==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 23-JAN-07 2ON3 . COMPND 2 MOLECULE: ORNITHINE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.T.DUFE,D.INGNER,O.HEBY,A.R.KHOMUTOV,L.PERSSON,S.AL- . 784 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 578 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 107 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 0.3 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 . 78 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.0 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 4 0 1 0 5 0 8 0 0 2 2 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 11 3 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 PARALLEL BRIDGES PER LADDER . 0 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 2 0 0 0 2 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 7 A E 0 0 158 0, 0.0 3,-0.1 0, 0.0 68,-0.0 0.000 360.0 360.0 360.0 153.4 -13.7 10.8 23.0 2 8 A E + 0 0 168 0, 0.0 2,-0.3 0, 0.0 66,-0.1 -0.094 360.0 73.8-126.6 26.5 -14.4 11.1 19.2 3 9 A F S S- 0 0 36 65,-0.1 2,-1.9 2,-0.0 376,-0.1 -0.977 93.2-100.8-143.1 150.6 -18.2 10.7 20.0 4 10 A D + 0 0 76 374,-0.3 376,-1.2 -2,-0.3 2,-0.6 -0.486 51.0 170.3 -75.4 79.1 -21.0 12.9 21.4 5 11 A C E -a 380 0A 43 -2,-1.9 2,-0.3 374,-0.1 376,-0.2 -0.833 7.1-177.7 -99.6 118.7 -21.1 11.5 25.0 6 12 A H E -a 381 0A 120 374,-2.7 376,-2.3 -2,-0.6 2,-0.6 -0.885 23.8-126.7-118.8 146.9 -23.3 13.3 27.6 7 13 A F E -a 382 0A 122 -2,-0.3 2,-0.2 374,-0.2 376,-0.2 -0.797 22.7-132.5 -93.2 119.8 -24.0 12.8 31.2 8 14 A L - 0 0 17 374,-0.7 376,-0.5 -2,-0.6 6,-0.1 -0.512 23.4-129.0 -63.9 129.9 -27.6 12.6 32.3 9 15 A D > - 0 0 114 -2,-0.2 3,-1.4 374,-0.1 -1,-0.1 -0.239 46.3 -67.5 -72.4 173.4 -28.4 14.8 35.4 10 16 A E T 3 S+ 0 0 204 1,-0.3 374,-0.1 373,-0.1 -2,-0.1 0.768 125.8 18.2 -37.1 -76.2 -30.1 13.3 38.4 11 17 A G T 3 S+ 0 0 57 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.415 96.6 115.3 -84.9 4.1 -33.8 12.5 37.4 12 18 A F < - 0 0 84 -3,-1.4 2,-0.2 4,-0.1 -4,-0.1 -0.579 43.5-169.8 -79.1 132.5 -33.2 12.5 33.6 13 19 A T > - 0 0 72 -2,-0.3 4,-1.9 370,-0.0 5,-0.2 -0.710 40.4 -98.6-106.3 167.8 -33.6 9.2 31.6 14 20 A A H > S+ 0 0 21 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.899 125.1 50.3 -49.4 -50.7 -32.6 8.5 28.0 15 21 A K H > S+ 0 0 75 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.848 105.5 57.7 -63.0 -35.5 -36.2 9.1 26.8 16 22 A D H > S+ 0 0 63 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.934 106.1 48.8 -57.9 -46.2 -36.3 12.4 28.7 17 23 A I H X S+ 0 0 25 -4,-1.9 4,-3.9 2,-0.2 5,-0.2 0.932 111.3 50.1 -58.5 -44.3 -33.2 13.6 26.7 18 24 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.981 112.3 46.9 -56.1 -58.0 -35.0 12.5 23.5 19 25 A D H X S+ 0 0 29 -4,-3.2 4,-1.1 1,-0.2 -2,-0.2 0.832 115.6 48.1 -46.6 -41.8 -38.1 14.4 24.7 20 26 A Q H >X S+ 0 0 60 -4,-2.8 4,-2.0 -5,-0.2 3,-0.6 0.976 109.5 49.6 -65.2 -56.0 -35.9 17.3 25.5 21 27 A K H 3< S+ 0 0 69 -4,-3.9 -2,-0.2 1,-0.3 -1,-0.2 0.820 109.4 51.0 -62.2 -33.6 -33.9 17.4 22.3 22 28 A I H 3< S+ 0 0 14 -4,-2.3 3,-0.4 -5,-0.2 -1,-0.3 0.843 114.3 46.9 -70.2 -32.1 -37.0 17.3 20.0 23 29 A N H << S+ 0 0 95 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.797 103.3 58.2 -72.7 -35.3 -38.4 20.2 22.0 24 30 A E S < S+ 0 0 131 -4,-2.0 2,-0.4 1,-0.2 -1,-0.2 0.390 107.2 58.1 -86.9 10.3 -35.3 22.3 22.0 25 31 A V + 0 0 52 -3,-0.4 -1,-0.2 -5,-0.2 3,-0.0 -0.875 67.6 95.4-133.0 104.4 -35.6 22.1 18.3 26 32 A S + 0 0 87 -2,-0.4 -2,-0.1 -3,-0.1 -1,-0.1 0.261 67.2 82.1-166.1 -22.0 -38.9 23.5 17.1 27 33 A S S S- 0 0 91 -4,-0.2 -2,-0.0 2,-0.1 -3,-0.0 0.232 103.6 -2.6 -49.5-163.0 -37.8 26.9 16.2 28 34 A S S S- 0 0 127 -3,-0.0 2,-0.2 1,-0.0 -3,-0.1 0.454 98.5 -92.5 15.3-115.0 -36.1 27.2 12.8 29 35 A D + 0 0 37 1,-0.1 3,-0.1 478,-0.0 -2,-0.1 -0.726 69.0 114.0-170.9-173.0 -35.8 23.9 11.1 30 36 A D + 0 0 97 -2,-0.2 2,-0.8 1,-0.2 -1,-0.1 0.998 30.7 177.2 71.8 75.9 -33.7 20.8 10.4 31 37 A K + 0 0 35 243,-0.0 2,-0.2 -5,-0.0 -1,-0.2 -0.670 15.4 171.0-117.2 66.3 -35.6 18.0 12.1 32 38 A D - 0 0 59 -2,-0.8 240,-0.1 -3,-0.1 -3,-0.0 -0.581 40.6 -96.1 -80.6 143.7 -33.3 15.3 11.0 33 39 A A - 0 0 6 259,-0.4 344,-1.1 -2,-0.2 2,-0.3 -0.274 50.8-180.0 -58.2 142.4 -33.7 11.8 12.4 34 40 A F E -Bc 272 377A 9 238,-2.5 238,-3.0 342,-0.2 2,-0.3 -0.994 22.7-128.9-149.0 152.8 -31.5 11.0 15.4 35 41 A Y E -Bc 271 378A 1 342,-2.6 344,-2.9 -2,-0.3 2,-0.5 -0.749 4.3-154.1 -98.6 147.7 -30.7 8.3 17.9 36 42 A V E -Bc 270 379A 5 234,-2.5 234,-1.8 -2,-0.3 2,-0.8 -0.961 17.6-167.7-113.9 111.7 -30.5 8.4 21.6 37 43 A A E -Bc 269 380A 0 342,-1.9 344,-2.6 -2,-0.5 2,-1.0 -0.871 7.3-157.1-105.1 108.4 -28.1 5.7 22.7 38 44 A D E > - c 0 381A 28 230,-3.1 4,-0.6 -2,-0.8 3,-0.2 -0.781 7.7-172.7 -88.5 105.7 -28.2 5.1 26.4 39 45 A L H > S+ 0 0 3 342,-2.1 4,-1.7 -2,-1.0 3,-0.4 0.742 83.6 66.0 -67.4 -25.4 -24.9 3.5 27.3 40 46 A G H > S+ 0 0 0 341,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.942 93.6 58.5 -56.7 -49.3 -26.2 2.9 30.8 41 47 A D H > S+ 0 0 31 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.780 103.6 53.9 -55.1 -28.6 -28.7 0.4 29.3 42 48 A I H X S+ 0 0 0 -4,-0.6 4,-2.1 -3,-0.4 -1,-0.2 0.938 108.0 48.0 -73.0 -47.5 -25.7 -1.5 27.9 43 49 A L H >X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 3,-0.6 0.979 107.7 55.5 -50.1 -62.3 -24.1 -1.7 31.4 44 50 A K H 3X S+ 0 0 116 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.844 109.7 49.2 -31.7 -50.2 -27.4 -2.9 32.9 45 51 A K H 3X S+ 0 0 7 -4,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.864 110.4 47.9 -66.8 -42.7 -27.3 -5.7 30.2 46 52 A H H < + 0 0 1 -4,-2.4 3,-1.1 -5,-0.2 -1,-0.3 -0.768 67.9 167.7-122.0 79.6 -24.9 -17.0 32.8 54 60 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.763 77.2 50.4 -79.4 -16.2 -22.3 -16.8 35.4 55 61 A R T 3 S+ 0 0 59 -3,-0.1 2,-0.7 1,-0.1 201,-0.6 0.638 97.0 84.8 -77.3 -21.3 -20.1 -19.5 33.8 56 62 A V E < -f 256 0B 4 -3,-1.1 201,-0.2 -7,-0.2 -3,-0.2 -0.796 65.9-150.0-107.3 110.0 -20.3 -17.8 30.3 57 63 A T E -f 257 0B 51 199,-2.4 201,-2.0 -2,-0.7 2,-0.4 -0.585 23.8-131.8 -71.1 128.7 -17.9 -15.1 29.2 58 64 A P E -f 258 0B 6 0, 0.0 22,-2.5 0, 0.0 2,-0.6 -0.691 18.1-167.5 -91.1 133.6 -19.7 -12.8 26.7 59 65 A F E -g 80 0B 2 199,-2.6 22,-0.4 -2,-0.4 23,-0.0 -0.888 26.9-130.6-118.8 96.6 -17.8 -11.9 23.5 60 66 A Y E -g 81 0B 0 20,-2.2 22,-3.2 -2,-0.6 2,-1.6 -0.184 12.4-125.2 -55.7 126.5 -19.8 -9.1 21.9 61 67 A A E > -g 82 0B 1 199,-2.2 3,-2.2 20,-0.2 4,-0.5 -0.558 23.3-166.5 -75.6 90.8 -20.6 -9.6 18.2 62 68 A V G > S+ 0 0 0 -2,-1.6 3,-1.0 20,-1.3 -1,-0.2 0.860 80.1 70.7 -44.9 -47.3 -19.1 -6.4 16.9 63 69 A K G 3 S+ 0 0 17 19,-0.7 703,-0.5 1,-0.2 3,-0.4 0.751 90.3 64.7 -37.7 -37.7 -20.9 -6.9 13.5 64 70 A C G < S- 0 0 0 -3,-2.2 298,-1.6 1,-0.3 299,-0.4 0.876 126.7 -3.5 -62.6 -52.8 -24.2 -6.1 15.3 65 71 A N < - 0 0 0 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.1 -0.758 67.1-173.9-145.8 100.1 -23.6 -2.5 16.2 66 72 A D + 0 0 45 -3,-0.4 -3,-0.1 -2,-0.3 -4,-0.1 0.218 32.7 142.2 -79.8 10.5 -20.1 -1.5 15.2 67 73 A S > - 0 0 17 1,-0.1 4,-2.1 -5,-0.1 3,-0.4 -0.280 55.4-131.4 -65.5 137.5 -20.2 2.0 16.9 68 74 A K H > S+ 0 0 96 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.832 106.1 52.7 -61.5 -34.0 -17.1 3.2 18.6 69 75 A A H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.899 108.4 50.2 -65.3 -42.1 -18.9 4.2 21.7 70 76 A I H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.921 114.0 44.1 -64.2 -46.7 -20.5 0.8 22.1 71 77 A V H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.901 114.9 48.8 -66.6 -42.4 -17.2 -1.1 21.7 72 78 A K H X S+ 0 0 85 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.899 113.1 47.1 -62.6 -43.8 -15.3 1.3 24.0 73 79 A T H X S+ 0 0 5 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.983 116.6 44.1 -57.3 -59.7 -18.0 1.1 26.7 74 80 A L H X>S+ 0 0 0 -4,-2.6 5,-1.5 1,-0.2 4,-1.1 0.876 111.3 54.4 -53.1 -43.6 -18.0 -2.7 26.4 75 81 A A H ><5S+ 0 0 12 -4,-3.0 3,-1.1 1,-0.2 -1,-0.2 0.946 105.7 52.1 -55.5 -52.7 -14.2 -2.9 26.3 76 82 A A H 3<5S+ 0 0 17 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.873 105.9 56.8 -51.7 -40.0 -14.0 -1.0 29.5 77 83 A T H 3<5S- 0 0 7 -4,-1.7 -1,-0.3 317,-0.2 -2,-0.2 0.766 116.7-111.6 -66.3 -27.3 -16.4 -3.5 31.1 78 84 A G T <<5 + 0 0 42 -4,-1.1 -3,-0.2 -3,-1.1 -2,-0.1 0.592 62.9 149.1 102.6 12.4 -14.2 -6.5 30.2 79 85 A T < - 0 0 1 -5,-1.5 -1,-0.2 1,-0.1 -20,-0.2 -0.331 43.8-125.2 -63.1 155.5 -16.2 -8.3 27.6 80 86 A G E -g 59 0B 2 -22,-2.5 -20,-2.2 -2,-0.0 2,-0.4 -0.423 27.4-127.2 -86.3 177.7 -14.5 -10.2 24.8 81 87 A F E -gh 60 102B 0 20,-1.8 22,-2.3 -22,-0.4 2,-0.7 -0.987 5.2-143.3-138.0 139.7 -15.4 -9.4 21.2 82 88 A D E -gh 61 103B 0 -22,-3.2 -20,-1.3 -2,-0.4 -19,-0.7 -0.923 26.3-177.5-102.3 107.4 -16.5 -11.3 18.2 83 89 A C E + h 0 104B 0 20,-1.7 22,-1.6 -2,-0.7 23,-0.7 -0.840 18.3 179.9-106.8 145.2 -14.9 -10.0 15.0 84 90 A A + 0 0 0 -2,-0.4 2,-0.3 682,-0.2 -1,-0.1 0.423 66.8 38.9-122.1 -5.5 -15.6 -11.3 11.5 85 91 A S S > S- 0 0 0 1,-0.1 4,-2.3 24,-0.1 3,-0.3 -0.986 81.6-110.4-142.6 155.5 -13.3 -9.1 9.4 86 92 A K H > S+ 0 0 75 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.918 120.6 54.2 -40.6 -50.3 -9.9 -7.5 9.5 87 93 A T H > S+ 0 0 31 680,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.892 106.2 49.9 -64.7 -36.6 -11.7 -4.1 9.9 88 94 A E H > S+ 0 0 4 -3,-0.3 4,-2.1 678,-0.3 -1,-0.2 0.934 112.5 48.7 -60.7 -45.8 -13.7 -5.3 12.9 89 95 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.919 110.5 51.1 -56.5 -48.3 -10.4 -6.6 14.5 90 96 A Q H X S+ 0 0 80 -4,-3.0 4,-3.0 -5,-0.2 -2,-0.2 0.945 108.6 52.0 -58.1 -47.5 -8.7 -3.2 13.7 91 97 A L H < S+ 0 0 36 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.957 112.0 44.3 -51.2 -61.2 -11.5 -1.3 15.4 92 98 A V H ><>S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 5,-1.3 0.897 115.8 47.9 -50.8 -49.1 -11.4 -3.3 18.6 93 99 A Q H ><5S+ 0 0 41 -4,-2.7 3,-2.5 1,-0.3 -1,-0.2 0.862 101.5 63.1 -64.1 -37.3 -7.5 -3.2 18.7 94 100 A S T 3<5S+ 0 0 79 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.400 99.7 57.1 -67.6 2.3 -7.5 0.5 18.1 95 101 A L T < 5S- 0 0 37 -3,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.153 123.2-107.9-113.2 13.7 -9.4 0.8 21.4 96 102 A G T < 5 + 0 0 63 -3,-2.5 -3,-0.2 1,-0.3 -2,-0.1 0.538 66.1 151.8 75.6 8.1 -6.6 -1.0 23.1 97 103 A V < - 0 0 7 -5,-1.3 -1,-0.3 1,-0.1 -2,-0.1 -0.546 47.2-123.0 -62.4 124.0 -8.3 -4.3 23.7 98 104 A P > - 0 0 45 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.479 18.9-112.9 -68.3 153.0 -5.6 -7.0 23.7 99 105 A P G > S+ 0 0 34 0, 0.0 3,-2.2 0, 0.0 24,-0.1 0.765 110.4 72.9 -56.6 -33.4 -5.9 -9.9 21.2 100 106 A E G 3 S+ 0 0 138 1,-0.3 21,-0.0 22,-0.1 22,-0.0 0.739 95.6 56.6 -53.6 -20.3 -6.6 -12.5 23.9 101 107 A R G < S+ 0 0 62 -3,-1.9 -20,-1.8 -21,-0.1 2,-0.4 0.092 95.7 81.8-100.3 21.8 -10.0 -10.9 24.1 102 108 A I E < -h 81 0B 2 -3,-2.2 2,-0.4 -22,-0.2 22,-0.4 -0.973 53.9-167.0-127.0 136.5 -10.9 -11.3 20.5 103 109 A I E -h 82 0B 0 -22,-2.3 -20,-1.7 -2,-0.4 2,-1.6 -0.983 18.5-144.0-121.9 122.2 -12.3 -14.3 18.6 104 110 A Y E +hi 83 125B 0 20,-2.3 22,-0.8 -2,-0.4 -20,-0.2 -0.626 31.1 173.1 -76.4 89.4 -12.3 -14.2 14.8 105 111 A A + 0 0 3 -2,-1.6 -21,-0.2 -22,-1.6 -1,-0.2 0.630 34.1 112.3 -87.9 -10.3 -15.6 -16.0 14.5 106 112 A N - 0 0 2 -23,-0.7 20,-0.3 1,-0.2 3,-0.2 -0.474 56.2-153.3 -64.2 113.5 -16.3 -15.8 10.7 107 113 A P S S+ 0 0 0 0, 0.0 21,-0.5 0, 0.0 2,-0.4 0.576 84.6 48.6 -69.2 -11.9 -16.0 -19.5 9.6 108 114 A C S S+ 0 0 3 618,-0.2 2,-0.4 19,-0.1 564,-0.1 -0.767 77.4 179.5-131.8 87.1 -15.0 -18.6 6.0 109 115 A K - 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