==== 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 4IEV . 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) . 9557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 65.8 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 0 218 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.3 -24.1 21.5 -34.3 2 6 A L + 0 0 69 16,-0.0 2,-0.3 3,-0.0 27,-0.0 -0.466 360.0 178.7 -72.1 113.5 -23.6 20.3 -37.9 3 7 A L - 0 0 109 -2,-0.5 32,-0.1 1,-0.0 11,-0.0 -0.771 37.6 -91.6-109.9 158.5 -21.9 22.9 -40.1 4 8 A K - 0 0 108 -2,-0.3 2,-0.3 1,-0.1 28,-0.1 -0.515 40.4-120.7 -68.4 125.1 -21.0 22.7 -43.8 5 9 A P - 0 0 1 0, 0.0 32,-0.5 0, 0.0 -1,-0.1 -0.531 19.4-161.8 -65.6 126.3 -17.4 21.4 -44.3 6 10 A R S S+ 0 0 188 -2,-0.3 2,-0.3 1,-0.2 3,-0.1 0.686 71.8 0.1 -83.1 -23.2 -15.5 24.1 -46.2 7 11 A T S > S- 0 0 47 1,-0.1 4,-2.6 35,-0.0 5,-0.2 -0.960 82.3 -94.2-155.0 166.0 -12.8 21.7 -47.3 8 12 A L H > S+ 0 0 6 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.898 124.9 53.8 -54.7 -43.0 -11.8 18.0 -47.0 9 13 A A H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 109.1 48.5 -58.0 -42.1 -9.6 18.9 -44.0 10 14 A D H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.907 108.7 53.6 -66.5 -43.3 -12.6 20.6 -42.4 11 15 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.914 107.9 51.1 -53.3 -46.8 -14.7 17.6 -43.1 12 16 A I H X S+ 0 0 25 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.929 109.1 50.5 -60.8 -43.7 -12.1 15.4 -41.4 13 17 A R H X S+ 0 0 103 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.931 111.4 48.6 -57.6 -46.9 -12.1 17.7 -38.3 14 18 A I H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 3,-0.3 0.897 107.4 54.5 -64.6 -38.8 -15.9 17.5 -38.1 15 19 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.893 102.6 58.5 -62.9 -37.8 -15.9 13.7 -38.4 16 20 A H H < S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.891 109.3 43.9 -59.9 -35.8 -13.6 13.5 -35.5 17 21 A E H >< S+ 0 0 111 -4,-1.3 3,-1.7 -3,-0.3 4,-0.3 0.907 111.0 53.8 -73.9 -41.7 -16.1 15.4 -33.3 18 22 A L H 3< S+ 0 0 37 -4,-2.4 3,-0.4 1,-0.3 7,-0.3 0.834 114.6 41.3 -63.7 -33.4 -19.0 13.3 -34.6 19 23 A F T 3< S+ 0 0 3 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.175 83.1 106.7 -96.4 19.0 -17.2 10.1 -33.7 20 24 A A S < S+ 0 0 67 -3,-1.7 -1,-0.2 -5,-0.1 -2,-0.1 0.771 78.7 52.3 -64.7 -23.7 -16.0 11.6 -30.4 21 25 A G S S- 0 0 39 -3,-0.4 44,-0.0 2,-0.3 -3,-0.0 -0.193 98.6 -96.9-103.3-164.4 -18.5 9.4 -28.5 22 26 A D S S+ 0 0 151 -2,-0.1 2,-0.2 2,-0.0 -3,-0.0 0.652 98.7 53.4 -92.1 -17.3 -19.4 5.7 -28.5 23 27 A E S S- 0 0 161 2,-0.0 2,-0.4 0, 0.0 -2,-0.3 -0.532 73.6-128.7-114.8 179.1 -22.3 5.8 -30.9 24 28 A V - 0 0 30 -2,-0.2 2,-1.0 -5,-0.0 3,-0.1 -0.995 3.4-149.1-135.3 120.7 -22.9 7.0 -34.5 25 29 A N > - 0 0 70 -2,-0.4 4,-2.5 -7,-0.3 5,-0.2 -0.830 20.0-168.7 -87.4 100.7 -25.6 9.3 -35.6 26 30 A V H > S+ 0 0 19 -2,-1.0 4,-2.6 1,-0.2 5,-0.2 0.879 80.2 49.8 -65.7 -41.2 -25.9 8.0 -39.2 27 31 A E H > S+ 0 0 134 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 111.7 50.3 -67.3 -35.6 -28.1 10.7 -40.6 28 32 A E H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.934 111.5 47.0 -65.7 -46.5 -25.9 13.4 -39.2 29 33 A V H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.923 113.2 49.4 -63.4 -40.6 -22.7 11.8 -40.7 30 34 A Q H X S+ 0 0 53 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.912 110.0 51.2 -63.2 -40.2 -24.4 11.3 -44.0 31 35 A A H X S+ 0 0 52 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.911 111.2 47.5 -64.2 -42.3 -25.6 14.9 -44.1 32 36 A V H X S+ 0 0 3 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.930 112.3 48.7 -67.3 -44.0 -22.1 16.2 -43.3 33 37 A L H >< S+ 0 0 1 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.933 113.4 47.6 -60.4 -44.9 -20.5 14.1 -46.0 34 38 A E H 3< S+ 0 0 96 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.857 105.6 59.5 -64.6 -34.8 -23.0 15.1 -48.6 35 39 A A H 3< S+ 0 0 37 -4,-1.8 2,-0.4 -5,-0.2 -1,-0.2 0.748 82.7 94.2 -71.6 -23.7 -22.6 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 -0.583 75.3-139.9 -66.8 122.0 -18.9 18.7 -48.5 37 41 A E - 0 0 132 -32,-0.5 -29,-0.1 -2,-0.4 -2,-0.1 -0.782 26.1-112.2 -89.8 116.5 -18.6 19.9 -52.1 38 42 A S - 0 0 23 -2,-0.7 3,-0.1 55,-0.2 -1,-0.1 -0.189 33.4-172.9 -53.6 128.2 -16.0 17.8 -53.9 39 43 A N >> - 0 0 64 1,-0.1 3,-1.6 0, 0.0 4,-0.8 -0.919 13.4-155.4-124.4 103.1 -12.9 19.8 -54.7 40 44 A P H >> S+ 0 0 72 0, 0.0 4,-1.2 0, 0.0 3,-0.6 0.803 90.7 60.1 -52.2 -32.4 -10.6 17.7 -56.9 41 45 A A H 34 S+ 0 0 84 1,-0.2 4,-0.4 2,-0.2 3,-0.1 0.851 101.5 55.0 -63.5 -31.6 -7.5 19.7 -55.8 42 46 A E H <4 S+ 0 0 57 -3,-1.6 -1,-0.2 1,-0.2 3,-0.1 0.706 119.3 30.4 -75.6 -23.0 -8.0 18.8 -52.2 43 47 A W H XX S+ 0 0 8 -4,-0.8 3,-1.8 -3,-0.6 4,-0.9 0.415 84.2 104.3-119.5 6.1 -8.1 15.1 -52.8 44 48 A A G >< S+ 0 0 59 -4,-1.2 3,-0.9 1,-0.3 -2,-0.1 0.860 76.9 63.8 -54.1 -39.7 -5.7 14.7 -55.8 45 49 A L G 34 S+ 0 0 95 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.808 108.6 39.8 -50.6 -35.7 -3.0 13.4 -53.5 46 50 A Y G <4 S+ 0 0 41 -3,-1.8 2,-2.0 1,-0.1 -1,-0.2 0.585 88.6 96.0 -96.0 -8.8 -5.2 10.4 -52.7 47 51 A A << + 0 0 24 -4,-0.9 2,-0.8 -3,-0.9 -1,-0.1 -0.445 47.9 157.5 -88.5 67.9 -6.6 9.7 -56.2 48 52 A K - 0 0 54 -2,-2.0 24,-0.2 22,-0.2 2,-0.2 -0.848 23.7-159.6 -98.2 111.4 -4.2 7.0 -57.2 49 53 A F - 0 0 81 -2,-0.8 2,-0.4 22,-0.1 5,-0.1 -0.498 11.0-152.2 -89.8 157.2 -5.6 4.8 -60.0 50 54 A D - 0 0 54 3,-0.5 24,-0.3 22,-0.3 5,-0.1 -0.959 19.4-133.0-121.1 145.6 -4.7 1.4 -61.2 51 55 A Q S S+ 0 0 150 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.817 100.5 38.6 -67.5 -30.3 -5.3 0.4 -64.8 52 56 A Y S S+ 0 0 176 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.708 121.2 2.6-100.5 -21.8 -6.9 -3.0 -63.9 53 57 A R S S- 0 0 122 24,-0.1 -3,-0.5 19,-0.1 -1,-0.2 -0.978 81.4 -77.9-157.2 167.2 -9.0 -2.5 -60.8 54 58 A Y - 0 0 23 24,-0.3 2,-0.3 -2,-0.3 19,-0.2 -0.337 45.3-141.1 -71.6 153.3 -10.3 0.1 -58.3 55 59 A T E -A 72 0A 5 17,-1.7 17,-1.6 -7,-0.1 2,-0.5 -0.834 3.7-140.6-119.5 152.1 -7.9 1.2 -55.6 56 60 A R E -A 71 0A 8 -2,-0.3 122,-2.9 15,-0.2 123,-1.1 -0.966 18.9-172.3-116.6 121.9 -8.4 2.0 -51.9 57 61 A N E -Ab 70 179A 0 13,-2.6 13,-2.9 -2,-0.5 2,-0.2 -0.941 19.1-134.2-124.6 111.2 -6.5 5.0 -50.6 58 62 A L E +Ab 69 180A 0 121,-2.7 123,-2.7 -2,-0.5 124,-0.5 -0.448 28.1 169.4 -69.1 130.9 -6.4 5.8 -46.8 59 63 A V E + 0 0 5 9,-2.9 2,-0.3 1,-0.4 10,-0.2 0.795 65.4 7.3-106.2 -47.4 -7.0 9.4 -46.0 60 64 A D E -A 68 0A 38 8,-2.1 8,-2.7 1,-0.1 -1,-0.4 -0.998 51.6-149.7-145.7 138.2 -7.5 9.5 -42.2 61 65 A Q > - 0 0 107 -2,-0.3 3,-0.6 1,-0.3 5,-0.3 0.492 40.3-144.9 -86.8 -5.3 -7.2 6.9 -39.5 62 66 A G T 3 - 0 0 19 1,-0.2 -1,-0.3 3,-0.1 5,-0.1 -0.259 34.6 -64.4 75.4-159.8 -9.8 8.3 -37.3 63 67 A N T 3 S- 0 0 55 -44,-0.1 -1,-0.2 3,-0.0 4,-0.1 0.077 88.5 -71.5-118.9 22.6 -9.8 8.4 -33.5 64 68 A G S < S+ 0 0 64 -3,-0.6 -2,-0.1 2,-0.4 3,-0.1 -0.117 131.0 70.6 105.4 -28.7 -10.0 4.7 -32.9 65 69 A K S S+ 0 0 59 1,-0.1 2,-0.3 90,-0.1 -3,-0.1 0.537 99.5 18.9-107.9 -6.2 -13.6 4.6 -34.1 66 70 A F - 0 0 0 -5,-0.3 -2,-0.4 88,-0.2 2,-0.3 -0.995 51.7-145.9-159.6 159.4 -13.5 5.2 -37.9 67 71 A N E - C 0 153A 19 86,-2.2 86,-2.1 -2,-0.3 2,-0.4 -0.957 11.8-157.3-122.1 148.0 -11.4 5.2 -41.1 68 72 A L E +AC 60 152A 1 -8,-2.7 -9,-2.9 -2,-0.3 -8,-2.1 -0.994 22.5 162.4-129.1 129.9 -11.8 7.5 -44.1 69 73 A M E -AC 58 151A 0 82,-2.8 82,-3.4 -2,-0.4 2,-0.5 -0.926 32.1-127.5-146.6 163.5 -10.6 6.5 -47.5 70 74 A I E -AC 57 150A 0 -13,-2.9 -13,-2.6 -2,-0.3 2,-0.4 -0.976 18.0-156.5-120.3 130.2 -10.8 7.4 -51.2 71 75 A L E -AC 56 149A 0 78,-2.9 78,-2.9 -2,-0.5 2,-0.5 -0.874 3.7-156.8-110.3 134.3 -11.6 4.8 -53.9 72 76 A C E -AC 55 148A 0 -17,-1.6 -17,-1.7 -2,-0.4 2,-0.6 -0.962 7.7-168.6-118.1 121.4 -10.6 5.3 -57.5 73 77 A W E - C 0 147A 0 74,-3.3 74,-2.8 -2,-0.5 3,-0.1 -0.922 7.7-152.5-120.8 107.5 -12.5 3.4 -60.2 74 78 A G > - 0 0 6 -2,-0.6 3,-2.2 -24,-0.3 66,-0.2 -0.182 50.9 -63.1 -62.8 168.5 -11.3 3.3 -63.8 75 79 A E T 3 S+ 0 0 88 1,-0.3 -1,-0.2 68,-0.1 68,-0.2 -0.362 127.2 9.4 -55.1 126.2 -13.8 2.9 -66.6 76 80 A G T 3 S+ 0 0 58 64,-1.3 2,-0.3 66,-0.7 -1,-0.3 0.406 94.7 138.8 82.4 -4.6 -15.5 -0.4 -66.2 77 81 A H < + 0 0 22 -3,-2.2 63,-3.3 65,-0.1 2,-0.3 -0.575 22.7 160.7 -75.6 137.9 -14.1 -1.1 -62.8 78 82 A G B -G 139 0B 34 -2,-0.3 -24,-0.3 61,-0.3 61,-0.3 -0.921 31.7-114.5-146.7 173.5 -16.3 -2.6 -60.1 79 83 A S - 0 0 14 59,-2.8 2,-0.1 -2,-0.3 3,-0.0 -0.455 33.1-103.2 -96.8 172.6 -16.4 -4.5 -56.9 80 84 A S - 0 0 54 -2,-0.2 2,-0.5 1,-0.1 58,-0.4 -0.346 51.3 -85.0 -75.4 171.5 -17.7 -7.9 -55.9 81 85 A I E S+H 163 0B 2 82,-0.6 82,-2.9 56,-0.2 2,-0.3 -0.767 74.3 159.8 -73.1 127.1 -21.0 -8.4 -54.2 82 86 A H E -HI 162 136B 2 54,-2.5 54,-2.1 -2,-0.5 80,-0.2 -0.950 38.7-128.7-153.0 166.2 -19.9 -7.9 -50.6 83 87 A D - 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0 0 70 48,-0.2 2,-0.4 25,-0.2 45,-0.3 -0.968 33.0-159.7-138.9 149.0 -20.9 8.1 -61.2 98 102 A L E -J 121 0B 2 23,-1.9 23,-3.3 -2,-0.3 2,-0.5 -0.977 16.2-136.5-126.3 147.0 -21.2 4.7 -59.7 99 103 A K E -JK 120 139B 47 40,-3.3 40,-2.4 -2,-0.4 2,-0.5 -0.873 20.1-160.1 -96.8 127.5 -24.0 2.2 -60.1 100 104 A E E -JK 119 138B 3 19,-3.0 19,-2.1 -2,-0.5 2,-0.5 -0.969 3.8-166.1-109.0 125.2 -24.8 0.5 -56.7 101 105 A T E -JK 118 137B 0 36,-3.0 36,-2.2 -2,-0.5 2,-0.4 -0.938 9.7-148.0-110.8 130.6 -26.7 -2.8 -56.9 102 106 A L E -JK 117 136B 28 15,-2.9 14,-3.4 -2,-0.5 15,-1.2 -0.783 15.2-176.6-100.7 142.8 -28.3 -4.2 -53.7 103 107 A F E -JK 115 135B 1 32,-2.5 32,-2.9 -2,-0.4 12,-0.1 -0.971 24.3-118.6-133.0 150.0 -28.7 -7.8 -52.8 104 108 A D - 0 0 87 10,-0.6 30,-0.1 -2,-0.3 3,-0.1 -0.462 44.0 -90.7 -77.0 154.9 -30.3 -9.6 -50.0 105 109 A W - 0 0 98 -2,-0.1 -1,-0.1 26,-0.1 2,-0.0 -0.458 56.2-113.6 -57.2 136.3 -28.3 -11.8 -47.7 106 110 A P - 0 0 43 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.323 19.8-114.7 -76.1 159.6 -28.4 -15.2 -49.2 107 111 A D - 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