==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-DEC-12 4IEY . COMPND 2 MOLECULE: CYSTEINE DIOXYGENASE TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.M.DRIGGERS,R.B.COOLEY,P.A.KARPLUS . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 32.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1.1 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 . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 11.8 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+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 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 1 3 0 3 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 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 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 5 A E 0 0 209 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.3 -24.1 21.3 -34.3 2 6 A L - 0 0 67 3,-0.0 2,-0.2 0, 0.0 12,-0.0 -0.709 360.0-178.8 -91.8 112.8 -23.5 20.4 -37.9 3 7 A L - 0 0 99 -2,-0.7 32,-0.1 1,-0.1 11,-0.0 -0.701 37.8 -92.1-103.4 161.8 -21.7 23.0 -40.1 4 8 A K - 0 0 116 -2,-0.2 2,-0.4 1,-0.1 28,-0.1 -0.506 41.0-120.3 -67.5 127.4 -20.8 22.8 -43.8 5 9 A P - 0 0 0 0, 0.0 32,-0.5 0, 0.0 3,-0.1 -0.613 20.9-161.4 -69.9 126.3 -17.3 21.4 -44.3 6 10 A R S S- 0 0 178 -2,-0.4 2,-0.3 30,-0.1 3,-0.0 0.696 71.6 -0.0 -74.7 -27.3 -15.4 24.1 -46.1 7 11 A T S > S- 0 0 41 1,-0.1 4,-2.9 -3,-0.0 5,-0.2 -0.931 82.1 -94.7-154.3 163.6 -12.7 21.7 -47.3 8 12 A L H > S+ 0 0 5 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.909 126.9 53.2 -53.6 -42.6 -11.8 18.0 -47.1 9 13 A A H > S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.932 108.6 48.4 -61.7 -42.3 -9.6 18.9 -44.1 10 14 A D H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.927 109.0 54.3 -62.1 -43.5 -12.5 20.7 -42.5 11 15 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.923 106.7 51.3 -54.4 -48.4 -14.6 17.6 -43.1 12 16 A I H X S+ 0 0 24 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.920 108.8 50.5 -58.0 -42.2 -12.1 15.4 -41.4 13 17 A R H X S+ 0 0 104 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.948 111.2 49.5 -62.0 -44.1 -12.0 17.6 -38.3 14 18 A I H X S+ 0 0 7 -4,-2.4 4,-2.1 1,-0.2 3,-0.3 0.895 108.1 52.7 -62.8 -40.6 -15.8 17.5 -38.2 15 19 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.884 103.2 58.1 -63.9 -39.0 -15.8 13.7 -38.5 16 20 A H H < S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.871 109.4 45.3 -59.3 -31.2 -13.4 13.5 -35.6 17 21 A E H >< S+ 0 0 105 -4,-1.3 3,-1.5 -3,-0.3 4,-0.3 0.910 110.8 52.4 -74.1 -41.4 -16.0 15.3 -33.5 18 22 A L H 3< S+ 0 0 35 -4,-2.1 7,-0.3 1,-0.3 3,-0.3 0.758 114.7 42.3 -68.9 -23.4 -18.9 13.2 -34.7 19 23 A F T 3< S+ 0 0 2 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.156 81.4 106.3-106.4 17.7 -17.1 10.0 -33.8 20 24 A A S < S+ 0 0 69 -3,-1.5 -1,-0.2 -5,-0.1 -2,-0.1 0.775 79.8 50.8 -62.4 -27.7 -15.8 11.4 -30.4 21 25 A G S S- 0 0 41 2,-0.3 -3,-0.0 -3,-0.3 0, 0.0 -0.221 98.1 -96.0-104.6-165.7 -18.3 9.1 -28.6 22 26 A D S S+ 0 0 148 -2,-0.1 2,-0.2 2,-0.0 -3,-0.0 0.630 98.1 55.8 -93.4 -18.2 -19.3 5.5 -28.7 23 27 A E S S- 0 0 163 -5,-0.1 2,-0.4 2,-0.0 -2,-0.3 -0.651 72.2-131.3-116.3 171.6 -22.3 5.8 -31.0 24 28 A V - 0 0 30 -2,-0.2 2,-1.0 -5,-0.0 3,-0.1 -0.983 3.4-148.6-127.9 125.6 -22.8 7.1 -34.5 25 29 A N > - 0 0 71 -2,-0.4 4,-2.6 -7,-0.3 3,-0.3 -0.826 19.6-169.8 -93.5 100.9 -25.5 9.4 -35.7 26 30 A V H > S+ 0 0 20 -2,-1.0 4,-2.7 1,-0.3 5,-0.2 0.862 80.0 49.9 -64.0 -44.8 -25.9 8.1 -39.2 27 31 A E H > S+ 0 0 141 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.838 113.2 48.6 -63.7 -32.4 -28.1 10.8 -40.6 28 32 A E H > S+ 0 0 75 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.920 112.3 46.0 -73.7 -46.4 -25.8 13.4 -39.3 29 33 A V H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.945 115.1 49.3 -57.5 -44.0 -22.6 11.8 -40.6 30 34 A Q H X S+ 0 0 59 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.900 110.0 51.0 -64.3 -38.4 -24.4 11.3 -44.0 31 35 A A H X S+ 0 0 51 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.916 111.4 46.1 -68.4 -43.3 -25.6 14.9 -44.0 32 36 A V H X S+ 0 0 4 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.886 112.5 51.7 -68.8 -36.5 -22.1 16.4 -43.4 33 37 A L H >< S+ 0 0 2 -4,-2.6 3,-0.5 -5,-0.2 -2,-0.2 0.948 111.4 46.2 -61.2 -47.5 -20.6 14.0 -46.0 34 38 A E H 3< S+ 0 0 94 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.880 108.1 58.4 -63.3 -35.0 -23.2 15.1 -48.6 35 39 A A H 3< S+ 0 0 37 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.2 0.763 81.6 95.5 -73.1 -24.9 -22.6 18.8 -47.6 36 40 A Y S << S- 0 0 2 -4,-1.3 2,-0.7 -3,-0.5 -30,-0.1 -0.491 74.7-140.2 -60.3 124.4 -18.8 18.6 -48.5 37 41 A E - 0 0 115 -32,-0.5 -29,-0.1 -2,-0.3 -2,-0.1 -0.822 25.2-114.7 -93.9 114.9 -18.5 19.9 -52.1 38 42 A S - 0 0 25 -2,-0.7 -1,-0.0 55,-0.2 56,-0.0 -0.181 33.4-173.3 -51.6 130.2 -16.0 17.8 -53.7 39 43 A N >> - 0 0 66 1,-0.1 3,-1.9 0, 0.0 4,-0.7 -0.922 14.0-154.7-128.4 105.5 -12.9 19.8 -54.7 40 44 A P H >> S+ 0 0 72 0, 0.0 4,-1.5 0, 0.0 3,-1.1 0.822 90.7 61.5 -52.8 -37.1 -10.5 17.7 -56.8 41 45 A A H 34 S+ 0 0 83 1,-0.2 4,-0.3 2,-0.2 3,-0.0 0.837 100.8 56.4 -57.2 -30.8 -7.4 19.7 -55.8 42 46 A E H <4 S+ 0 0 59 -3,-1.9 -1,-0.2 1,-0.2 4,-0.0 0.692 119.1 28.2 -78.1 -20.3 -8.0 18.7 -52.1 43 47 A W H XX S+ 0 0 7 -3,-1.1 3,-1.7 -4,-0.7 4,-1.0 0.412 83.2 105.8-123.7 3.4 -8.0 15.0 -52.8 44 48 A A G >< S+ 0 0 62 -4,-1.5 3,-0.8 1,-0.3 -2,-0.1 0.856 77.9 63.6 -50.1 -38.0 -5.7 14.6 -55.9 45 49 A L G 34 S+ 0 0 98 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.817 108.0 40.0 -57.3 -33.1 -3.0 13.2 -53.5 46 50 A Y G <4 S+ 0 0 40 -3,-1.7 2,-1.9 1,-0.1 -1,-0.2 0.595 90.3 96.2 -92.1 -8.7 -5.2 10.2 -52.6 47 51 A A << + 0 0 23 -4,-1.0 2,-0.7 -3,-0.8 -1,-0.1 -0.442 46.9 155.4 -89.7 73.8 -6.6 9.6 -56.0 48 52 A K - 0 0 60 -2,-1.9 24,-0.2 22,-0.2 2,-0.2 -0.872 24.0-160.5-109.5 112.0 -4.2 6.9 -57.3 49 53 A F - 0 0 79 -2,-0.7 2,-0.4 22,-0.1 5,-0.1 -0.521 10.3-151.2 -90.3 155.1 -5.7 4.7 -59.9 50 54 A D - 0 0 54 3,-0.6 24,-0.3 22,-0.3 5,-0.1 -0.969 19.3-133.4-120.0 141.5 -4.7 1.2 -61.1 51 55 A Q S S+ 0 0 151 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.845 99.6 41.0 -62.6 -33.9 -5.4 0.3 -64.7 52 56 A Y S S- 0 0 174 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.736 121.6 -2.4 -95.3 -26.8 -6.8 -3.1 -63.9 53 57 A R S S- 0 0 124 24,-0.1 -3,-0.6 19,-0.1 -1,-0.2 -0.966 81.7 -73.1-155.5 173.8 -9.0 -2.6 -60.8 54 58 A Y - 0 0 19 24,-0.3 2,-0.3 -2,-0.3 19,-0.2 -0.336 43.6-142.7 -74.2 153.3 -10.2 -0.2 -58.3 55 59 A T E -A 72 0A 5 17,-1.7 17,-2.0 -5,-0.1 2,-0.5 -0.898 5.7-143.2-119.9 152.9 -8.0 1.0 -55.5 56 60 A R E -A 71 0A 6 -2,-0.3 122,-3.2 120,-0.3 123,-1.1 -0.945 18.1-171.5-115.0 124.6 -8.4 1.9 -51.8 57 61 A N E -Ab 70 179A 0 13,-1.9 13,-2.7 -2,-0.5 123,-0.2 -0.958 20.5-131.8-127.0 113.0 -6.4 4.8 -50.6 58 62 A L E +Ab 69 180A 1 121,-3.1 123,-2.2 -2,-0.5 124,-0.7 -0.466 30.2 168.8 -71.3 131.4 -6.4 5.6 -46.9 59 63 A V E + 0 0 7 9,-3.1 2,-0.3 1,-0.4 10,-0.2 0.751 66.5 5.5-106.6 -45.7 -7.0 9.2 -46.1 60 64 A D E -A 68 0A 35 8,-2.2 8,-2.8 1,-0.1 -1,-0.4 -0.989 50.6-151.9-147.3 135.7 -7.5 9.3 -42.3 61 65 A Q > - 0 0 101 -2,-0.3 3,-0.6 1,-0.3 5,-0.3 0.513 42.6-141.6 -84.9 -5.5 -7.2 6.6 -39.6 62 66 A G T 3 - 0 0 20 1,-0.2 -1,-0.3 3,-0.1 5,-0.1 -0.280 36.7 -61.1 79.2-164.3 -9.8 8.3 -37.4 63 67 A N T 3 S- 0 0 59 -3,-0.1 -1,-0.2 -44,-0.1 4,-0.1 0.028 94.2 -70.3-107.0 24.7 -9.7 8.5 -33.6 64 68 A G S < S+ 0 0 65 -3,-0.6 -2,-0.1 2,-0.4 3,-0.1 0.206 131.6 79.2 101.4 -6.5 -9.7 4.7 -33.2 65 69 A K S S+ 0 0 58 1,-0.2 2,-0.3 90,-0.1 -3,-0.1 0.654 93.5 13.8-113.9 -24.2 -13.3 4.8 -34.4 66 70 A F - 0 0 0 -5,-0.3 2,-0.4 88,-0.2 -2,-0.4 -0.993 51.4-137.7-153.0 157.6 -13.3 5.0 -38.2 67 71 A N E - C 0 153A 19 86,-2.1 86,-2.3 -2,-0.3 2,-0.5 -0.973 16.0-161.3-111.0 135.9 -11.3 4.8 -41.4 68 72 A L E +AC 60 152A 0 -8,-2.8 -9,-3.1 -2,-0.4 -8,-2.2 -0.978 22.9 163.5-113.3 129.3 -11.7 7.4 -44.2 69 73 A M E -AC 58 151A 1 82,-2.7 82,-3.1 -2,-0.5 2,-0.5 -0.948 33.6-130.1-147.9 162.9 -10.5 6.4 -47.7 70 74 A I E -AC 57 150A 0 -13,-2.7 -13,-1.9 -2,-0.3 2,-0.4 -0.947 18.7-158.1-120.1 125.6 -10.8 7.3 -51.3 71 75 A L E -AC 56 149A 0 78,-2.7 78,-2.5 -2,-0.5 2,-0.6 -0.901 3.1-155.6-106.7 138.3 -11.5 4.7 -53.9 72 76 A C E -AC 55 148A 0 -17,-2.0 -17,-1.7 -2,-0.4 2,-0.6 -0.961 7.6-167.0-120.5 116.4 -10.6 5.2 -57.5 73 77 A W E - C 0 147A 0 74,-3.0 74,-2.5 -2,-0.6 3,-0.1 -0.903 8.1-150.7-110.0 105.9 -12.6 3.3 -60.1 74 78 A G > - 0 0 5 -2,-0.6 3,-2.2 -24,-0.3 66,-0.2 -0.177 50.3 -63.3 -56.3 162.0 -11.3 3.1 -63.6 75 79 A E T 3 S+ 0 0 89 1,-0.3 -1,-0.2 68,-0.1 68,-0.2 -0.331 127.1 9.2 -46.5 121.2 -13.8 2.7 -66.5 76 80 A G T 3 S+ 0 0 56 64,-1.1 2,-0.3 66,-0.8 -1,-0.3 0.344 94.8 137.6 88.4 -7.0 -15.6 -0.5 -66.1 77 81 A H < + 0 0 22 -3,-2.2 63,-2.9 65,-0.1 2,-0.3 -0.547 22.9 161.3 -77.0 138.5 -14.2 -1.3 -62.6 78 82 A G B -G 139 0B 34 -2,-0.3 -24,-0.3 61,-0.3 61,-0.3 -0.890 30.6-114.2-146.3 175.0 -16.4 -2.7 -60.0 79 83 A S - 0 0 14 59,-2.7 2,-0.1 -2,-0.3 58,-0.0 -0.392 33.0-101.2 -96.0 176.2 -16.5 -4.6 -56.7 80 84 A S - 0 0 51 -2,-0.1 2,-0.6 57,-0.1 58,-0.5 -0.362 50.1 -86.9 -76.8 172.1 -17.7 -7.9 -55.7 81 85 A I E S+H 163 0B 3 82,-0.6 82,-2.9 56,-0.2 2,-0.3 -0.798 72.8 159.8 -75.2 121.8 -21.0 -8.3 -53.9 82 86 A H E -HI 162 136B 2 54,-2.3 54,-1.9 -2,-0.6 80,-0.2 -0.919 38.9-128.5-146.5 171.4 -19.9 -7.9 -50.4 83 87 A D - 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