.7 45.2 28.9 -15.6 70 77 A K G > S+ 0 0 116 -2,-0.5 3,-1.0 1,-0.3 -1,-0.1 0.800 103.1 63.7 -52.4 -29.8 42.1 30.5 -14.0 71 78 A N G 3 S+ 0 0 142 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.584 93.4 60.6 -73.6 -11.6 40.0 28.1 -16.1 72 79 A D G < S+ 0 0 88 -3,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.569 75.7 112.2 -90.6 -10.4 41.5 25.0 -14.3 73 80 A I S < S- 0 0 38 -3,-1.0 7,-0.1 -4,-0.5 -22,-0.0 -0.492 74.3-120.0 -68.1 118.9 40.1 26.2 -11.0 74 81 A P - 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.235 10.0-142.7 -56.9 149.3 37.4 23.7 -9.8 75 82 A K S S+ 0 0 211 4,-0.1 2,-0.3 5,-0.0 5,-0.1 0.847 77.4 84.7 -83.7 -35.1 34.0 25.3 -9.3 76 83 A E S > S- 0 0 137 1,-0.1 4,-2.4 2,-0.0 3,-0.4 -0.530 78.7-132.8 -75.1 128.9 33.1 23.1 -6.3 77 84 A K H >> S+ 0 0 149 -2,-0.3 4,-2.1 1,-0.2 3,-0.6 0.897 103.3 38.7 -41.3 -69.2 34.4 24.4 -2.9 78 85 A D H 3> S+ 0 0 93 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.787 118.0 51.5 -59.9 -26.7 35.8 21.2 -1.5 79 86 A E H 3> S+ 0 0 99 -3,-0.4 4,-1.2 2,-0.2 -1,-0.3 0.795 108.0 51.6 -80.5 -29.4 37.1 20.2 -4.9 80 87 A K H < S+ 0 0 36 -4,-1.2 3,-1.2 2,-0.2 4,-0.3 0.920 113.0 47.2 -75.3 -47.2 43.2 21.1 -6.2 84 91 A A H >< S+ 0 0 0 -4,-2.8 3,-1.0 1,-0.3 -2,-0.2 0.900 113.4 48.8 -61.0 -42.3 44.7 24.4 -4.9 85 92 A L T 3< S+ 0 0 10 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.407 109.3 53.0 -81.9 4.2 46.5 22.6 -2.2 86 93 A S T < S+ 0 0 33 -3,-1.2 2,-0.2 260,-0.1 -1,-0.2 0.283 84.0 103.0-116.3 3.0 47.9 20.0 -4.6 87 94 A R < - 0 0 66 -3,-1.0 3,-0.3 -4,-0.3 2,-0.2 -0.626 69.6-132.4 -79.9 145.7 49.4 22.5 -7.0 88 95 A K S S+ 0 0 65 -2,-0.2 -63,-0.2 1,-0.2 178,-0.1 -0.634 78.1 30.0 -99.5 161.1 53.1 22.8 -6.7 89 96 A A S S+ 0 0 10 -65,-1.8 -22,-0.5 -2,-0.2 2,-0.3 0.927 80.3 153.7 65.0 48.4 55.0 26.1 -6.5 90 97 A T E -b 26 0A 1 -65,-1.9 -63,-1.1 -3,-0.3 2,-0.5 -0.722 41.1-132.3-106.2 163.7 52.4 28.2 -4.8 91 98 A L E -bD 27 65A 0 -26,-2.9 -26,-2.5 -2,-0.3 2,-0.7 -0.947 12.8-157.4-113.5 126.7 52.7 31.3 -2.6 92 99 A E E -bD 28 64A 7 -65,-3.0 -63,-1.9 -2,-0.5 2,-0.5 -0.908 10.1-162.4-108.8 100.9 50.7 31.3 0.6 93 100 A L E -bD 29 63A 1 -30,-3.0 -30,-2.2 -2,-0.7 2,-0.6 -0.731 5.3-153.4 -86.3 122.3 50.2 34.9 1.6 94 101 A T E -bD 30 62A 9 -65,-2.8 -63,-2.4 -2,-0.5 2,-0.6 -0.885 7.1-166.0-102.1 119.0 49.2 35.2 5.3 95 102 A H E - D 0 61A 0 -34,-3.1 -34,-2.2 -2,-0.6 2,-0.7 -0.918 6.2-158.7-106.7 113.0 47.3 38.3 6.2 96 103 A N E > - D 0 60A 33 -2,-0.6 3,-1.7 -65,-0.5 4,-0.3 -0.817 36.9-109.1 -88.1 115.7 47.0 38.9 10.0 97 104 A W T 3 S+ 0 0 46 -38,-2.1 -1,-0.1 -2,-0.7 -65,-0.0 -0.211 97.0 22.8 -49.9 129.5 43.9 41.2 10.3 98 105 A G T >> S+ 0 0 34 -66,-0.1 4,-1.4 3,-0.0 3,-1.2 0.159 82.5 109.3 102.3 -16.7 44.7 44.7 11.2 99 106 A T T <4 S+ 0 0 17 -3,-1.7 6,-0.2 1,-0.3 -66,-0.1 0.833 72.7 64.5 -61.7 -33.1 48.3 45.1 10.0 100 107 A E T 34 S+ 0 0 54 -68,-0.4 -1,-0.3 -4,-0.3 -67,-0.1 0.748 105.6 45.5 -60.2 -28.7 47.2 47.4 7.2 101 108 A D T <4 S+ 0 0 134 -3,-1.2 2,-1.0 -69,-0.1 -1,-0.2 0.830 90.0 90.5 -85.3 -34.0 46.1 49.9 9.7 102 109 A D >< - 0 0 55 -4,-1.4 3,-1.1 1,-0.2 -1,-0.1 -0.482 57.4-167.8 -71.2 104.7 49.2 49.7 12.0 103 110 A E T 3 S+ 0 0 171 -2,-1.0 -1,-0.2 1,-0.3 -4,-0.0 0.738 86.3 50.6 -62.3 -27.6 51.5 52.4 10.6 104 111 A T T 3 S+ 0 0 110 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.641 92.8 96.1 -86.0 -17.2 54.4 51.1 12.7 105 112 A Q < + 0 0 37 -3,-1.1 2,-0.3 -6,-0.2 -73,-0.0 -0.447 40.6 145.0 -78.8 146.2 54.0 47.5 11.6 106 113 A S - 0 0 91 -2,-0.1 2,-0.2 186,-0.1 186,-0.2 -0.914 41.2-113.9-169.9 153.2 56.0 45.9 8.8 107 114 A Y - 0 0 19 -2,-0.3 2,-0.5 53,-0.2 186,-0.3 -0.589 28.9-113.6 -95.3 160.5 57.4 42.4 8.2 108 115 A H - 0 0 29 184,-3.2 186,-0.5 -2,-0.2 53,-0.1 -0.832 13.2-152.6 -94.6 129.9 61.1 41.6 7.9 109 116 A N - 0 0 28 -2,-0.5 54,-0.3 184,-0.1 -1,-0.1 0.475 36.0-121.3 -82.4 0.2 62.4 40.4 4.5 110 117 A G S S+ 0 0 6 4,-0.1 6,-1.4 2,-0.1 175,-0.1 0.412 88.2 101.9 78.2 0.5 65.2 38.3 6.0 111 118 A N S S+ 0 0 27 4,-0.2 2,-0.3 2,-0.1 4,-0.1 0.198 75.9 50.3-103.3 13.3 67.9 40.2 4.1 112 119 A S S S- 0 0 64 2,-0.3 -2,-0.1 0, 0.0 4,-0.0 -0.917 109.9 -28.8-139.4 160.2 69.1 42.3 7.0 113 120 A D S S+ 0 0 152 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.1 -0.336 129.3 40.8 -55.6 128.0 70.1 41.2 10.5 114 121 A P S S- 0 0 38 0, 0.0 -2,-0.3 0, 0.0 -1,-0.2 0.417 92.2-170.7 -86.1 127.8 68.7 38.8 11.6 115 122 A R + 0 0 97 168,-0.2 170,-3.1 -4,-0.1 -4,-0.2 -0.382 30.6 120.1 -84.1 159.0 68.9 37.0 8.2 116 123 A G + 0 0 1 -6,-1.4 91,-1.1 1,-0.8 170,-0.1 -0.380 62.2 48.7-170.3 -97.8 67.3 33.7 7.2 117 124 A F E -H 206 0B 5 168,-0.5 -1,-0.8 89,-0.2 89,-0.2 -0.305 59.2-174.3 -60.3 146.3 64.9 33.5 4.2 118 125 A G E - 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