==== 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 TRANSFERASE 26-FEB-07 2EFY . COMPND 2 MOLECULE: O-ACETYLSERINE (THIOL)-LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.GOTO . 604 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 36 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 3.0 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 0 0 0 1 2 3 1 0 2 3 0 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 1 7 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 PARALLEL BRIDGES PER LADDER . 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 91 0, 0.0 316,-2.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 138.7 8.5 28.8 -12.1 2 2 A R >> - 0 0 96 314,-0.2 3,-1.6 1,-0.1 4,-0.7 -0.505 360.0 -92.9 -92.6 166.1 11.9 30.3 -13.1 3 3 A V G >4 S+ 0 0 4 556,-0.5 3,-1.7 1,-0.3 4,-0.2 0.842 124.1 60.5 -46.8 -42.3 13.9 32.8 -11.0 4 4 A E G >4 S+ 0 0 14 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.854 96.7 60.7 -57.0 -34.8 12.4 35.8 -12.8 5 5 A G G <4 S+ 0 0 45 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.758 96.9 60.8 -63.9 -23.2 9.0 34.6 -11.5 6 6 A A G << S+ 0 0 12 -3,-1.7 -1,-0.3 -4,-0.7 2,-0.3 0.380 81.1 113.9 -84.6 2.9 10.3 35.0 -8.0 7 7 A I S < S+ 0 0 21 -3,-1.8 2,-0.1 -4,-0.2 27,-0.1 -0.561 70.4 1.7 -78.3 136.7 10.9 38.7 -8.6 8 8 A G + 0 0 10 -2,-0.3 147,-0.0 23,-0.1 146,-0.0 -0.442 66.2 111.8 91.2-163.6 8.8 41.2 -6.6 9 9 A K + 0 0 163 1,-0.2 -1,-0.1 -2,-0.1 146,-0.0 0.850 54.6 172.5 57.2 37.3 6.1 40.7 -3.9 10 10 A T - 0 0 12 1,-0.1 -1,-0.2 19,-0.0 21,-0.1 -0.413 30.2-110.5 -76.3 151.5 8.5 42.2 -1.4 11 11 A P - 0 0 32 0, 0.0 19,-2.3 0, 0.0 2,-0.4 -0.298 20.8-142.1 -79.2 167.2 7.4 43.0 2.1 12 12 A V E -A 29 0A 13 17,-0.2 2,-0.3 293,-0.1 17,-0.3 -0.982 14.8-164.1-129.5 138.7 6.9 46.4 3.7 13 13 A V E -A 28 0A 2 15,-2.6 15,-3.0 -2,-0.4 2,-0.5 -0.901 16.1-129.9-124.1 155.0 7.7 47.3 7.3 14 14 A R E -A 27 0A 109 290,-2.4 13,-0.2 -2,-0.3 292,-0.1 -0.911 25.9-124.2-107.0 124.1 6.8 50.1 9.5 15 15 A L + 0 0 3 11,-2.4 11,-0.4 -2,-0.5 290,-0.0 -0.378 33.7 169.4 -63.6 139.7 9.6 51.9 11.4 16 16 A A + 0 0 39 9,-0.1 -1,-0.1 -2,-0.1 240,-0.0 0.494 68.9 33.6-130.6 -10.9 9.0 52.0 15.2 17 17 A K S S+ 0 0 69 235,-0.0 -2,-0.1 3,-0.0 235,-0.1 0.747 113.3 49.8-114.6 -44.4 12.3 53.3 16.8 18 18 A V S S+ 0 0 3 2,-0.1 2,-0.1 234,-0.0 234,-0.1 0.530 97.8 88.0 -76.5 -4.7 13.8 55.8 14.5 19 19 A V S S- 0 0 33 7,-0.1 6,-0.1 4,-0.0 -3,-0.0 -0.448 74.6-128.9 -88.4 167.5 10.5 57.6 14.1 20 20 A E > - 0 0 115 4,-0.2 3,-1.9 -2,-0.1 -2,-0.1 -0.830 25.5-106.0-114.3 155.8 9.3 60.4 16.5 21 21 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.801 117.3 43.8 -49.4 -41.5 6.0 60.6 18.3 22 22 A D T 3 S+ 0 0 64 257,-0.1 2,-0.1 258,-0.1 -3,-0.0 0.335 92.6 113.6 -91.3 8.4 4.4 63.3 16.1 23 23 A M S < S- 0 0 21 -3,-1.9 253,-0.2 256,-0.2 258,-0.2 -0.387 71.6-111.3 -79.5 156.1 5.6 61.8 12.9 24 24 A A - 0 0 3 251,-1.6 259,-0.2 248,-0.2 -4,-0.2 -0.299 54.8 -78.8 -71.7 169.5 3.4 60.3 10.1 25 25 A E E - b 0 283A 37 257,-3.0 259,-3.4 254,-0.2 2,-0.5 -0.466 46.2-148.6 -71.4 145.6 3.7 56.6 9.8 26 26 A V E - b 0 284A 0 -11,-0.4 -11,-2.4 257,-0.2 2,-0.4 -0.964 15.3-176.0-122.5 118.6 6.8 55.5 7.9 27 27 A W E -Ab 14 285A 31 257,-2.8 259,-2.5 -2,-0.5 2,-0.4 -0.920 6.3-162.5-115.0 137.2 6.7 52.3 5.7 28 28 A V E -Ab 13 286A 0 -15,-3.0 -15,-2.6 -2,-0.4 2,-0.5 -0.973 10.9-146.6-124.4 127.5 9.6 50.8 3.9 29 29 A K E -Ab 12 287A 2 257,-1.9 259,-3.3 -2,-0.4 2,-1.3 -0.814 19.5-138.1 -91.2 123.6 9.4 48.3 1.0 30 30 A L E > + b 0 288A 8 -19,-2.3 3,-1.5 -2,-0.5 261,-0.1 -0.644 31.7 167.3 -88.8 85.8 12.4 45.9 1.2 31 31 A E G > + 0 0 0 257,-1.8 3,-1.2 -2,-1.3 10,-0.2 0.559 66.9 81.7 -73.1 -7.9 13.5 45.4 -2.4 32 32 A G G 3 S+ 0 0 18 256,-0.5 -1,-0.3 1,-0.3 259,-0.2 0.659 78.7 72.1 -70.7 -11.7 16.7 43.9 -1.1 33 33 A L G < S+ 0 0 31 -3,-1.5 -1,-0.3 -22,-0.1 -2,-0.1 0.186 71.7 112.8 -90.1 18.4 14.6 40.7 -0.8 34 34 A N S X S- 0 0 2 -3,-1.2 3,-2.8 1,-0.1 -27,-0.1 -0.522 86.1-101.7 -84.3 158.4 14.4 40.1 -4.5 35 35 A P T 3 S+ 0 0 19 0, 0.0 527,-0.2 0, 0.0 -1,-0.1 0.840 125.1 44.8 -47.5 -39.3 16.2 37.0 -6.1 36 36 A G T 3 S- 0 0 0 2,-0.3 4,-0.1 525,-0.0 -3,-0.1 0.298 119.1-109.9 -91.1 9.1 19.1 39.2 -7.3 37 37 A G S < S+ 0 0 11 -3,-2.8 254,-0.7 1,-0.1 2,-0.3 0.481 85.7 60.1 80.2 1.6 19.3 41.1 -4.0 38 38 A S B > S-F 290 0B 0 252,-0.2 3,-1.7 34,-0.1 -2,-0.3 -0.984 89.8 -99.6-156.1 169.0 18.0 44.5 -5.2 39 39 A I T > S+ 0 0 2 250,-2.0 3,-1.0 -2,-0.3 251,-0.1 0.687 106.6 80.4 -61.6 -19.1 15.2 46.4 -6.8 40 40 A K T 3> S+ 0 0 25 1,-0.2 4,-3.0 249,-0.2 -1,-0.3 0.677 70.1 80.3 -66.0 -16.1 17.0 46.2 -10.2 41 41 A D H <> S+ 0 0 0 -3,-1.7 4,-2.7 -10,-0.2 5,-0.3 0.938 92.8 51.9 -52.6 -47.2 15.6 42.6 -10.7 42 42 A R H <> S+ 0 0 3 -3,-1.0 4,-2.7 -4,-0.3 5,-0.2 0.961 114.1 38.1 -55.5 -61.2 12.4 44.3 -11.8 43 43 A P H > S+ 0 0 2 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.918 115.2 55.7 -58.1 -44.7 13.9 46.6 -14.4 44 44 A A H X S+ 0 0 0 -4,-3.0 4,-1.4 1,-0.2 5,-0.2 0.955 112.3 41.3 -52.0 -57.1 16.4 44.0 -15.5 45 45 A W H X S+ 0 0 50 -4,-2.7 4,-3.1 -5,-0.2 5,-0.3 0.919 115.5 50.6 -59.1 -46.7 13.7 41.5 -16.3 46 46 A Y H X S+ 0 0 20 -4,-2.7 4,-2.6 -5,-0.3 5,-0.2 0.877 107.8 51.4 -63.2 -38.6 11.3 44.0 -17.9 47 47 A M H X S+ 0 0 0 -4,-3.0 4,-1.0 2,-0.2 -1,-0.2 0.830 117.8 39.3 -68.2 -30.4 13.9 45.4 -20.3 48 48 A I H X S+ 0 0 0 -4,-1.4 4,-2.1 -5,-0.3 -2,-0.2 0.875 115.8 50.3 -83.4 -42.3 14.8 41.9 -21.5 49 49 A K H X S+ 0 0 36 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.891 111.8 49.1 -61.4 -42.1 11.2 40.7 -21.5 50 50 A D H X S+ 0 0 9 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.879 108.9 53.2 -66.0 -37.8 10.2 43.8 -23.5 51 51 A A H <>S+ 0 0 0 -4,-1.0 5,-2.8 -5,-0.2 6,-1.2 0.873 110.4 47.6 -64.5 -37.0 13.1 43.1 -25.9 52 52 A E H ><5S+ 0 0 36 -4,-2.1 3,-1.5 4,-0.2 -2,-0.2 0.923 109.0 53.9 -69.0 -44.9 11.7 39.5 -26.3 53 53 A E H 3<5S+ 0 0 114 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.857 109.3 48.2 -57.7 -37.6 8.2 40.8 -26.8 54 54 A R T 3<5S- 0 0 140 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.471 118.0-111.6 -84.5 -1.6 9.4 43.1 -29.6 55 55 A G T < 5S+ 0 0 59 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.720 88.0 114.9 80.5 21.7 11.4 40.3 -31.3 56 56 A I S - 0 0 165 -2,-0.4 3,-1.8 -3,-0.1 5,-0.4 -0.971 32.7-111.1-119.3 118.1 15.1 35.1 -28.6 59 59 A P T 3 S+ 0 0 74 0, 0.0 26,-0.2 0, 0.0 27,-0.1 -0.082 96.2 6.4 -48.0 137.5 15.3 33.0 -25.4 60 60 A G T 3 S+ 0 0 58 24,-3.4 25,-0.2 1,-0.1 26,-0.1 0.578 93.2 120.4 64.7 10.6 18.1 30.5 -25.1 61 61 A S S < S- 0 0 46 -3,-1.8 25,-0.1 23,-0.3 24,-0.1 0.767 78.6-125.4 -75.7 -26.8 19.6 31.9 -28.3 62 62 A G + 0 0 38 23,-1.5 24,-0.2 -4,-0.3 25,-0.2 0.430 51.8 167.4 92.0 0.2 22.9 32.9 -26.7 63 63 A Q - 0 0 51 -5,-0.4 24,-3.3 22,-0.2 2,-0.4 0.021 37.2-103.6 -43.9 155.2 22.2 36.4 -28.1 64 64 A V E -g 87 0C 17 70,-0.2 73,-2.8 22,-0.2 2,-0.4 -0.732 32.0-174.6 -96.8 134.3 24.4 39.2 -26.8 65 65 A I E -gh 88 137C 0 22,-2.6 24,-2.6 -2,-0.4 2,-0.4 -0.985 8.3-176.0-121.8 130.0 23.2 41.8 -24.2 66 66 A V E +g 89 0C 0 71,-2.6 74,-0.2 -2,-0.4 24,-0.2 -0.994 8.5 162.9-132.3 138.1 25.6 44.6 -23.4 67 67 A E E -g 90 0C 2 22,-1.6 24,-1.5 -2,-0.4 2,-0.9 -0.980 36.2-127.8-153.5 137.0 25.2 47.4 -20.8 68 68 A P E +g 91 0C 24 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.769 54.0 138.5 -88.3 106.2 27.5 49.8 -19.1 69 69 A T - 0 0 14 22,-1.3 -2,-0.1 -2,-0.9 21,-0.0 -0.946 38.8-176.5-155.4 134.4 26.8 49.4 -15.3 70 70 A S S S+ 0 0 81 -2,-0.3 2,-0.1 22,-0.0 22,-0.1 0.041 73.8 50.1-113.2 22.6 28.8 49.3 -12.1 71 71 A G S >> S- 0 0 25 148,-0.1 4,-1.0 147,-0.0 3,-0.7 -0.412 109.8 -43.5-134.6-149.9 25.8 48.6 -9.8 72 72 A N H 3> S+ 0 0 11 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.763 120.1 67.4 -59.8 -28.7 22.7 46.4 -9.1 73 73 A T H 3> S+ 0 0 3 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.925 97.7 52.8 -60.6 -42.0 21.6 46.6 -12.8 74 74 A G H <> S+ 0 0 0 -3,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.895 112.5 46.0 -58.7 -38.7 24.6 44.5 -13.8 75 75 A I H X S+ 0 0 0 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.931 112.0 49.5 -70.0 -47.1 23.6 41.9 -11.2 76 76 A G H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.944 114.1 45.9 -56.9 -49.4 20.0 41.9 -12.2 77 77 A L H X S+ 0 0 0 -4,-3.0 4,-3.8 1,-0.2 5,-0.3 0.887 110.3 53.0 -61.5 -41.5 20.8 41.5 -15.8 78 78 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.901 110.3 48.7 -62.2 -40.7 23.4 38.7 -15.1 79 79 A M H X S+ 0 0 1 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.946 117.3 40.3 -63.8 -49.5 20.8 36.8 -13.2 80 80 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 3,-0.3 0.948 114.3 53.0 -64.8 -48.8 18.2 37.2 -15.9 81 81 A A H <>S+ 0 0 3 -4,-3.8 5,-2.9 1,-0.2 4,-0.5 0.898 108.8 50.7 -53.6 -42.8 20.7 36.6 -18.7 82 82 A A H <5S+ 0 0 9 -4,-2.3 3,-0.4 -5,-0.3 -1,-0.2 0.874 113.1 46.1 -64.7 -36.4 21.8 33.4 -17.0 83 83 A S H <5S+ 0 0 1 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.901 116.7 41.0 -73.9 -42.8 18.2 32.1 -16.7 84 84 A R T <5S- 0 0 48 -4,-2.7 -24,-3.4 -5,-0.1 -23,-0.3 0.249 114.8-107.4 -93.1 12.8 17.0 32.9 -20.2 85 85 A G T 5 + 0 0 31 -4,-0.5 -23,-1.5 -3,-0.4 2,-0.3 0.877 66.2 147.7 67.7 41.1 20.2 31.8 -22.0 86 86 A Y < - 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