==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-APR-04 1SZR . COMPND 2 MOLECULE: ORNITHINE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR L.K.JACKSON,J.BALDWIN,E.J.GOLDSMITH,M.A.PHILLIPS . 1415 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 982 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 191 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 1 0.1 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 . 110 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 133 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 357 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 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 8 0 0 1 3 6 10 0 0 2 4 4 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 0 20 9 5 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 3 1 8 5 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 4 3 1 0 0 2 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 37 C G 0 0 65 0, 0.0 243,-0.3 0, 0.0 318,-0.1 0.000 360.0 360.0 360.0 48.3 34.2 35.6 29.2 2 38 C D - 0 0 97 1,-0.1 2,-0.0 241,-0.1 240,-0.0 -0.249 360.0 -98.3 -71.9 157.9 31.5 33.0 29.6 3 39 C P - 0 0 12 0, 0.0 342,-0.9 0, 0.0 2,-0.3 -0.338 44.3-178.9 -74.1 158.9 31.8 30.0 32.1 4 40 C F E -Ab 242 345A 63 238,-2.0 238,-2.6 340,-0.2 2,-0.3 -0.992 23.2-127.6-158.5 155.1 33.0 26.6 31.0 5 41 C F E -Ab 241 346A 2 340,-2.4 342,-2.3 -2,-0.3 2,-0.5 -0.794 10.0-154.2 -99.6 144.2 33.7 23.0 32.1 6 42 C V E -Ab 240 347A 51 234,-2.4 234,-1.2 -2,-0.3 2,-0.7 -0.947 15.0-169.1-115.8 107.3 36.9 21.1 31.6 7 43 C A E -Ab 239 348A 0 340,-2.4 342,-1.6 -2,-0.5 2,-0.9 -0.875 9.5-158.1 -99.3 111.3 36.1 17.4 31.6 8 44 C D >> - 0 0 44 230,-2.2 3,-1.3 -2,-0.7 4,-0.5 -0.797 4.4-169.8 -85.4 101.9 39.2 15.1 31.7 9 45 C L H >> S+ 0 0 35 -2,-0.9 4,-1.4 340,-0.3 3,-0.6 0.717 81.8 70.1 -66.9 -23.6 37.9 11.8 30.3 10 46 C G H 3> S+ 0 0 27 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.727 90.0 61.9 -64.2 -24.2 41.1 10.1 31.4 11 47 C D H <> S+ 0 0 23 -3,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.831 101.4 52.1 -67.4 -34.2 39.9 10.6 35.0 12 48 C I H < + 0 0 1 -4,-3.0 3,-1.4 -5,-0.2 -1,-0.2 -0.524 64.9 158.3-136.2 64.3 35.4 -4.8 43.2 24 60 C P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.755 76.2 54.3 -63.9 -26.2 36.3 -7.5 40.7 25 61 C R T 3 S+ 0 0 69 1,-0.1 201,-0.6 200,-0.0 2,-0.6 0.588 95.5 82.7 -80.5 -12.2 33.0 -9.4 41.3 26 62 C V E < -e 226 0B 6 -3,-1.4 201,-0.3 -7,-0.2 -3,-0.1 -0.851 64.7-152.6-107.7 117.3 30.8 -6.4 40.6 27 63 C T E -e 227 0B 64 199,-2.6 201,-1.8 -2,-0.6 2,-0.3 -0.752 24.0-132.4 -83.3 120.3 29.8 -5.2 37.1 28 64 C P E -e 228 0B 8 0, 0.0 22,-2.6 0, 0.0 2,-0.6 -0.608 18.0-168.3 -79.5 129.2 29.1 -1.4 37.2 29 65 C F E -f 50 0B 21 199,-2.1 22,-0.4 -2,-0.3 2,-0.2 -0.974 29.1-130.7-112.7 107.4 25.9 -0.1 35.5 30 66 C Y E -f 51 0B 0 20,-2.7 22,-2.7 -2,-0.6 2,-0.9 -0.405 8.0-128.5 -71.9 129.3 26.5 3.6 35.4 31 67 C A E > -f 52 0B 3 199,-2.1 3,-1.5 20,-0.2 4,-0.5 -0.652 21.4-166.6 -76.9 105.1 23.7 5.8 36.7 32 68 C V G > S+ 0 0 0 20,-1.6 3,-0.6 -2,-0.9 -1,-0.2 0.782 77.8 75.5 -73.4 -24.8 23.2 8.2 33.7 33 69 C K G 3 S+ 0 0 35 19,-0.5 -1,-0.3 1,-0.2 3,-0.2 0.755 89.3 62.8 -51.8 -28.6 21.1 10.6 35.7 34 70 C C G < S- 0 0 0 -3,-1.5 296,-1.9 1,-0.3 297,-0.5 0.935 129.5 -10.7 -64.4 -50.1 24.4 11.7 37.4 35 71 C N < - 0 0 0 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.1 -0.829 59.4-177.2-156.8 109.1 26.0 13.0 34.2 36 72 C D + 0 0 42 -2,-0.3 -3,-0.1 -3,-0.2 -4,-0.1 0.091 33.9 140.7-100.9 22.5 24.4 12.3 30.8 37 73 C D > - 0 0 13 1,-0.1 4,-2.4 -5,-0.1 5,-0.2 -0.365 55.4-128.2 -64.6 142.7 27.1 14.0 28.7 38 74 C W H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.883 106.7 48.9 -63.4 -45.8 27.9 12.0 25.4 39 75 C R H > S+ 0 0 129 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.785 112.9 50.5 -66.7 -26.7 31.6 11.8 25.8 40 76 C V H > S+ 0 0 0 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.944 114.3 42.9 -69.4 -49.8 31.1 10.6 29.4 41 77 C L H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.716 115.0 50.1 -71.0 -25.0 28.6 7.9 28.2 42 78 C G H X S+ 0 0 32 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.875 109.6 50.3 -79.5 -40.7 30.8 7.0 25.3 43 79 C T H X S+ 0 0 28 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.908 114.3 44.9 -62.5 -42.9 33.9 6.6 27.4 44 80 C L H X>S+ 0 0 0 -4,-2.0 5,-2.1 2,-0.2 4,-0.7 0.915 111.5 51.9 -68.5 -45.3 32.0 4.4 29.9 45 81 C A H ><5S+ 0 0 33 -4,-1.6 3,-0.7 1,-0.2 -2,-0.2 0.902 111.7 48.0 -56.1 -39.9 30.4 2.3 27.1 46 82 C A H 3<5S+ 0 0 89 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.851 105.4 57.0 -74.2 -35.4 33.9 1.8 25.6 47 83 C L H 3<5S- 0 0 45 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.619 124.1-109.0 -67.1 -14.7 35.3 0.8 29.0 48 84 C G T <<5 + 0 0 34 -4,-0.7 -3,-0.2 -3,-0.7 -2,-0.1 0.598 64.4 149.8 100.6 16.7 32.6 -1.8 29.0 49 85 C T < - 0 0 2 -5,-2.1 -1,-0.2 1,-0.1 -20,-0.2 -0.375 40.1-128.2 -78.9 155.2 30.1 -0.6 31.7 50 86 C G E -f 29 0B 2 -22,-2.6 -20,-2.7 -2,-0.1 2,-0.4 -0.246 26.1-122.1 -79.9-174.8 26.4 -1.2 31.8 51 87 C F E -fg 30 72B 0 20,-2.5 22,-2.2 -22,-0.4 2,-0.7 -0.995 6.6-148.8-143.6 129.7 23.9 1.6 32.3 52 88 C D E -fg 31 73B 12 -22,-2.7 -20,-1.6 -2,-0.4 -19,-0.5 -0.883 24.4-173.6 -99.9 109.0 21.2 2.4 34.9 53 89 C C E - g 0 74B 0 20,-2.3 22,-0.9 -2,-0.7 23,-0.1 -0.817 18.8-172.7-106.2 147.9 18.4 4.3 33.2 54 90 C A + 0 0 3 -2,-0.3 2,-0.3 20,-0.2 -1,-0.1 0.371 67.7 25.6-119.6 -1.2 15.4 5.8 35.1 55 91 C S S > S- 0 0 0 24,-0.1 4,-1.8 1,-0.0 3,-0.3 -0.972 83.3 -98.4-156.4 165.8 13.2 7.0 32.2 56 92 C N H > S+ 0 0 44 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.792 120.2 56.2 -56.7 -30.1 12.3 6.5 28.6 57 93 C T H > S+ 0 0 37 652,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.844 106.7 46.8 -76.2 -36.6 14.6 9.4 27.7 58 94 C E H > S+ 0 0 6 651,-0.4 4,-1.7 -3,-0.3 5,-0.2 0.828 111.6 51.5 -74.6 -32.8 17.7 7.9 29.3 59 95 C I H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.919 110.7 49.2 -64.8 -46.0 17.1 4.5 27.7 60 96 C Q H X S+ 0 0 114 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.811 109.0 54.2 -59.6 -35.2 16.8 6.2 24.3 61 97 C R H X S+ 0 0 64 -4,-1.3 4,-0.7 2,-0.2 -1,-0.2 0.896 114.3 37.3 -72.3 -41.9 20.0 8.1 25.0 62 98 C V H <>S+ 0 0 0 -4,-1.7 5,-1.6 2,-0.2 3,-0.3 0.840 116.1 52.4 -80.5 -35.2 22.2 5.0 25.7 63 99 C R H ><5S+ 0 0 93 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.783 103.7 60.7 -66.7 -28.9 20.5 2.8 23.1 64 100 C G H 3<5S+ 0 0 39 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.808 99.3 55.2 -68.7 -31.5 21.2 5.6 20.5 65 101 C I T 3<5S- 0 0 22 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.143 127.2 -95.7 -91.3 19.9 24.9 5.3 21.1 66 102 C G T < 5S+ 0 0 46 -3,-1.1 -3,-0.2 1,-0.3 -2,-0.1 0.465 73.7 147.0 88.0 3.4 24.9 1.5 20.3 67 103 C V < - 0 0 8 -5,-1.6 -1,-0.3 1,-0.1 -2,-0.1 -0.583 47.7-124.6 -71.2 128.8 24.7 0.1 23.8 68 104 C P > - 0 0 47 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.384 17.6-112.4 -75.7 155.9 22.6 -3.2 23.7 69 105 C P G > S+ 0 0 25 0, 0.0 3,-1.2 0, 0.0 24,-0.2 0.673 112.6 64.8 -61.1 -21.8 19.5 -3.6 25.9 70 106 C E G 3 S+ 0 0 149 1,-0.3 -20,-0.0 22,-0.1 21,-0.0 0.615 97.3 56.5 -79.7 -14.4 21.2 -6.4 28.1 71 107 C K G < S+ 0 0 90 -3,-1.8 -20,-2.5 -21,-0.1 2,-0.4 0.204 98.0 84.4 -95.2 12.9 23.6 -3.8 29.3 72 108 C I E < -g 51 0B 2 -3,-1.2 22,-0.5 -22,-0.2 2,-0.4 -0.960 55.0-171.6-119.0 134.7 20.7 -1.6 30.5 73 109 C I E -g 52 0B 10 -22,-2.2 -20,-2.3 -2,-0.4 2,-1.3 -0.994 19.4-144.4-118.4 129.6 18.8 -1.9 33.8 74 110 C Y E +gh 53 95B 0 20,-2.9 22,-1.6 -2,-0.4 2,-1.0 -0.692 26.6 177.4 -91.4 81.5 15.6 0.2 34.2 75 111 C A + 0 0 4 -2,-1.3 -21,-0.1 -22,-0.9 -1,-0.1 -0.274 35.8 115.2 -92.8 49.4 16.1 0.9 37.9 76 112 C N - 0 0 2 -2,-1.0 3,-0.1 20,-0.2 20,-0.1 -0.980 49.4-160.6-111.3 115.7 13.2 3.2 38.6 77 113 C P S S+ 0 0 0 0, 0.0 2,-0.5 0, 0.0 21,-0.5 0.708 83.1 48.1 -72.4 -21.3 10.8 1.4 41.1 78 114 C C S S+ 0 0 3 591,-0.2 2,-0.4 19,-0.1 537,-0.1 -0.897 78.2 175.7-123.3 98.9 7.8 3.6 40.2 79 115 C K - 0 0 0 -2,-0.5 5,-0.1 -3,-0.1 -24,-0.1 -0.873 34.0-115.9-115.1 132.7 7.4 3.8 36.4 80 116 C Q > - 0 0 15 -2,-0.4 4,-1.3 1,-0.1 5,-0.2 -0.362 32.5-120.2 -55.8 141.0 4.7 5.5 34.3 81 117 C I H > S+ 0 0 61 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.848 113.2 51.2 -57.9 -41.3 2.8 2.8 32.3 82 118 C S H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 107.3 54.4 -63.2 -42.9 3.8 4.3 28.9 83 119 C H H > S+ 0 0 16 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.771 107.4 50.5 -60.6 -29.7 7.5 4.4 30.0 84 120 C I H X S+ 0 0 0 -4,-1.3 4,-1.7 -3,-0.2 -1,-0.2 0.845 108.3 52.0 -76.3 -37.2 7.3 0.6 30.8 85 121 C R H X S+ 0 0 120 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.884 109.3 51.0 -63.3 -39.5 5.8 -0.1 27.3 86 122 C Y H X S+ 0 0 81 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.881 108.7 50.0 -67.4 -41.5 8.7 1.9 25.7 87 123 C A H ><>S+ 0 0 0 -4,-1.4 5,-2.2 1,-0.2 3,-0.6 0.859 107.0 55.9 -64.7 -37.9 11.4 -0.1 27.6 88 124 C R H ><5S+ 0 0 93 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.824 107.0 49.2 -63.4 -34.4 9.8 -3.4 26.6 89 125 C D H 3<5S+ 0 0 113 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.555 106.2 56.7 -84.8 -10.9 10.0 -2.4 22.9 90 126 C S T <<5S- 0 0 19 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.409 119.0-111.1 -92.7 -1.3 13.7 -1.5 23.3 91 127 C G T < 5 + 0 0 33 -3,-0.7 2,-0.8 1,-0.3 -3,-0.2 0.554 70.0 144.8 79.7 9.2 14.4 -5.0 24.6 92 128 C V < + 0 0 0 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.2 -0.742 12.2 161.5 -81.4 109.5 15.1 -3.7 28.2 93 129 C D + 0 0 58 -2,-0.8 21,-1.6 -24,-0.2 2,-0.6 0.724 43.4 87.8-102.1 -27.5 13.7 -6.5 30.4 94 130 C V E + i 0 114B 24 -22,-0.5 -20,-2.9 19,-0.2 2,-0.3 -0.666 53.0 156.2 -83.4 118.3 15.4 -5.9 33.8 95 131 C M E -hi 74 115B 0 19,-1.8 21,-2.5 -2,-0.6 -20,-0.2 -0.987 32.6-128.2-139.2 149.8 13.4 -3.4 36.0 96 132 C T E + i 0 116B 1 -22,-1.6 2,-0.3 -2,-0.3 21,-0.2 -0.524 23.6 174.3 -93.4 164.2 13.1 -2.7 39.7 97 133 C F E - i 0 117B 0 19,-1.5 21,-3.0 -2,-0.2 30,-0.2 -0.957 21.0-167.7-156.8 158.3 10.1 -2.5 41.9 98 134 C D S S+ 0 0 13 -21,-0.5 2,-0.3 -2,-0.3 30,-0.1 0.210 70.9 34.9-135.8 16.6 9.4 -2.0 45.7 99 135 C C S > S- 0 0 16 -22,-0.2 4,-0.9 28,-0.1 3,-0.4 -0.987 77.3-108.5-166.0 165.2 5.6 -2.8 46.0 100 136 C V H >> S+ 0 0 18 -2,-0.3 4,-1.2 1,-0.2 3,-0.5 0.850 110.7 63.5 -72.9 -35.5 2.8 -5.0 44.7 101 137 C D H 3> S+ 0 0 43 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.834 100.4 54.7 -58.2 -33.6 1.0 -2.2 42.8 102 138 C E H 3> S+ 0 0 1 -3,-0.4 4,-1.7 1,-0.2 -1,-0.3 0.840 105.1 53.0 -68.0 -34.7 4.1 -1.9 40.6 103 139 C L H < + 0 0 6 -4,-2.4 3,-1.7 -5,-0.2 -2,-0.1 -0.447 61.3 169.9-153.9 69.9 5.5 -6.2 30.3 111 147 C P T 3 S+ 0 0 76 0, 0.0 34,-0.4 0, 0.0 -4,-0.1 0.737 76.2 56.0 -63.7 -26.0 4.8 -9.7 31.7 112 148 C K T 3 S+ 0 0 174 32,-0.1 -5,-0.1 2,-0.1 32,-0.0 0.250 79.0 130.7 -90.7 11.1 8.2 -11.2 30.7 113 149 C A < - 0 0 1 -3,-1.7 2,-0.8 -7,-0.2 32,-0.6 -0.284 62.1-126.6 -62.5 145.5 10.2 -8.6 32.6 114 150 C K E -ij 94 145B 67 -21,-1.6 -19,-1.8 30,-0.1 2,-0.3 -0.881 35.8-152.6 -92.0 109.4 13.0 -9.8 34.9 115 151 C M E -ij 95 146B 0 30,-2.5 32,-2.5 -2,-0.8 33,-0.9 -0.680 14.0-160.0 -99.3 135.7 12.1 -8.0 38.1 116 152 C V E -ij 96 148B 3 -21,-2.5 -19,-1.5 -2,-0.3 2,-0.5 -0.929 17.2-137.3-116.6 109.7 14.4 -6.9 40.9 117 153 C L E -ij 97 149B 0 31,-1.9 33,-2.5 -2,-0.6 2,-0.5 -0.521 16.2-148.7 -67.0 115.9 12.9 -6.2 44.3 118 154 C R E - 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