==== 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 LYASE 28-MAR-08 3COG . COMPND 2 MOLECULE: CYSTATHIONINE GAMMA-LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.COLLINS,T.KARLBERG,L.LEHTIO,C.H.ARROWSMITH,H.BERGLUND,L.G. . 1534 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1074 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 1 0.1 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 . 105 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 155 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 477 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 35 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 1 0 0 15 1 8 7 4 0 0 8 4 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 PARALLEL BRIDGES PER LADDER . 9 0 4 4 12 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 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 10 A G 0 0 98 0, 0.0 2,-0.0 0, 0.0 285,-0.0 0.000 360.0 360.0 360.0 -2.1 4.3 48.2 -24.3 2 11 A F - 0 0 54 284,-0.2 284,-0.2 1,-0.2 281,-0.1 -0.294 360.0 -75.4 -77.3 165.8 2.2 45.2 -23.7 3 12 A L - 0 0 63 282,-2.3 -1,-0.2 279,-0.7 3,-0.1 -0.387 65.9 -95.8 -50.5 134.2 3.4 41.7 -22.8 4 13 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.294 50.8 -90.4 -55.5 145.3 4.7 40.2 -26.0 5 14 A H - 0 0 82 1,-0.1 2,-0.2 281,-0.1 168,-0.1 -0.298 50.2 -94.5 -59.0 143.9 2.2 38.0 -27.9 6 15 A F > - 0 0 35 166,-0.4 3,-1.3 165,-0.1 -1,-0.1 -0.410 44.6-114.0 -65.9 125.9 2.2 34.3 -26.9 7 16 A Q T 3 S+ 0 0 116 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.275 91.3 6.9 -60.9 144.1 4.3 32.3 -29.2 8 17 A H T 3> S+ 0 0 62 1,-0.1 4,-3.1 3,-0.0 5,-0.2 0.460 83.7 134.2 65.5 9.6 2.6 29.7 -31.5 9 18 A F H <> S+ 0 0 3 -3,-1.3 4,-2.5 1,-0.2 5,-0.2 0.908 73.9 42.1 -55.2 -54.3 -0.9 30.8 -30.5 10 19 A A H > S+ 0 0 3 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.908 116.1 49.7 -60.1 -44.4 -2.3 30.8 -34.1 11 20 A T H > S+ 0 0 19 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.937 114.4 44.9 -59.0 -46.4 -0.5 27.6 -35.0 12 21 A Q H X S+ 0 0 59 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.871 108.5 55.9 -68.6 -39.8 -1.9 25.8 -31.9 13 22 A A H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.836 115.8 38.6 -57.9 -35.9 -5.4 27.2 -32.3 14 23 A I H < S+ 0 0 3 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.767 129.2 27.5 -87.0 -28.8 -5.6 25.7 -35.7 15 24 A H H >< S+ 0 0 52 -4,-1.8 3,-2.2 -5,-0.2 -3,-0.2 0.789 84.5 103.3-111.9 -29.1 -3.8 22.4 -35.1 16 25 A V T 3< S+ 0 0 44 -4,-2.4 36,-0.2 1,-0.3 37,-0.0 -0.350 100.9 4.0 -68.9 133.7 -4.0 21.2 -31.5 17 26 A G T 3 S+ 0 0 11 34,-0.2 -1,-0.3 35,-0.1 34,-0.1 0.479 112.3 94.7 71.7 7.0 -6.5 18.4 -31.0 18 27 A Q < + 0 0 10 -3,-2.2 -2,-0.2 30,-0.1 -1,-0.1 0.208 44.0 146.0-113.6 14.4 -7.0 18.4 -34.8 19 28 A D > - 0 0 79 1,-0.2 3,-1.7 -4,-0.2 4,-0.2 -0.324 44.6-145.2 -60.0 122.0 -4.4 15.7 -35.9 20 29 A P G > S+ 0 0 12 0, 0.0 3,-1.7 0, 0.0 6,-0.5 0.710 93.3 75.2 -59.0 -21.6 -5.9 13.8 -39.0 21 30 A E G 3 S+ 0 0 79 1,-0.3 -2,-0.1 5,-0.1 7,-0.1 0.665 79.1 73.7 -67.3 -17.7 -4.3 10.6 -37.7 22 31 A Q G < S+ 0 0 50 -3,-1.7 2,-0.4 5,-0.1 -1,-0.3 0.692 95.2 58.8 -63.5 -21.9 -7.0 10.4 -35.1 23 32 A W S X S- 0 0 26 -3,-1.7 3,-1.4 4,-0.2 753,-0.1 -0.903 77.4-134.8-120.0 141.8 -9.5 9.3 -37.8 24 33 A T T 3 S+ 0 0 74 -2,-0.4 -1,-0.1 1,-0.3 752,-0.1 0.821 110.9 55.3 -59.9 -29.2 -9.6 6.4 -40.2 25 34 A S T 3 S- 0 0 9 775,-0.1 776,-0.3 1,-0.0 -1,-0.3 0.654 101.6-133.0 -74.1 -20.4 -10.6 9.0 -42.8 26 35 A R < - 0 0 85 -3,-1.4 766,-2.6 -6,-0.5 -5,-0.1 0.768 38.6-179.3 59.8 28.3 -7.6 11.3 -42.2 27 36 A A B -A 791 0A 0 764,-0.2 764,-0.2 -7,-0.2 -1,-0.2 -0.308 28.5-143.9 -51.9 136.2 -10.1 14.2 -42.2 28 37 A V S S+ 0 0 9 762,-2.0 -1,-0.1 -3,-0.1 763,-0.1 0.702 91.2 51.5 -82.7 -18.2 -8.2 17.5 -41.7 29 38 A V S S- 0 0 3 761,-0.4 759,-0.4 1325,-0.1 -1,-0.1 -0.973 102.9-106.9-110.6 133.1 -11.2 18.8 -39.6 30 39 A P - 0 0 5 0, 0.0 757,-0.2 0, 0.0 -2,-0.1 -0.341 36.8-114.7 -57.2 129.3 -12.4 16.5 -36.7 31 40 A P - 0 0 10 0, 0.0 2,-0.9 0, 0.0 755,-0.3 -0.258 25.0-111.8 -57.3 150.1 -15.7 14.7 -37.4 32 41 A I B -B 785 0B 2 753,-3.4 753,-3.2 12,-0.1 2,-0.9 -0.795 33.4-160.0 -82.0 107.5 -18.8 15.5 -35.3 33 42 A S + 0 0 3 -2,-0.9 12,-0.2 751,-0.3 13,-0.2 -0.817 22.4 166.0 -95.0 105.8 -19.4 12.3 -33.3 34 43 A L + 0 0 11 -2,-0.9 -1,-0.2 749,-0.2 194,-0.1 0.632 32.1 124.0 -88.0 -19.1 -22.9 12.3 -32.0 35 44 A S - 0 0 6 747,-0.5 553,-0.2 1,-0.2 552,-0.1 -0.126 39.1-171.5 -49.7 134.5 -23.1 8.6 -31.0 36 45 A T S S+ 0 0 32 551,-2.2 2,-0.3 544,-0.1 -1,-0.2 0.580 71.6 60.4 -95.4 -16.4 -24.0 8.1 -27.3 37 46 A T - 0 0 3 550,-0.6 744,-2.3 672,-0.1 745,-0.5 -0.847 64.0-165.5-117.8 146.9 -23.3 4.3 -27.6 38 47 A F B -C 780 0C 66 -2,-0.3 670,-0.4 742,-0.2 742,-0.2 -0.997 25.7-117.5-135.3 135.8 -20.0 2.5 -28.5 39 48 A K 0 0 72 740,-2.3 668,-0.2 -2,-0.4 666,-0.0 -0.529 360.0 360.0 -69.0 134.8 -19.4 -1.1 -29.4 40 49 A Q 0 0 142 666,-2.3 -1,-0.1 -2,-0.2 667,-0.1 0.515 360.0 360.0-104.3 360.0 -17.2 -2.8 -26.8 41 ! 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 42 64 A G 0 0 86 0, 0.0 177,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -90.5 -16.6 11.5 -23.1 43 65 A N > - 0 0 17 1,-0.1 4,-2.4 184,-0.0 5,-0.2 -0.967 360.0-115.7-144.5 156.7 -16.4 12.0 -26.8 44 66 A P H > S+ 0 0 27 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.900 110.9 49.1 -55.9 -49.5 -14.0 12.7 -29.6 45 67 A T H > S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.912 114.5 45.3 -63.9 -44.1 -15.3 16.1 -30.7 46 68 A R H > S+ 0 0 29 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.901 111.5 53.7 -61.3 -42.0 -15.4 17.4 -27.2 47 69 A N H X S+ 0 0 66 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.914 106.3 51.9 -63.6 -42.6 -11.9 16.0 -26.4 48 70 A C H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.914 111.6 47.6 -56.6 -43.2 -10.4 17.8 -29.5 49 71 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.917 110.8 50.3 -64.4 -46.5 -11.9 21.1 -28.3 50 72 A E H X S+ 0 0 11 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.898 109.5 50.8 -62.0 -43.4 -10.6 20.7 -24.7 51 73 A K H X S+ 0 0 122 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.899 111.6 48.6 -53.8 -48.5 -7.1 19.9 -25.9 52 74 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 -36,-0.2 -2,-0.2 0.949 113.3 45.3 -61.5 -49.0 -7.1 23.0 -28.1 53 75 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 6,-0.3 0.912 110.0 55.7 -64.2 -42.3 -8.4 25.3 -25.4 54 76 A A H X>S+ 0 0 5 -4,-2.7 5,-3.0 -5,-0.2 4,-0.6 0.959 109.2 47.3 -52.4 -51.4 -5.9 23.8 -22.9 55 77 A A H ><5S+ 0 0 20 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.920 108.5 54.0 -57.1 -47.3 -3.1 24.7 -25.3 56 78 A L H 3<5S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.827 112.1 45.3 -59.5 -32.5 -4.4 28.2 -25.8 57 79 A D H 3<5S- 0 0 1 -4,-1.9 -1,-0.3 -3,-0.5 121,-0.3 0.506 113.3-116.4 -81.0 -8.0 -4.3 28.8 -22.1 58 80 A G T <<5S+ 0 0 49 -3,-1.6 -3,-0.2 -4,-0.6 2,-0.2 0.724 72.2 143.0 69.5 24.6 -0.9 27.2 -21.6 59 81 A A < - 0 0 14 -5,-3.0 -1,-0.2 -6,-0.3 147,-0.2 -0.569 60.7-139.4-101.4 156.6 -2.8 24.6 -19.5 60 82 A K S S+ 0 0 117 145,-0.5 2,-0.3 -2,-0.2 146,-0.2 0.846 88.1 17.0 -74.5 -36.0 -2.4 20.8 -19.1 61 83 A Y E -D 205 0D 59 144,-2.3 144,-2.3 -7,-0.2 2,-0.3 -0.929 56.6-171.7-138.0 159.2 -6.1 20.3 -19.2 62 84 A C E -D 204 0D 3 -2,-0.3 2,-0.4 142,-0.3 142,-0.2 -0.982 8.9-156.5-149.2 148.3 -9.5 21.8 -20.1 63 85 A L E -D 203 0D 0 140,-2.1 140,-1.8 -2,-0.3 2,-0.3 -0.999 13.0-143.9-128.9 131.2 -13.1 20.8 -19.4 64 86 A A E -D 202 0D 0 -2,-0.4 2,-0.3 138,-0.2 138,-0.2 -0.700 18.4-169.9 -99.2 144.9 -16.0 21.9 -21.5 65 87 A F E -D 201 0D 0 136,-3.2 136,-2.4 -2,-0.3 159,-0.3 -0.864 38.8-105.2-134.7 164.1 -19.5 22.7 -20.1 66 88 A A S S- 0 0 3 157,-2.5 2,-0.3 -2,-0.3 158,-0.1 0.676 99.6 -16.6 -62.1 -20.6 -23.0 23.4 -21.2 67 89 A S > - 0 0 0 156,-0.3 4,-2.1 133,-0.1 134,-0.5 -0.965 69.4 -96.0-171.2 165.9 -22.5 27.1 -20.3 68 90 A G H > S+ 0 0 6 132,-0.5 4,-2.2 -2,-0.3 5,-0.1 0.896 125.6 52.0 -55.4 -45.2 -20.4 29.6 -18.3 69 91 A L H > S+ 0 0 4 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.913 108.5 50.0 -60.2 -43.8 -22.9 29.3 -15.5 70 92 A A H > S+ 0 0 1 543,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.861 109.4 51.8 -64.8 -35.1 -22.6 25.5 -15.5 71 93 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.922 112.3 46.6 -59.7 -44.8 -18.8 25.8 -15.4 72 94 A T H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.904 112.8 48.7 -64.8 -45.8 -19.3 28.1 -12.4 73 95 A V H X S+ 0 0 9 -4,-3.0 4,-1.4 539,-0.3 -2,-0.2 0.930 112.2 49.0 -60.0 -45.7 -21.7 25.7 -10.8 74 96 A T H >< S+ 0 0 2 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.946 110.5 49.9 -62.5 -47.1 -19.4 22.7 -11.4 75 97 A I H >< S+ 0 0 1 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.884 108.1 54.4 -57.1 -40.9 -16.3 24.6 -9.9 76 98 A T H >< S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.3 -1,-0.3 0.818 96.2 66.1 -64.3 -28.7 -18.4 25.5 -6.9 77 99 A H T << S+ 0 0 16 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.441 81.8 78.4 -74.7 0.7 -19.2 21.7 -6.4 78 100 A L T < S+ 0 0 16 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.609 91.1 69.1 -71.6 -17.9 -15.4 21.3 -5.6 79 101 A L S < S- 0 0 9 -3,-1.8 2,-0.3 -4,-0.2 417,-0.1 -0.054 74.2-142.1 -92.5-168.6 -16.4 22.7 -2.2 80 102 A K > - 0 0 94 27,-0.1 3,-2.1 417,-0.0 417,-0.2 -0.961 42.3 -64.4-151.3 161.7 -18.4 21.3 0.7 81 103 A A T 3 S+ 0 0 44 415,-3.2 27,-0.2 -2,-0.3 26,-0.2 -0.273 121.6 31.2 -52.1 130.0 -20.8 22.6 3.2 82 104 A G T 3 S+ 0 0 48 25,-4.7 -1,-0.2 1,-0.4 26,-0.1 0.104 87.1 122.3 106.8 -19.9 -19.0 25.1 5.5 83 105 A D < - 0 0 10 -3,-2.1 26,-2.2 24,-0.1 2,-0.4 -0.329 55.0-132.0 -74.2 156.3 -16.5 26.4 2.9 84 106 A Q E -ef 109 129D 4 44,-2.9 46,-2.5 24,-0.2 47,-1.4 -0.923 11.4-155.8-111.7 141.0 -16.3 30.2 2.2 85 107 A I E -ef 110 131D 0 24,-3.4 26,-3.0 -2,-0.4 2,-0.5 -0.960 1.8-158.3-111.2 127.0 -16.2 31.7 -1.3 86 108 A I E -ef 111 132D 0 45,-2.7 47,-3.0 -2,-0.5 2,-0.4 -0.940 18.2-171.5 -99.5 124.5 -14.7 35.2 -1.9 87 109 A C E -ef 112 133D 0 24,-2.9 26,-2.4 -2,-0.5 47,-0.2 -0.942 32.1-100.8-119.6 137.9 -16.1 36.7 -5.1 88 110 A M E -e 113 0D 0 45,-2.8 26,-0.2 -2,-0.4 46,-0.0 -0.261 34.3-126.3 -49.1 140.3 -15.0 39.9 -6.8 89 111 A D S S+ 0 0 33 24,-1.3 2,-0.6 1,-0.2 25,-0.1 0.864 98.5 51.0 -70.4 -33.2 -17.6 42.5 -6.0 90 112 A D S S+ 0 0 0 23,-0.2 49,-0.3 45,-0.1 2,-0.3 -0.914 78.9 137.2-103.7 112.3 -18.3 43.4 -9.7 91 113 A V - 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