==== 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 4IEU . 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) . 9543.0 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 . 59 31.6 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 . 18 9.6 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 1 2 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 0 224 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.0 -24.1 21.3 -34.2 2 6 A L + 0 0 67 3,-0.0 2,-0.3 2,-0.0 12,-0.0 -0.749 360.0 179.4 -93.8 116.9 -23.5 20.3 -37.9 3 7 A L - 0 0 122 -2,-0.6 32,-0.1 1,-0.0 11,-0.0 -0.782 38.6 -91.0-111.1 158.1 -21.8 23.0 -40.1 4 8 A K - 0 0 105 -2,-0.3 2,-0.3 1,-0.1 28,-0.1 -0.486 41.7-120.7 -66.5 125.4 -20.9 22.7 -43.8 5 9 A P - 0 0 1 0, 0.0 32,-0.5 0, 0.0 -1,-0.1 -0.545 19.2-159.7 -66.4 130.3 -17.4 21.4 -44.2 6 10 A R S S- 0 0 138 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.713 71.0 -2.2 -83.0 -23.7 -15.4 24.1 -46.1 7 11 A T S > S- 0 0 48 1,-0.1 4,-2.5 35,-0.0 5,-0.2 -0.927 82.5 -92.1-157.0 168.6 -12.7 21.7 -47.4 8 12 A L H > S+ 0 0 6 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.915 126.4 53.3 -58.9 -42.4 -11.7 18.0 -47.1 9 13 A A H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 109.1 48.7 -59.9 -40.5 -9.5 18.9 -44.1 10 14 A D H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.906 108.9 53.2 -64.8 -42.6 -12.5 20.6 -42.4 11 15 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.915 108.0 51.4 -56.4 -45.8 -14.7 17.6 -43.1 12 16 A I H X S+ 0 0 24 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.926 109.0 49.9 -59.9 -44.8 -12.1 15.4 -41.4 13 17 A R H X S+ 0 0 109 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.925 111.4 49.3 -59.3 -43.9 -12.0 17.6 -38.3 14 18 A I H X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.913 107.9 53.9 -63.8 -40.8 -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 0.890 102.8 57.0 -62.6 -38.7 -15.8 13.7 -38.5 16 20 A H H < S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.888 109.2 47.2 -59.6 -35.3 -13.4 13.5 -35.5 17 21 A E H >< S+ 0 0 110 -4,-1.4 3,-1.5 1,-0.2 4,-0.3 0.936 110.9 50.2 -69.1 -43.7 -16.0 15.4 -33.5 18 22 A L H 3< S+ 0 0 38 -4,-2.4 7,-0.3 1,-0.3 3,-0.3 0.762 115.6 42.9 -68.2 -25.1 -18.9 13.2 -34.7 19 23 A F T 3< S+ 0 0 3 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.168 80.9 105.1-104.0 17.7 -17.0 10.0 -33.8 20 24 A A S < S+ 0 0 68 -3,-1.5 -1,-0.2 -5,-0.1 -2,-0.1 0.793 79.4 53.1 -68.4 -25.1 -15.7 11.3 -30.5 21 25 A G S S- 0 0 40 -3,-0.3 -3,-0.0 -4,-0.3 0, 0.0 -0.129 97.7 -98.1 -98.6-166.8 -18.3 9.1 -28.6 22 26 A D S S+ 0 0 146 -2,-0.1 2,-0.2 2,-0.0 -3,-0.1 0.542 97.3 53.3 -96.4 -11.7 -19.2 5.4 -28.7 23 27 A E S S- 0 0 163 2,-0.0 2,-0.4 0, 0.0 -2,-0.2 -0.604 73.9-128.5-117.4-179.7 -22.2 5.5 -31.0 24 28 A V - 0 0 30 -2,-0.2 2,-1.1 130,-0.0 3,-0.1 -0.991 2.9-147.9-137.5 123.0 -22.8 6.9 -34.5 25 29 A N > - 0 0 68 -2,-0.4 4,-2.4 -7,-0.3 5,-0.2 -0.799 19.9-169.0 -88.4 97.1 -25.6 9.2 -35.7 26 30 A V H > S+ 0 0 19 -2,-1.1 4,-2.7 1,-0.2 5,-0.2 0.885 80.4 50.3 -61.6 -40.6 -25.9 7.9 -39.2 27 31 A E H > S+ 0 0 136 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.879 111.6 48.3 -68.9 -35.4 -28.1 10.7 -40.5 28 32 A E H > S+ 0 0 78 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.913 112.8 47.9 -68.8 -43.8 -25.8 13.4 -39.2 29 33 A V H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.944 112.7 48.4 -63.8 -44.0 -22.7 11.8 -40.7 30 34 A Q H X S+ 0 0 55 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.911 110.5 52.6 -61.4 -41.6 -24.4 11.3 -44.0 31 35 A A H X S+ 0 0 52 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.899 110.6 45.8 -63.9 -40.0 -25.5 14.9 -44.0 32 36 A V H X S+ 0 0 4 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.903 112.7 50.8 -71.8 -38.0 -22.1 16.3 -43.4 33 37 A L H >< S+ 0 0 1 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.935 111.9 47.3 -61.3 -46.2 -20.5 14.0 -46.0 34 38 A E H 3< S+ 0 0 97 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.874 106.8 59.0 -62.4 -35.3 -23.1 15.2 -48.5 35 39 A A H 3< S+ 0 0 35 -4,-1.9 2,-0.5 -5,-0.2 -1,-0.2 0.718 82.2 93.8 -71.1 -25.0 -22.5 18.8 -47.6 36 40 A Y S << S- 0 0 2 -4,-1.2 2,-0.7 -3,-0.6 -30,-0.1 -0.601 74.9-141.3 -65.8 119.7 -18.8 18.7 -48.5 37 41 A E - 0 0 129 -2,-0.5 -29,-0.1 -32,-0.5 -2,-0.1 -0.767 26.2-112.2 -87.0 114.3 -18.6 19.9 -52.1 38 42 A S - 0 0 16 -2,-0.7 3,-0.1 55,-0.2 -1,-0.1 -0.180 33.3-172.4 -49.1 126.9 -15.9 17.8 -53.8 39 43 A N >> - 0 0 67 1,-0.1 3,-1.8 0, 0.0 4,-0.7 -0.941 13.3-154.6-123.9 105.5 -12.9 19.8 -54.7 40 44 A P H >> S+ 0 0 70 0, 0.0 4,-1.3 0, 0.0 3,-0.8 0.799 91.1 59.9 -52.7 -36.1 -10.5 17.8 -56.8 41 45 A A H 34 S+ 0 0 84 1,-0.2 4,-0.3 2,-0.2 3,-0.1 0.830 101.5 56.2 -61.1 -30.4 -7.4 19.7 -55.8 42 46 A E H <4 S+ 0 0 57 -3,-1.8 -1,-0.2 1,-0.2 3,-0.1 0.738 119.3 28.3 -75.5 -23.6 -8.0 18.8 -52.2 43 47 A W H XX S+ 0 0 8 -3,-0.8 3,-1.6 -4,-0.7 4,-0.8 0.396 85.0 104.3-121.0 4.0 -8.0 15.0 -52.8 44 48 A A G >< S+ 0 0 60 -4,-1.3 3,-0.9 1,-0.3 -2,-0.1 0.854 76.1 64.6 -52.9 -36.8 -5.8 14.6 -55.8 45 49 A L G 34 S+ 0 0 96 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.818 108.2 39.9 -56.1 -32.8 -3.0 13.3 -53.6 46 50 A Y G <4 S+ 0 0 42 -3,-1.6 2,-2.0 1,-0.1 -1,-0.3 0.571 88.5 96.0 -95.8 -11.6 -5.2 10.3 -52.7 47 51 A A << + 0 0 23 -3,-0.9 2,-0.7 -4,-0.8 -1,-0.1 -0.474 48.0 157.0 -88.5 71.3 -6.6 9.6 -56.1 48 52 A K - 0 0 56 -2,-2.0 24,-0.2 22,-0.2 2,-0.2 -0.871 23.4-160.7-102.2 113.4 -4.2 6.9 -57.2 49 53 A F - 0 0 80 -2,-0.7 2,-0.4 22,-0.1 5,-0.1 -0.542 11.4-151.2 -94.5 156.3 -5.6 4.7 -59.9 50 54 A D - 0 0 54 3,-0.6 24,-0.3 22,-0.3 3,-0.1 -0.962 19.7-132.2-119.9 145.4 -4.7 1.2 -61.2 51 55 A Q S S+ 0 0 151 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.826 100.3 39.3 -65.6 -29.3 -5.3 0.2 -64.7 52 56 A Y S S+ 0 0 179 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.652 120.6 2.7-104.5 -21.9 -6.9 -3.1 -63.9 53 57 A R S S- 0 0 125 -3,-0.1 -3,-0.6 24,-0.1 -1,-0.2 -0.983 81.6 -76.8-158.0 169.8 -9.0 -2.7 -60.8 54 58 A Y - 0 0 22 -2,-0.3 2,-0.3 24,-0.3 19,-0.2 -0.358 45.4-141.6 -72.3 151.9 -10.3 -0.1 -58.3 55 59 A T E -A 72 0A 5 17,-1.8 17,-1.8 -7,-0.1 2,-0.5 -0.824 4.3-141.8-118.6 154.1 -8.0 1.1 -55.6 56 60 A R E -A 71 0A 9 -2,-0.3 122,-2.5 15,-0.2 123,-1.1 -0.970 18.2-172.6-118.1 119.1 -8.4 1.9 -51.9 57 61 A N E -Ab 70 179A 0 13,-2.5 13,-2.8 -2,-0.5 123,-0.2 -0.934 19.1-134.9-123.6 110.0 -6.4 4.9 -50.6 58 62 A L E +Ab 69 180A 0 121,-2.7 123,-2.5 -2,-0.6 124,-0.5 -0.473 27.5 170.2 -71.8 132.9 -6.4 5.7 -46.9 59 63 A V E + 0 0 6 9,-2.9 2,-0.3 1,-0.4 10,-0.2 0.768 65.8 3.2-106.6 -44.4 -6.9 9.3 -46.0 60 64 A D E -A 68 0A 36 8,-2.0 8,-2.7 1,-0.0 -1,-0.4 -0.992 48.8-150.4-150.1 139.8 -7.4 9.3 -42.2 61 65 A Q > - 0 0 109 -2,-0.3 3,-0.8 1,-0.3 5,-0.4 0.372 40.7-145.6 -93.7 6.5 -7.3 6.7 -39.5 62 66 A G T 3 - 0 0 19 1,-0.2 -1,-0.3 3,-0.1 5,-0.1 -0.245 40.0 -56.1 65.9-151.5 -9.8 8.4 -37.3 63 67 A N T 3 S- 0 0 56 -44,-0.1 -1,-0.2 -47,-0.0 4,-0.1 -0.036 93.6 -68.2-119.8 26.5 -9.7 8.4 -33.6 64 68 A G S < S+ 0 0 69 -3,-0.8 -2,-0.1 2,-0.4 3,-0.1 0.306 131.5 77.9 95.7 -2.2 -9.7 4.6 -33.0 65 69 A K S S+ 0 0 55 1,-0.2 2,-0.3 90,-0.1 -3,-0.1 0.598 93.7 11.3-119.4 -18.9 -13.3 4.7 -34.3 66 70 A F - 0 0 0 -5,-0.4 2,-0.4 89,-0.2 -2,-0.4 -0.993 51.2-137.4-157.5 158.9 -13.3 5.0 -38.1 67 71 A N E - C 0 153A 18 86,-2.1 86,-2.4 -2,-0.3 2,-0.4 -0.982 15.4-160.8-118.4 139.2 -11.3 4.9 -41.4 68 72 A L E +AC 60 152A 0 -8,-2.7 -9,-2.9 -2,-0.4 -8,-2.0 -0.977 22.9 161.7-118.3 128.2 -11.7 7.4 -44.1 69 73 A M E -AC 58 151A 1 82,-2.7 82,-3.1 -2,-0.4 2,-0.5 -0.950 34.2-126.6-145.3 163.0 -10.5 6.5 -47.6 70 74 A I E -AC 57 150A 0 -13,-2.8 -13,-2.5 -2,-0.3 2,-0.4 -0.962 19.1-156.3-116.6 128.5 -10.8 7.3 -51.3 71 75 A L E -AC 56 149A 0 78,-2.8 78,-2.4 -2,-0.5 2,-0.5 -0.884 3.9-155.6-106.5 136.0 -11.6 4.7 -53.9 72 76 A C E -AC 55 148A 0 -17,-1.8 -17,-1.8 -2,-0.4 2,-0.6 -0.955 8.0-167.5-119.8 116.8 -10.6 5.1 -57.5 73 77 A W E - C 0 147A 0 74,-3.0 74,-2.6 -2,-0.5 3,-0.1 -0.914 7.7-151.0-113.2 108.0 -12.6 3.3 -60.2 74 78 A G > - 0 0 6 -2,-0.6 3,-2.4 -24,-0.3 66,-0.2 -0.181 50.6 -63.7 -60.5 166.5 -11.4 3.1 -63.7 75 79 A E T 3 S+ 0 0 93 1,-0.3 -1,-0.2 68,-0.1 68,-0.2 -0.369 127.4 7.2 -52.2 124.1 -13.8 2.8 -66.6 76 80 A G T 3 S+ 0 0 56 64,-1.1 2,-0.3 66,-0.8 -1,-0.3 0.437 95.1 139.8 81.3 -2.3 -15.7 -0.5 -66.1 77 81 A H < + 0 0 24 -3,-2.4 63,-3.3 65,-0.1 2,-0.3 -0.590 22.3 159.0 -77.4 140.2 -14.2 -1.3 -62.7 78 82 A G B -G 139 0B 34 -2,-0.3 -24,-0.3 61,-0.3 61,-0.3 -0.925 31.5-110.1-150.5 174.6 -16.4 -2.7 -60.0 79 83 A S - 0 0 9 59,-2.8 2,-0.1 -2,-0.3 3,-0.0 -0.404 31.6-102.2 -95.5 172.7 -16.6 -4.7 -56.8 80 84 A S - 0 0 45 -2,-0.1 2,-0.5 1,-0.1 58,-0.4 -0.328 51.6 -87.6 -71.5 171.0 -17.7 -8.1 -55.8 81 85 A I E S+H 163 0B 1 82,-0.6 82,-2.6 56,-0.2 2,-0.3 -0.809 73.5 161.8 -75.4 126.5 -21.0 -8.5 -54.1 82 86 A H E -HI 162 136B 3 54,-2.5 54,-2.0 -2,-0.5 80,-0.2 -0.942 39.4-129.0-150.6 164.9 -19.9 -8.0 -50.5 83 87 A D - 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