==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-MAR-11 3AWO . COMPND 2 MOLECULE: D-SERINE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR H.TANAKA,M.SENDA,N.VENUGOPALAN,A.YAMAMOTO,T.SENDA,T.ISHIDA,K . 369 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 2 0.5 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 . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 0 2 1 0 2 1 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 1 4 0 1 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 . 1 0 1 5 1 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 1 0 0 1 0 1 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 0 189 0, 0.0 363,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.0 15.7 53.8 38.6 2 2 A W > + 0 0 88 3,-0.1 3,-1.8 2,-0.1 359,-0.2 0.286 360.0 146.7-126.4 7.6 18.1 55.5 36.2 3 3 A L T 3 S+ 0 0 94 1,-0.2 359,-0.2 359,-0.1 2,-0.1 -0.220 81.5 15.2 -47.9 135.0 19.0 59.0 37.2 4 4 A G T 3 S+ 0 0 54 357,-3.9 -1,-0.2 1,-0.2 358,-0.1 -0.093 92.7 136.8 94.0 -35.5 22.6 59.6 36.1 5 5 A A < - 0 0 22 -3,-1.8 356,-3.1 355,-0.2 -1,-0.2 -0.008 59.0-109.2 -51.1 144.9 22.9 56.6 33.7 6 6 A L B > -A 360 0A 111 354,-0.2 3,-2.3 1,-0.1 4,-0.3 -0.521 28.8-116.9 -73.8 144.3 24.5 56.9 30.3 7 7 A L G > S+ 0 0 36 352,-2.2 3,-2.0 1,-0.3 -1,-0.1 0.895 113.9 53.7 -49.2 -52.2 22.1 56.7 27.4 8 8 A D G 3 S+ 0 0 99 1,-0.3 -1,-0.3 351,-0.1 4,-0.1 0.310 100.6 67.7 -73.2 16.6 23.5 53.6 25.9 9 9 A T G < S+ 0 0 72 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.511 78.2 102.4-106.8 -11.6 23.0 52.0 29.3 10 10 A L S < S- 0 0 1 -3,-2.0 2,-0.5 -4,-0.3 4,-0.1 -0.262 83.5-100.3 -71.6 156.2 19.2 52.0 29.3 11 11 A P - 0 0 58 0, 0.0 -1,-0.1 0, 0.0 254,-0.1 -0.692 61.3-101.5 -74.2 125.9 17.0 49.0 28.6 12 12 A T S S+ 0 0 23 -2,-0.5 254,-0.1 -4,-0.1 2,-0.1 -0.687 96.8 52.6-102.0 157.7 15.9 49.3 25.0 13 13 A P S S+ 0 0 40 0, 0.0 2,-0.4 0, 0.0 253,-0.2 0.504 80.9 163.9 -75.0 151.3 13.7 50.0 23.3 14 14 A A E -B 265 0A 1 251,-1.6 251,-3.1 -2,-0.1 2,-0.5 -0.985 40.0-133.3-147.7 127.6 13.5 53.4 25.0 15 15 A L E -Bc 264 353A 0 337,-0.5 339,-2.8 -2,-0.4 2,-0.4 -0.692 33.1-169.1 -78.6 122.9 11.9 56.7 24.3 16 16 A T E -Bc 263 354A 2 247,-3.0 247,-2.1 -2,-0.5 2,-0.5 -0.934 10.9-163.5-117.7 141.8 14.5 59.4 25.0 17 17 A I E -Bc 262 355A 0 337,-2.5 339,-2.5 -2,-0.4 2,-0.8 -0.978 17.9-137.6-125.8 123.8 14.1 63.2 25.2 18 18 A D E > - c 0 356A 47 243,-2.1 4,-2.8 -2,-0.5 5,-0.2 -0.653 14.1-162.2 -68.0 108.2 16.9 65.7 25.0 19 19 A R H > S+ 0 0 82 337,-2.4 4,-2.8 -2,-0.8 5,-0.3 0.865 89.0 56.2 -68.5 -31.3 16.0 68.2 27.8 20 20 A T H > S+ 0 0 66 336,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.968 112.9 41.8 -57.3 -52.8 18.3 70.9 26.3 21 21 A T H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.902 114.9 51.0 -61.4 -43.5 16.4 70.6 23.0 22 22 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.915 112.1 45.6 -61.4 -45.1 13.0 70.4 24.7 23 23 A R H X S+ 0 0 84 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.962 113.0 50.2 -64.7 -50.4 13.6 73.5 26.8 24 24 A R H X S+ 0 0 100 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.891 110.1 51.0 -55.9 -41.8 15.0 75.4 23.8 25 25 A N H X S+ 0 0 3 -4,-2.6 4,-2.0 218,-0.2 -1,-0.2 0.919 112.3 46.6 -60.6 -43.1 11.9 74.4 21.8 26 26 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.940 114.6 45.4 -65.0 -50.4 9.5 75.6 24.6 27 27 A E H X S+ 0 0 56 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.830 109.2 57.1 -65.6 -34.1 11.3 78.9 25.1 28 28 A R H X S+ 0 0 107 -4,-2.1 4,-2.3 -5,-0.3 3,-0.3 0.975 108.1 45.3 -63.2 -48.9 11.6 79.5 21.4 29 29 A M H X S+ 0 0 2 -4,-2.0 4,-1.9 1,-0.3 -1,-0.2 0.857 110.3 56.0 -63.9 -34.1 7.8 79.2 20.9 30 30 A R H X S+ 0 0 113 -4,-1.9 4,-2.6 2,-0.2 -1,-0.3 0.892 109.0 47.5 -58.7 -42.0 7.3 81.5 23.9 31 31 A E H X S+ 0 0 90 -4,-2.0 4,-3.6 -3,-0.3 5,-0.2 0.887 106.0 56.3 -71.3 -39.2 9.5 84.1 22.3 32 32 A R H X S+ 0 0 46 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.920 111.7 45.5 -56.8 -41.8 7.7 83.9 19.0 33 33 A C H X>S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 5,-2.2 0.932 110.9 50.5 -68.5 -47.6 4.5 84.7 20.9 34 34 A R H ><5S+ 0 0 162 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.975 112.3 49.7 -50.6 -52.3 6.1 87.5 22.9 35 35 A A H 3<5S+ 0 0 63 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.902 113.8 44.4 -58.3 -41.3 7.3 88.9 19.6 36 36 A L H 3<5S- 0 0 33 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.775 112.7-119.1 -70.5 -24.5 3.9 88.6 18.0 37 37 A G T <<5S+ 0 0 59 -4,-2.2 2,-0.3 -3,-0.6 -3,-0.2 0.833 71.5 119.2 84.2 38.8 2.1 90.0 21.1 38 38 A V < - 0 0 18 -5,-2.2 -1,-0.3 -6,-0.1 2,-0.3 -0.878 65.2-105.4-134.6 165.0 0.0 87.0 21.8 39 39 A R E -g 236 0B 149 196,-2.3 198,-2.2 -2,-0.3 2,-0.6 -0.623 28.0-136.9 -87.9 146.0 -0.5 84.4 24.5 40 40 A L E +g 237 0B 31 -2,-0.3 198,-0.2 196,-0.2 -10,-0.0 -0.930 20.7 179.2-103.4 120.3 0.9 80.8 24.1 41 41 A R - 0 0 7 196,-2.8 23,-0.2 -2,-0.6 22,-0.1 -0.719 21.7-154.6-114.7 80.6 -1.5 78.0 25.1 42 42 A P - 0 0 2 0, 0.0 23,-2.0 0, 0.0 2,-0.4 -0.143 10.3-128.2 -58.7 148.7 0.5 74.9 24.4 43 43 A H B -h 65 0B 23 196,-1.8 3,-0.3 21,-0.2 23,-0.2 -0.812 14.3-159.5 -95.7 138.4 -1.2 71.6 23.7 44 44 A V >> + 0 0 0 21,-2.2 4,-4.3 -2,-0.4 3,-1.4 0.371 62.6 100.6-104.5 5.4 0.1 68.7 25.8 45 45 A K T 34 S+ 0 0 38 1,-0.3 -1,-0.2 20,-0.3 21,-0.1 0.736 71.5 64.4 -72.6 -21.1 -1.0 65.8 23.8 46 46 A T T 34 S+ 0 0 4 -3,-0.3 -1,-0.3 1,-0.1 301,-0.2 0.784 128.3 8.4 -67.6 -25.4 2.4 65.1 22.2 47 47 A H T <4 S- 0 0 2 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.1 0.658 76.6-158.6-127.0 -34.1 3.8 64.3 25.6 48 48 A K < + 0 0 38 -4,-4.3 320,-1.9 1,-0.2 2,-0.3 0.841 49.4 126.2 49.3 42.9 1.0 64.2 28.2 49 49 A T > - 0 0 0 -5,-0.2 4,-2.3 318,-0.2 -1,-0.2 -0.948 66.8-132.3-128.8 151.1 3.3 64.8 31.1 50 50 A L H > S+ 0 0 47 316,-0.4 4,-3.0 -2,-0.3 5,-0.2 0.909 111.5 51.6 -61.4 -46.1 3.4 67.3 34.0 51 51 A E H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.945 110.0 49.1 -57.1 -48.8 7.1 68.0 33.3 52 52 A G H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.936 110.3 51.3 -54.7 -47.8 6.3 68.6 29.7 53 53 A G H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 6,-0.3 0.920 107.5 54.0 -57.6 -47.9 3.5 70.9 30.7 54 54 A L H X>S+ 0 0 53 -4,-3.0 5,-1.5 2,-0.2 4,-0.6 0.915 110.6 45.3 -48.4 -53.2 5.9 72.8 33.0 55 55 A L H ><5S+ 0 0 32 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.971 116.3 44.1 -58.6 -50.9 8.4 73.4 30.2 56 56 A A H 3<5S+ 0 0 4 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.921 114.7 49.1 -61.6 -40.2 5.8 74.5 27.6 57 57 A T H ><5S- 0 0 10 -4,-2.8 3,-0.9 -5,-0.3 -1,-0.3 0.477 112.3-120.0 -84.3 -5.4 4.0 76.7 30.1 58 58 A G T <<5 - 0 0 33 -3,-1.4 -3,-0.2 -4,-0.6 -4,-0.1 0.532 68.8 -55.0 78.0 9.5 7.3 78.3 31.2 59 59 A G T 3 S- 0 0 15 1,-0.1 4,-2.4 303,-0.1 5,-0.1 -0.984 74.5-113.2-153.4 163.1 -9.1 64.2 26.6 69 69 A L H > S+ 0 0 8 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.777 116.1 60.5 -69.8 -26.1 -10.8 64.2 29.9 70 70 A A H > S+ 0 0 11 300,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.955 107.7 43.1 -67.3 -48.4 -8.0 62.0 31.2 71 71 A E H > S+ 0 0 0 299,-0.2 4,-3.0 2,-0.2 5,-0.4 0.947 111.5 56.6 -56.5 -49.5 -5.4 64.7 30.4 72 72 A A H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.931 113.0 39.0 -48.9 -52.3 -7.7 67.3 31.9 73 73 A R H X S+ 0 0 85 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.888 114.3 54.7 -67.1 -39.2 -8.0 65.5 35.2 74 74 A F H X S+ 0 0 57 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.952 114.5 39.3 -60.6 -51.8 -4.3 64.6 35.2 75 75 A F H <>S+ 0 0 0 -4,-3.0 5,-2.6 1,-0.2 3,-0.4 0.879 113.8 55.6 -65.9 -35.2 -3.1 68.2 34.7 76 76 A A H ><5S+ 0 0 10 -4,-2.2 3,-1.1 -5,-0.4 -2,-0.2 0.897 108.0 48.7 -64.1 -37.4 -5.8 69.4 37.1 77 77 A D H 3<5S+ 0 0 108 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.684 106.3 57.3 -76.5 -17.3 -4.5 67.1 39.8 78 78 A G T 3<5S- 0 0 26 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.338 126.9 -97.6 -93.3 3.1 -1.0 68.3 39.2 79 79 A G T < 5S+ 0 0 37 -3,-1.1 2,-0.2 1,-0.3 -3,-0.2 0.636 74.3 143.2 92.5 16.4 -2.1 71.9 39.9 80 80 A F < + 0 0 2 -5,-2.6 -1,-0.3 -6,-0.1 2,-0.3 -0.585 22.6 179.8 -82.5 150.1 -2.6 73.3 36.3 81 81 A D E +i 62 0B 16 -20,-1.7 -18,-1.7 -2,-0.2 -17,-0.2 -0.865 53.3 55.5-139.3 179.6 -5.4 75.7 35.7 82 82 A D E S+ 0 0 46 24,-0.3 -18,-2.1 -2,-0.3 -19,-0.6 0.998 73.6 171.7 54.6 64.3 -6.8 77.6 32.6 83 83 A I E -ij 64 107B 0 23,-1.9 25,-2.7 -20,-0.2 2,-0.6 -0.940 23.8-154.9-114.1 123.9 -7.1 74.3 30.8 84 84 A L E -ij 65 108B 0 -20,-3.0 -18,-2.9 -2,-0.5 2,-1.4 -0.878 10.2-147.1-100.6 120.5 -8.9 74.1 27.5 85 85 A L E -ij 66 109B 2 23,-2.6 2,-2.0 -2,-0.6 25,-0.6 -0.719 18.9-157.7 -80.2 90.7 -10.4 70.8 26.4 86 86 A A E + 0 0 17 -20,-1.6 23,-0.1 -2,-1.4 -1,-0.1 -0.458 57.2 85.5 -77.3 80.0 -9.8 71.3 22.7 87 87 A Y E S- 0 0 127 -2,-2.0 23,-0.9 -19,-0.0 2,-0.3 -0.931 97.4 -74.5-178.3 136.9 -12.4 69.0 21.5 88 88 A P E - 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