==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-FEB-10 3LVJ . COMPND 2 MOLECULE: CYSTEINE DESULFURASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.SHI,A.PROTEAU,A.MATTE,M.CYGLER,MONTREAL-KINGSTON BACTERIAL . 926 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 645 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 2 0.2 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 . 66 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 297 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.2 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 3 2 7 0 0 2 5 1 0 0 2 0 0 0 0 1 3 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 2 4 4 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 . 8 0 0 4 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 1 A M 0 0 91 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-167.9 -17.0 -15.1 -35.7 2 2 A K - 0 0 75 2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.656 360.0 -91.2-101.4 158.6 -13.8 -16.4 -34.3 3 3 A L S S+ 0 0 89 -2,-0.2 2,-0.1 2,-0.1 317,-0.1 -0.964 97.7 35.5-126.4 143.3 -13.3 -19.1 -31.6 4 4 A P S S- 0 0 45 0, 0.0 2,-0.5 0, 0.0 316,-0.2 0.556 85.0-135.8 -76.8 160.9 -13.1 -19.1 -28.7 5 5 A I E -a 320 0A 0 314,-2.9 316,-3.8 -2,-0.1 2,-0.8 -0.702 17.4-128.2 -82.5 126.6 -15.5 -16.2 -28.0 6 6 A Y E +a 321 0A 6 -2,-0.5 316,-0.1 314,-0.2 3,-0.1 -0.657 43.4 154.4 -82.9 110.9 -14.1 -13.8 -25.4 7 7 A L + 0 0 0 314,-2.3 344,-2.0 -2,-0.8 316,-0.2 -0.272 49.6 91.1-125.4 44.4 -16.6 -13.3 -22.6 8 8 A D B >> +b 351 0B 1 342,-0.2 3,-1.8 314,-0.1 4,-1.5 -0.151 33.9 136.9-132.6 37.1 -14.2 -12.3 -19.9 9 9 A Y T 34 + 0 0 4 342,-1.2 343,-0.1 1,-0.3 -1,-0.1 0.707 69.8 65.0 -58.8 -20.4 -14.0 -8.5 -20.2 10 10 A S T 34 S+ 0 0 3 1,-0.2 -1,-0.3 289,-0.1 3,-0.1 0.719 100.1 49.6 -77.9 -21.9 -14.2 -8.3 -16.4 11 11 A A T <4 S- 0 0 16 -3,-1.8 2,-0.3 1,-0.4 -2,-0.2 0.894 136.6 -42.1 -76.6 -46.2 -10.8 -10.1 -16.1 12 12 A T < - 0 0 0 -4,-1.5 -1,-0.4 194,-0.1 194,-0.2 -0.929 55.7-131.5-173.5 161.1 -9.3 -7.7 -18.6 13 13 A T - 0 0 1 192,-2.5 2,-0.1 -2,-0.3 194,-0.1 -0.822 31.1 -98.7-118.8 160.0 -10.1 -6.0 -21.9 14 14 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 400,-0.2 -0.500 47.0-100.8 -72.7 147.9 -8.2 -5.7 -25.2 15 15 A V - 0 0 5 398,-2.7 400,-0.4 -2,-0.1 194,-0.2 -0.570 40.2-113.4 -71.7 126.2 -6.3 -2.4 -25.7 16 16 A D > - 0 0 4 192,-1.8 4,-2.7 -2,-0.4 3,-0.3 -0.373 18.5-127.1 -60.4 133.4 -8.3 -0.1 -28.1 17 17 A P H > S+ 0 0 72 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.826 112.6 52.4 -51.5 -37.3 -6.5 0.4 -31.4 18 18 A R H > S+ 0 0 73 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.911 110.8 46.8 -65.1 -43.0 -6.9 4.2 -30.9 19 19 A V H > S+ 0 0 0 -3,-0.3 4,-2.0 1,-0.2 3,-0.3 0.903 112.1 51.5 -62.8 -41.9 -5.4 3.9 -27.4 20 20 A A H X S+ 0 0 7 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.853 107.1 50.7 -66.5 -38.7 -2.5 1.7 -28.7 21 21 A E H < S+ 0 0 110 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.686 109.0 53.0 -77.8 -17.8 -1.5 4.1 -31.5 22 22 A K H >< S+ 0 0 77 -4,-1.0 3,-1.5 -3,-0.3 -2,-0.2 0.910 107.3 50.7 -75.8 -47.7 -1.3 7.0 -29.0 23 23 A M H >< S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.3 -2,-0.2 0.841 99.7 66.1 -57.1 -35.9 1.0 5.0 -26.7 24 24 A M G >X S+ 0 0 99 -4,-1.5 4,-0.5 1,-0.3 3,-0.5 0.717 92.5 62.5 -60.9 -21.7 3.3 4.3 -29.6 25 25 A Q G <4 S+ 0 0 101 -3,-1.5 7,-2.2 -4,-0.3 -1,-0.3 0.379 100.2 54.1 -87.6 4.1 4.1 8.0 -29.9 26 26 A F G <4 S+ 0 0 29 -3,-1.9 221,-0.5 5,-0.2 -1,-0.2 -0.279 98.8 57.8-132.1 49.8 5.7 8.1 -26.5 27 27 A M T <4 S+ 0 0 3 -3,-0.5 374,-3.0 1,-0.1 -2,-0.1 0.553 84.1 61.0-140.7 -58.2 8.3 5.3 -26.4 28 28 A T S >< S- 0 0 30 -4,-0.5 3,-1.7 372,-0.2 5,-0.3 -0.129 89.0 -91.9 -84.0 178.6 11.1 5.4 -29.1 29 29 A M T 3 S+ 0 0 59 372,-0.4 4,-0.2 1,-0.3 5,-0.1 0.832 124.2 47.8 -59.5 -39.7 13.8 8.0 -29.8 30 30 A D T 3 S+ 0 0 152 2,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.179 109.3 68.4 -91.6 17.6 11.8 9.9 -32.4 31 31 A G S < S- 0 0 22 -3,-1.7 2,-1.7 -4,-0.0 -5,-0.2 -0.573 109.3 -75.2-116.8-173.6 8.9 10.1 -30.1 32 32 A T + 0 0 42 -7,-2.2 -3,-0.1 -2,-0.2 -2,-0.1 -0.590 68.9 146.6 -85.4 77.3 8.2 11.8 -26.8 33 33 A F + 0 0 1 -2,-1.7 -1,-0.2 -5,-0.3 213,-0.1 0.484 28.8 126.6 -90.5 -5.9 10.3 9.4 -24.7 34 34 A G - 0 0 1 9,-0.2 212,-0.2 -3,-0.2 10,-0.1 0.048 67.0-106.5 -57.2 160.6 11.5 12.0 -22.2 35 35 A N > - 0 0 10 363,-0.1 3,-2.5 1,-0.1 13,-0.2 -0.807 19.0-141.6 -89.7 122.3 11.2 11.9 -18.4 36 36 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.347 100.7 60.6 -67.9 10.1 8.5 14.2 -17.1 37 37 A A T 3 S+ 0 0 62 207,-0.1 2,-1.2 360,-0.0 7,-0.1 0.437 74.2 101.1-112.5 -7.2 10.8 15.0 -14.2 38 38 A S X + 0 0 16 -3,-2.5 3,-0.7 1,-0.2 6,-0.4 -0.679 43.8 172.2 -81.9 96.1 13.7 16.4 -16.3 39 39 A R T 3 + 0 0 61 -2,-1.2 -1,-0.2 1,-0.2 670,-0.1 0.609 63.8 70.2 -83.0 -12.8 13.1 20.1 -15.8 40 40 A S T 3 S+ 0 0 36 668,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.541 102.7 33.7 -87.2 -7.7 16.3 21.3 -17.5 41 41 A H S X> S- 0 0 8 -3,-0.7 4,-1.3 666,-0.1 3,-0.8 -0.947 79.7-110.3-145.8 168.5 15.3 20.4 -21.1 42 42 A R H 3> S+ 0 0 97 -2,-0.3 4,-2.3 1,-0.2 5,-0.3 0.712 105.7 72.4 -74.0 -22.1 12.3 20.2 -23.4 43 43 A F H 3> S+ 0 0 24 1,-0.2 4,-0.8 2,-0.2 -9,-0.2 0.884 107.8 37.7 -57.6 -38.4 12.3 16.4 -23.6 44 44 A G H <> S+ 0 0 2 -3,-0.8 4,-1.7 -6,-0.4 -2,-0.2 0.857 113.6 53.7 -80.8 -38.9 10.9 16.4 -20.1 45 45 A W H X S+ 0 0 20 -4,-1.3 4,-1.0 -7,-0.2 -2,-0.2 0.850 110.7 46.9 -67.0 -34.7 8.6 19.4 -20.3 46 46 A Q H X S+ 0 0 70 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.805 109.3 53.4 -77.7 -31.0 6.8 18.0 -23.3 47 47 A A H X S+ 0 0 0 -4,-0.8 4,-1.7 -5,-0.3 -2,-0.2 0.849 107.2 53.3 -68.2 -34.5 6.4 14.6 -21.7 48 48 A E H X S+ 0 0 65 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.804 103.8 56.4 -69.7 -30.8 4.9 16.4 -18.7 49 49 A E H X S+ 0 0 36 -4,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.902 107.1 48.2 -67.3 -42.5 2.3 18.1 -21.0 50 50 A A H X S+ 0 0 10 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.890 110.2 52.9 -63.6 -41.3 1.1 14.8 -22.3 51 51 A V H X S+ 0 0 3 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.880 109.6 49.0 -59.0 -39.9 0.9 13.6 -18.7 52 52 A D H X S+ 0 0 5 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.894 108.7 52.0 -71.1 -41.0 -1.3 16.6 -17.9 53 53 A I H X S+ 0 0 63 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.924 113.4 44.6 -57.4 -47.2 -3.6 16.1 -20.9 54 54 A A H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.859 109.8 56.3 -66.9 -35.9 -4.1 12.5 -19.8 55 55 A R H X S+ 0 0 12 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.847 110.4 44.9 -64.2 -35.3 -4.6 13.6 -16.2 56 56 A N H X S+ 0 0 10 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.859 109.3 54.4 -77.7 -36.9 -7.4 15.9 -17.2 57 57 A Q H X S+ 0 0 41 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.882 111.0 46.9 -61.7 -40.2 -9.1 13.4 -19.5 58 58 A I H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 3,-0.3 0.900 113.7 48.0 -66.1 -42.8 -9.2 11.0 -16.6 59 59 A A H <>S+ 0 0 0 -4,-1.5 5,-2.8 1,-0.2 4,-0.5 0.879 105.9 57.5 -66.9 -40.0 -10.6 13.7 -14.3 60 60 A D H <5S+ 0 0 84 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.781 101.3 57.5 -62.1 -29.5 -13.2 14.8 -16.8 61 61 A L H <5S+ 0 0 18 -4,-0.9 129,-0.5 -3,-0.3 -1,-0.2 0.929 116.4 32.5 -68.2 -44.6 -14.7 11.3 -16.9 62 62 A V T <5S- 0 0 0 -4,-1.1 130,-2.9 -3,-0.1 -1,-0.2 0.270 112.9-112.8 -99.4 10.3 -15.4 11.2 -13.1 63 63 A G T 5S+ 0 0 29 -4,-0.5 130,-0.4 -3,-0.3 -3,-0.2 0.876 72.1 131.8 63.2 40.7 -16.1 14.9 -12.7 64 64 A A < - 0 0 16 -5,-2.8 -1,-0.2 -8,-0.1 129,-0.0 -0.617 61.7-101.6-114.3 174.3 -13.0 15.6 -10.6 65 65 A D > - 0 0 32 -2,-0.2 3,-3.0 1,-0.1 4,-0.3 -0.821 30.4-122.8 -95.8 139.9 -10.2 18.1 -10.7 66 66 A P G > S+ 0 0 2 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.753 111.2 65.4 -53.1 -26.9 -6.8 17.0 -12.2 67 67 A R G 3 S+ 0 0 43 1,-0.3 727,-0.0 3,-0.0 -11,-0.0 0.632 96.7 57.0 -70.9 -13.4 -5.1 17.9 -8.8 68 68 A E G < S+ 0 0 16 -3,-3.0 150,-2.6 149,-0.1 2,-0.7 0.433 87.0 96.6 -94.3 -2.4 -7.2 15.1 -7.2 69 69 A I E < -F 217 0C 0 -3,-1.4 2,-0.5 -4,-0.3 148,-0.2 -0.814 52.4-174.0 -98.0 114.8 -5.8 12.5 -9.6 70 70 A V E -F 216 0C 0 146,-2.1 146,-2.6 -2,-0.7 2,-0.3 -0.936 20.9-131.8-110.5 122.7 -2.9 10.4 -8.3 71 71 A F E +F 215 0C 5 -2,-0.5 144,-0.3 144,-0.2 2,-0.2 -0.525 32.1 169.5 -77.6 134.4 -1.2 8.0 -10.8 72 72 A T E -F 214 0C 5 142,-3.0 142,-1.6 -2,-0.3 3,-0.1 -0.636 48.7-102.0-127.2-173.1 -0.5 4.5 -9.6 73 73 A S S S- 0 0 19 1,-0.3 2,-0.3 140,-0.3 139,-0.1 0.468 90.9 -49.2 -91.8 -3.5 0.6 1.1 -11.1 74 74 A G S > S- 0 0 10 138,-0.2 4,-2.2 1,-0.1 -1,-0.3 -0.915 71.0 -63.1 156.5 179.3 -3.0 -0.1 -11.1 75 75 A A H > S+ 0 0 12 138,-0.3 4,-2.7 -2,-0.3 5,-0.2 0.814 123.7 62.3 -64.0 -30.9 -6.2 -0.6 -9.1 76 76 A T H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.961 108.9 40.0 -58.8 -52.5 -4.4 -2.9 -6.7 77 77 A E H > S+ 0 0 4 2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.902 112.7 56.5 -63.4 -41.9 -2.0 -0.2 -5.6 78 78 A S H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.919 109.1 45.7 -56.0 -45.9 -4.8 2.4 -5.6 79 79 A D H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.902 116.1 46.5 -63.6 -42.6 -6.8 0.3 -3.1 80 80 A N H X>S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 5,-0.6 0.912 114.9 47.0 -62.1 -45.1 -3.6 -0.2 -1.0 81 81 A L H X5S+ 0 0 3 -4,-3.9 4,-2.2 3,-0.2 5,-0.3 0.955 115.3 44.6 -63.5 -51.9 -2.8 3.5 -1.2 82 82 A A H X5S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.2 5,-0.3 0.947 120.3 37.6 -58.8 -54.6 -6.3 4.7 -0.3 83 83 A I H X5S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.947 124.8 37.0 -68.8 -52.7 -7.0 2.3 2.6 84 84 A K H X5S+ 0 0 9 -4,-1.9 4,-2.1 -5,-0.3 5,-0.2 0.872 118.0 53.6 -66.4 -37.7 -3.5 2.1 4.1 85 85 A G H X< S+ 0 0 28 -4,-2.1 3,-0.7 -5,-0.2 -1,-0.2 0.844 114.1 51.5 -74.2 -35.5 -2.5 5.6 8.9 89 89 A F H 3< S+ 0 0 85 -4,-1.4 3,-0.3 1,-0.2 -2,-0.2 0.870 118.2 35.1 -71.4 -37.6 -3.2 9.3 8.5 90 90 A Y T >< S+ 0 0 47 -4,-2.1 3,-1.6 1,-0.2 4,-0.5 0.098 78.8 114.9-106.5 21.5 -6.3 9.4 10.7 91 91 A Q G X + 0 0 64 -3,-0.7 3,-0.6 1,-0.3 -1,-0.2 0.712 68.0 67.3 -67.4 -18.8 -5.4 6.8 13.3 92 92 A K G 3 S+ 0 0 204 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.698 100.3 50.3 -72.5 -18.4 -5.4 9.4 16.0 93 93 A K G < S- 0 0 169 -3,-1.6 -1,-0.2 1,-0.4 2,-0.2 0.570 133.0 -57.2 -91.6 -12.3 -9.2 9.7 15.5 94 94 A G < - 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