==== 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 19-APR-07 2PLK . COMPND 2 MOLECULE: LYSINE/ORNITHINE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR J.LEE,E.J.GOLDSMITH,M.A.PHILLIPS . 734 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 8.7 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 55 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.8 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 2 0 0 0 3 3 0 2 1 5 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 11 4 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 4 1 2 1 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 2 2 1 3 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 4 A S 0 0 90 0, 0.0 2,-0.3 0, 0.0 366,-0.2 0.000 360.0 360.0 360.0 148.2 72.4 57.2 20.8 2 5 A Q E -a 367 0A 85 364,-2.6 366,-2.3 2,-0.0 2,-0.3 -0.986 360.0-121.2-151.8 159.9 70.2 54.1 20.6 3 6 A S E -a 368 0A 35 -2,-0.3 2,-0.6 364,-0.2 366,-0.2 -0.750 2.6-148.9-106.4 147.0 67.0 53.0 18.9 4 7 A I E +a 369 0A 34 364,-2.9 366,-0.6 -2,-0.3 367,-0.4 -0.939 22.3 167.0-109.1 105.9 63.7 51.6 20.2 5 8 A F S S+ 0 0 127 -2,-0.6 -1,-0.1 364,-0.1 364,-0.1 -0.083 76.1 31.3 -97.8 31.1 62.3 49.3 17.5 6 9 A D 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.670 360.0 360.0-153.0 -52.3 59.8 47.9 20.0 7 10 A I 0 0 170 0, 0.0 -2,-0.1 0, 0.0 362,-0.0 -0.269 360.0 360.0 41.3 360.0 58.2 49.7 23.0 8 ! 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 9 18 A L 0 0 80 0, 0.0 2,-0.2 0, 0.0 295,-0.0 0.000 360.0 360.0 360.0 158.5 52.4 68.0 27.6 10 19 A S > - 0 0 46 1,-0.1 4,-2.8 0, 0.0 5,-0.3 -0.672 360.0-105.0-105.4 161.4 49.9 65.1 27.2 11 20 A A H > S+ 0 0 85 -2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.905 123.2 46.0 -36.4 -55.6 49.0 62.0 29.3 12 21 A E H > S+ 0 0 146 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.870 111.0 49.4 -64.3 -42.2 50.9 59.9 26.7 13 22 A E H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.944 109.0 53.2 -67.4 -43.5 54.0 62.2 26.4 14 23 A I H X S+ 0 0 50 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.860 109.9 50.5 -53.5 -40.8 54.4 62.2 30.2 15 24 A H H X S+ 0 0 120 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.912 111.1 44.5 -67.0 -47.0 54.3 58.4 30.2 16 25 A L H X S+ 0 0 82 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.942 113.3 52.6 -66.9 -43.4 56.9 57.8 27.5 17 26 A I H X S+ 0 0 5 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.941 111.7 44.7 -51.9 -56.6 59.2 60.4 29.0 18 27 A E H X S+ 0 0 84 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.883 114.0 48.8 -58.7 -43.7 59.1 58.8 32.5 19 28 A A H X S+ 0 0 32 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.821 110.5 51.1 -69.6 -34.2 59.5 55.3 31.2 20 29 A S H X>S+ 0 0 11 -4,-2.5 4,-3.7 2,-0.2 5,-0.7 0.904 110.3 49.1 -63.3 -46.1 62.5 56.3 29.0 21 30 A V H X5S+ 0 0 34 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.941 111.8 50.5 -58.6 -47.8 64.1 58.0 32.1 22 31 A E H <5S+ 0 0 166 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.937 121.0 34.1 -43.5 -55.0 63.4 54.7 34.0 23 32 A Q H <5S+ 0 0 146 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.878 134.6 18.2 -78.2 -43.0 65.1 52.7 31.1 24 33 A F H <5S- 0 0 40 -4,-3.7 -3,-0.2 1,-0.3 2,-0.2 0.609 95.5-128.3-109.0 -16.5 67.9 54.9 29.9 25 34 A G << - 0 0 31 -4,-1.6 -1,-0.3 -5,-0.7 -2,-0.1 -0.515 44.1 -35.9 88.0-169.5 68.6 57.5 32.6 26 35 A A S S+ 0 0 14 -2,-0.2 240,-0.1 -4,-0.1 2,-0.1 -0.893 98.4 50.0-134.7 158.1 68.7 61.3 32.1 27 36 A P S S+ 0 0 3 0, 0.0 338,-1.8 0, 0.0 2,-0.3 0.658 74.3 166.2 -77.3 157.0 69.5 63.5 30.3 28 37 A L E -Bc 265 365A 0 237,-2.6 237,-2.6 336,-0.3 2,-0.5 -0.949 35.3-146.7-135.3 157.3 67.9 62.3 27.1 29 38 A L E -Bc 264 366A 2 336,-2.3 338,-3.1 -2,-0.3 2,-0.8 -0.977 19.6-152.4-121.6 113.5 66.9 63.5 23.7 30 39 A L E -Bc 263 367A 14 233,-3.0 233,-1.9 -2,-0.5 2,-0.6 -0.806 8.9-160.2 -89.8 111.8 63.8 61.8 22.5 31 40 A L E -Bc 262 368A 1 336,-2.4 338,-3.2 -2,-0.8 2,-0.8 -0.815 2.7-159.9 -93.8 116.8 63.8 61.6 18.7 32 41 A D E >> - c 0 369A 52 229,-3.1 4,-1.4 -2,-0.6 3,-0.8 -0.858 5.0-168.3 -99.7 104.6 60.4 61.1 17.1 33 42 A C H 3> S+ 0 0 0 336,-2.6 4,-2.1 -2,-0.8 337,-0.2 0.705 86.1 66.8 -65.8 -21.8 60.9 59.8 13.5 34 43 A D H 3> S+ 0 0 62 335,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.882 103.0 45.0 -59.6 -39.3 57.1 60.4 12.9 35 44 A V H <> S+ 0 0 25 -3,-0.8 4,-2.7 2,-0.2 5,-0.3 0.844 107.6 57.5 -76.3 -33.3 57.8 64.2 13.2 36 45 A I H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.953 113.4 41.7 -55.6 -48.0 60.9 63.8 11.0 37 46 A R H X S+ 0 0 36 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.934 112.9 52.2 -64.2 -49.8 58.5 62.4 8.4 38 47 A Q H X S+ 0 0 110 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.868 112.8 45.1 -55.9 -41.3 55.7 64.9 9.1 39 48 A Q H X S+ 0 0 37 -4,-2.7 4,-2.2 218,-0.2 5,-0.3 0.887 111.7 51.2 -72.1 -39.7 58.1 67.9 8.6 40 49 A Y H X S+ 0 0 8 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.969 114.9 44.3 -56.8 -48.4 59.7 66.4 5.5 41 50 A R H X S+ 0 0 133 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.849 111.1 53.0 -68.7 -38.7 56.1 66.0 4.1 42 51 A A H X S+ 0 0 33 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.893 114.0 42.7 -59.0 -46.1 54.9 69.4 5.2 43 52 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.881 111.6 54.6 -70.0 -38.6 57.9 71.1 3.5 44 53 A K H < S+ 0 0 77 -4,-2.3 6,-0.2 -5,-0.3 -2,-0.2 0.898 112.3 44.0 -59.8 -44.0 57.6 68.9 0.4 45 54 A N H < S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.804 110.7 55.4 -70.6 -32.3 53.9 69.9 0.0 46 55 A A H < S+ 0 0 4 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.737 115.7 38.0 -74.2 -27.7 54.7 73.6 0.7 47 56 A L S >< S- 0 0 0 -4,-1.6 3,-1.4 3,-0.1 -1,-0.3 -0.656 84.5-155.8-125.1 78.7 57.3 73.7 -2.1 48 57 A P T 3 S+ 0 0 73 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.221 76.0 6.0 -54.9 136.5 56.0 71.6 -5.1 49 58 A N T 3 S+ 0 0 153 1,-0.2 200,-0.6 -5,-0.1 2,-0.5 0.655 92.2 126.7 62.9 23.1 58.8 70.2 -7.4 50 59 A V E < -f 249 0B 1 -3,-1.4 2,-0.6 -6,-0.2 200,-0.2 -0.954 60.5-130.4-103.4 125.7 61.7 71.4 -5.3 51 60 A T E -f 250 0B 34 198,-2.7 200,-2.4 -2,-0.5 2,-0.7 -0.677 21.3-141.7 -75.3 118.9 64.2 68.6 -4.5 52 61 A L E -f 251 0B 0 -2,-0.6 22,-2.6 198,-0.2 2,-0.8 -0.762 14.6-168.7 -92.4 116.5 64.8 68.7 -0.7 53 62 A H E -k 74 0C 10 198,-2.7 22,-0.4 -2,-0.7 2,-0.2 -0.898 23.6-134.7-100.1 97.7 68.4 67.9 0.3 54 63 A Y E -k 75 0C 0 20,-2.6 22,-3.2 -2,-0.8 2,-0.7 -0.354 14.2-132.6 -55.0 118.6 68.4 67.4 4.1 55 64 A A E -k 76 0C 7 198,-2.3 4,-0.4 20,-0.2 22,-0.2 -0.693 12.4-159.8 -74.0 111.2 71.3 69.3 5.6 56 65 A L S > S+ 0 0 0 20,-1.8 3,-1.3 -2,-0.7 -1,-0.2 0.838 72.6 88.2 -57.6 -34.1 72.9 66.9 8.1 57 66 A K T 3 S+ 0 0 28 19,-0.3 669,-0.4 1,-0.3 -1,-0.2 0.734 86.0 47.2 -38.0 -56.4 74.6 69.8 10.0 58 67 A P T 3 S+ 0 0 0 0, 0.0 292,-1.3 0, 0.0 293,-0.6 0.815 137.5 2.7 -61.3 -34.4 71.8 70.5 12.5 59 68 A L < - 0 0 6 -3,-1.3 2,-1.8 -4,-0.4 -2,-0.1 -0.618 65.7-174.2-157.2 88.3 71.2 66.9 13.4 60 69 A P + 0 0 18 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.307 31.9 153.7 -83.6 52.2 73.6 64.4 11.7 61 70 A H > - 0 0 17 -2,-1.8 4,-2.6 -5,-0.1 5,-0.2 -0.698 47.4-141.7 -96.6 127.2 71.8 61.4 13.1 62 71 A P H > S+ 0 0 41 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.787 104.2 52.4 -54.0 -30.4 71.9 58.0 11.3 63 72 A V H > S+ 0 0 4 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.921 108.7 49.0 -73.6 -42.2 68.3 57.3 12.2 64 73 A V H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.921 111.2 52.1 -58.8 -45.6 67.2 60.7 10.7 65 74 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.936 114.0 41.1 -57.9 -49.7 69.2 59.8 7.6 66 75 A R H X S+ 0 0 69 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.891 113.7 52.8 -65.1 -44.7 67.6 56.4 7.1 67 76 A T H X S+ 0 0 3 -4,-3.0 4,-1.0 1,-0.2 -2,-0.2 0.935 114.5 43.3 -54.2 -48.0 64.1 57.7 8.0 68 77 A L H X>S+ 0 0 0 -4,-2.7 5,-2.6 -5,-0.2 4,-0.7 0.854 108.9 56.3 -70.1 -35.7 64.6 60.5 5.4 69 78 A L H ><5S+ 0 0 48 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.922 107.3 50.1 -61.2 -42.7 66.1 58.1 2.7 70 79 A A H 3<5S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.739 107.0 55.9 -66.7 -25.9 62.9 55.9 3.0 71 80 A E H 3<5S- 0 0 51 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.592 123.4-104.1 -77.9 -17.0 60.8 59.1 2.5 72 81 A G T <<5 + 0 0 50 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.584 69.3 150.3 102.4 13.3 62.5 59.9 -0.7 73 82 A A < - 0 0 0 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.2 -0.280 35.4-142.6 -73.7 158.5 64.7 62.7 0.5 74 83 A S E -k 53 0C 10 -22,-2.6 -20,-2.6 17,-0.0 2,-0.3 -0.566 21.9-117.1-109.5-176.3 68.1 63.8 -0.8 75 84 A F E -kl 54 96C 0 20,-2.8 22,-1.5 -22,-0.4 2,-0.5 -0.919 8.4-150.4-135.6 143.2 71.1 65.0 1.3 76 85 A D E -kl 55 97C 10 -22,-3.2 -20,-1.8 -2,-0.3 -19,-0.3 -0.977 23.6-168.7-116.6 118.5 73.2 68.0 1.8 77 86 A L E + l 0 98C 0 20,-2.9 22,-3.0 -2,-0.5 23,-0.4 -0.762 21.9 173.7-110.1 149.4 76.8 67.3 2.9 78 87 A A + 0 0 5 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.490 65.5 22.6-129.1 -13.1 79.4 69.7 4.2 79 88 A T S > S- 0 0 8 1,-0.1 4,-2.6 24,-0.0 -1,-0.3 -0.965 77.0-101.3-157.3 163.7 82.3 67.4 5.3 80 89 A T H > S+ 0 0 17 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.864 120.4 56.0 -56.8 -37.9 84.0 64.0 5.1 81 90 A G H > S+ 0 0 8 646,-0.3 4,-2.1 645,-0.2 -1,-0.2 0.920 109.7 45.8 -65.1 -41.4 82.3 62.9 8.4 82 91 A E H > S+ 0 0 1 644,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.928 111.8 51.4 -63.1 -48.2 79.0 63.7 6.8 83 92 A V H X S+ 0 0 6 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.931 111.0 48.8 -46.4 -56.2 80.0 61.8 3.6 84 93 A E H X S+ 0 0 112 -4,-3.3 4,-2.2 2,-0.2 -2,-0.2 0.864 109.5 53.7 -55.5 -39.0 81.0 58.8 5.7 85 94 A L H X S+ 0 0 21 -4,-2.1 4,-1.1 -5,-0.2 -2,-0.2 0.984 112.2 41.2 -64.6 -55.7 77.7 59.0 7.6 86 95 A V H ><>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 3,-0.6 0.900 114.4 53.7 -59.1 -37.9 75.5 58.9 4.5 87 96 A A H ><5S+ 0 0 46 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.906 106.3 51.9 -63.3 -42.3 77.8 56.2 2.9 88 97 A S H 3<5S+ 0 0 82 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.753 107.5 53.4 -67.1 -21.8 77.5 54.0 5.9 89 98 A E T <<5S- 0 0 48 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.224 118.8-107.8 -98.0 14.3 73.6 54.2 5.7 90 99 A G T < 5 + 0 0 54 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.649 59.4 162.5 70.7 19.1 73.4 53.2 2.1 91 100 A V < - 0 0 5 -5,-2.2 -1,-0.2 -6,-0.2 2,-0.1 -0.557 41.9-122.4 -68.1 125.2 72.5 56.6 0.7 92 101 A P > - 0 0 62 0, 0.0 3,-1.6 0, 0.0 23,-0.1 -0.467 16.7-124.2 -68.1 146.3 73.3 56.5 -3.1 93 102 A A G > S+ 0 0 22 1,-0.3 3,-1.2 21,-0.3 24,-0.2 0.705 105.9 66.9 -68.2 -21.7 75.8 59.2 -4.0 94 103 A D G 3 S+ 0 0 140 1,-0.2 -1,-0.3 22,-0.1 21,-0.0 0.503 92.6 62.2 -76.4 -4.9 73.5 60.7 -6.7 95 104 A L G < S+ 0 0 52 -3,-1.6 -20,-2.8 -21,-0.1 2,-0.3 0.297 98.2 78.5 -95.1 5.2 71.1 61.8 -3.9 96 105 A T E < -l 75 0C 5 -3,-1.2 21,-0.3 -22,-0.2 2,-0.3 -0.847 50.9-174.3-121.4 150.4 73.8 64.0 -2.4 97 106 A I E -l 76 0C 4 -22,-1.5 -20,-2.9 -2,-0.3 2,-0.5 -0.925 21.8-138.4-128.1 156.0 75.4 67.4 -3.0 98 107 A H E +l 77 0C 1 20,-2.2 -20,-0.2 -2,-0.3 22,-0.2 -0.985 22.4 178.0-118.9 120.9 78.4 68.8 -1.0 99 108 A T + 0 0 13 -22,-3.0 -21,-0.2 -2,-0.5 20,-0.1 0.264 33.8 122.6-119.0 9.0 77.8 72.4 -0.2 100 109 A H - 0 0 4 -23,-0.4 20,-0.5 1,-0.1 3,-0.1 -0.663 48.6-155.5 -71.1 117.3 80.9 73.5 1.8 101 110 A P S S+ 0 0 0 0, 0.0 2,-0.5 0, 0.0 21,-0.3 0.643 76.9 52.3 -70.2 -18.3 82.3 76.4 -0.2 102 111 A I S S+ 0 0 0 584,-0.2 2,-0.4 19,-0.1 535,-0.1 -0.953 72.7 170.2-129.8 113.0 85.9 76.1 1.1 103 112 A K - 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