==== 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 4IET . 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) . 9485.0 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 . 19 10.2 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 0 206 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.8 -24.1 21.4 -34.2 2 6 A L - 0 0 70 3,-0.0 2,-0.3 2,-0.0 12,-0.0 -0.671 360.0-178.9 -87.8 117.7 -23.5 20.3 -37.9 3 7 A L - 0 0 99 -2,-0.6 32,-0.1 1,-0.0 11,-0.0 -0.770 37.0 -92.2-110.9 157.3 -21.9 22.9 -40.1 4 8 A K - 0 0 125 -2,-0.3 2,-0.3 1,-0.1 28,-0.1 -0.474 42.4-119.8 -64.7 124.7 -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 -0.522 19.5-159.9 -67.2 130.4 -17.4 21.4 -44.3 6 10 A R S S- 0 0 122 -2,-0.3 2,-0.3 1,-0.1 3,-0.1 0.718 71.2 -3.8 -81.5 -23.5 -15.4 24.0 -46.2 7 11 A T S > S- 0 0 49 1,-0.1 4,-2.7 -3,-0.0 5,-0.2 -0.938 81.6 -91.8-157.5 168.7 -12.8 21.6 -47.4 8 12 A L H > S+ 0 0 6 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.908 126.3 53.4 -57.6 -43.6 -11.8 18.0 -47.0 9 13 A A H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.921 109.3 48.4 -60.6 -40.6 -9.6 18.9 -44.1 10 14 A D H > S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 108.4 54.2 -65.0 -43.9 -12.5 20.6 -42.4 11 15 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.920 107.7 51.0 -52.9 -47.3 -14.7 17.5 -43.1 12 16 A I H X S+ 0 0 22 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.925 108.4 50.8 -58.7 -45.3 -12.1 15.4 -41.4 13 17 A R H X S+ 0 0 107 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.934 111.3 49.0 -56.7 -45.9 -12.1 17.7 -38.3 14 18 A I H X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.884 107.9 53.6 -64.8 -39.5 -15.9 17.5 -38.2 15 19 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.893 103.3 57.1 -63.7 -38.8 -15.9 13.7 -38.4 16 20 A H H < S+ 0 0 63 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.894 109.4 46.3 -60.2 -35.1 -13.5 13.5 -35.5 17 21 A E H >< S+ 0 0 114 -4,-1.5 3,-1.4 1,-0.2 4,-0.3 0.930 111.2 50.9 -71.3 -42.3 -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 0.784 115.9 41.6 -65.7 -28.0 -18.9 13.2 -34.7 19 23 A F T 3< S+ 0 0 3 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.190 81.4 106.0-102.8 13.4 -17.1 10.0 -33.8 20 24 A A S < S+ 0 0 67 -3,-1.4 -1,-0.2 -5,-0.1 -2,-0.1 0.787 79.5 52.2 -61.9 -26.9 -15.7 11.3 -30.5 21 25 A G S S- 0 0 41 -3,-0.3 -3,-0.0 -4,-0.3 0, 0.0 -0.147 98.2 -95.6-100.1-164.6 -18.2 9.2 -28.6 22 26 A D S S+ 0 0 144 -2,-0.1 2,-0.2 2,-0.0 -3,-0.1 0.592 97.6 52.2 -95.1 -14.2 -19.3 5.5 -28.6 23 27 A E S S- 0 0 164 2,-0.0 2,-0.4 0, 0.0 -2,-0.3 -0.654 73.7-128.3-118.1 176.7 -22.3 5.6 -31.0 24 28 A V - 0 0 31 -2,-0.2 2,-1.0 130,-0.0 3,-0.1 -0.990 2.2-148.6-131.6 124.3 -22.9 7.0 -34.5 25 29 A N > - 0 0 67 -2,-0.4 4,-2.4 -7,-0.3 3,-0.2 -0.808 19.9-169.8 -90.2 99.5 -25.6 9.3 -35.7 26 30 A V H > S+ 0 0 19 -2,-1.0 4,-2.7 1,-0.2 5,-0.2 0.867 80.0 50.4 -63.7 -40.4 -25.8 8.0 -39.2 27 31 A E H > S+ 0 0 135 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 111.3 49.1 -68.3 -35.5 -28.1 10.7 -40.6 28 32 A E H > S+ 0 0 75 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.915 112.6 47.3 -67.9 -44.2 -25.8 13.4 -39.2 29 33 A V H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.938 112.8 48.8 -63.4 -43.1 -22.7 11.8 -40.7 30 34 A Q H X S+ 0 0 59 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.919 110.6 52.1 -62.8 -42.9 -24.4 11.3 -44.1 31 35 A A H X S+ 0 0 51 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.907 110.7 46.1 -61.2 -42.4 -25.6 14.9 -44.0 32 36 A V H X S+ 0 0 3 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.914 113.2 50.2 -70.8 -38.4 -22.1 16.3 -43.4 33 37 A L H >< S+ 0 0 2 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.950 112.0 47.3 -61.6 -48.9 -20.5 14.0 -46.0 34 38 A E H 3< S+ 0 0 94 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.887 107.6 57.8 -58.5 -37.1 -23.1 15.1 -48.6 35 39 A A H 3< S+ 0 0 39 -4,-2.0 2,-0.5 -5,-0.2 -1,-0.2 0.721 82.1 95.4 -72.6 -22.5 -22.6 18.8 -47.7 36 40 A Y S << S- 0 0 2 -4,-1.2 2,-0.7 -3,-0.7 -30,-0.1 -0.588 75.1-140.3 -68.5 119.2 -18.8 18.7 -48.5 37 41 A E - 0 0 136 -32,-0.5 -29,-0.1 -2,-0.5 -2,-0.1 -0.775 26.0-113.2 -85.0 114.3 -18.6 19.9 -52.1 38 42 A S - 0 0 12 -2,-0.7 3,-0.1 55,-0.2 -1,-0.1 -0.199 33.8-173.0 -53.0 125.3 -16.0 17.8 -53.8 39 43 A N >> - 0 0 65 1,-0.1 3,-1.9 0, 0.0 4,-0.7 -0.933 13.4-155.1-121.5 103.9 -12.9 19.8 -54.7 40 44 A P H >> S+ 0 0 68 0, 0.0 4,-1.3 0, 0.0 3,-0.8 0.802 90.5 61.0 -52.9 -35.7 -10.5 17.7 -56.8 41 45 A A H 34 S+ 0 0 84 1,-0.2 4,-0.3 2,-0.2 3,-0.1 0.832 101.4 55.8 -58.5 -31.9 -7.4 19.7 -55.8 42 46 A E H <4 S+ 0 0 55 -3,-1.9 -1,-0.2 1,-0.2 3,-0.1 0.742 119.3 28.1 -75.3 -24.8 -8.0 18.7 -52.2 43 47 A W H XX S+ 0 0 8 -3,-0.8 3,-1.5 -4,-0.7 4,-0.9 0.361 84.9 104.9-119.0 5.6 -8.0 15.0 -52.8 44 48 A A G >< S+ 0 0 60 -4,-1.3 3,-0.8 1,-0.3 -2,-0.1 0.866 76.5 64.2 -54.9 -36.3 -5.8 14.6 -55.8 45 49 A L G 34 S+ 0 0 95 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.834 107.9 40.0 -53.4 -36.0 -3.1 13.3 -53.5 46 50 A Y G <4 S+ 0 0 40 -3,-1.5 2,-2.0 1,-0.1 -1,-0.2 0.577 88.8 97.1 -92.7 -11.4 -5.2 10.3 -52.7 47 51 A A << + 0 0 24 -4,-0.9 2,-0.7 -3,-0.8 -1,-0.1 -0.443 47.2 156.7 -87.2 72.2 -6.6 9.6 -56.1 48 52 A K - 0 0 54 -2,-2.0 24,-0.2 22,-0.2 2,-0.2 -0.862 23.2-161.1-104.3 111.0 -4.2 6.9 -57.2 49 53 A F - 0 0 82 -2,-0.7 2,-0.3 22,-0.1 5,-0.1 -0.556 11.0-152.2 -90.7 157.5 -5.6 4.7 -59.9 50 54 A D - 0 0 55 3,-0.6 24,-0.3 22,-0.3 5,-0.1 -0.956 19.8-132.5-120.8 145.0 -4.6 1.3 -61.1 51 55 A Q S S+ 0 0 151 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.828 100.4 40.0 -65.6 -30.0 -5.3 0.2 -64.7 52 56 A Y S S+ 0 0 176 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.686 121.2 2.0-102.8 -24.3 -6.8 -3.1 -63.9 53 57 A R S S- 0 0 122 24,-0.1 -3,-0.6 19,-0.1 -1,-0.2 -0.983 80.9 -77.5-156.6 171.8 -9.0 -2.6 -60.8 54 58 A Y - 0 0 21 -2,-0.3 2,-0.3 24,-0.3 19,-0.2 -0.363 44.8-142.0 -73.8 154.4 -10.2 -0.1 -58.3 55 59 A T E -A 72 0A 5 17,-1.7 17,-1.8 -7,-0.1 2,-0.5 -0.826 4.7-141.5-121.1 154.0 -7.9 1.1 -55.5 56 60 A R E -A 71 0A 6 -2,-0.3 122,-2.7 120,-0.2 123,-1.1 -0.974 18.2-172.1-117.4 121.1 -8.4 1.9 -51.9 57 61 A N E -Ab 70 179A 0 13,-2.5 13,-3.0 -2,-0.5 123,-0.2 -0.944 19.0-134.7-123.6 109.9 -6.5 4.9 -50.6 58 62 A L E +Ab 69 180A 0 121,-2.8 123,-2.4 -2,-0.5 124,-0.5 -0.466 27.9 169.9 -70.8 133.0 -6.5 5.6 -46.9 59 63 A V E + 0 0 6 9,-3.0 2,-0.3 1,-0.4 10,-0.2 0.776 65.0 2.6-106.9 -44.8 -7.0 9.3 -46.0 60 64 A D E -A 68 0A 32 8,-1.9 8,-2.7 1,-0.0 -1,-0.4 -0.995 47.4-151.5-150.5 142.2 -7.5 9.3 -42.2 61 65 A Q > - 0 0 99 -2,-0.3 3,-0.9 1,-0.3 5,-0.4 0.342 40.6-145.1 -97.4 5.7 -7.5 6.7 -39.4 62 66 A G T 3 - 0 0 22 1,-0.2 -1,-0.3 2,-0.1 -46,-0.1 -0.157 44.2 -52.5 66.0-157.9 -9.9 8.6 -37.2 63 67 A N T 3 S- 0 0 62 -44,-0.1 -1,-0.2 -47,-0.0 4,-0.1 -0.033 97.2 -70.7-104.9 27.5 -9.8 8.5 -33.5 64 68 A G S < S+ 0 0 66 -3,-0.9 -2,-0.1 2,-0.4 3,-0.1 0.505 129.6 85.9 88.1 11.0 -9.6 4.8 -33.3 65 69 A K S S+ 0 0 59 1,-0.3 2,-0.3 -4,-0.2 -3,-0.1 0.602 90.4 9.4-120.6 -20.3 -13.3 4.9 -34.4 66 70 A F - 0 0 0 -5,-0.4 2,-0.4 89,-0.2 -2,-0.4 -0.991 53.2-135.6-156.4 158.2 -13.3 5.1 -38.2 67 71 A N E - C 0 153A 18 86,-2.2 86,-2.5 -2,-0.3 2,-0.5 -0.985 17.1-161.0-113.1 137.2 -11.3 4.8 -41.4 68 72 A L E +AC 60 152A 0 -8,-2.7 -9,-3.0 -2,-0.4 -8,-1.9 -0.968 22.2 164.3-116.3 129.4 -11.8 7.4 -44.2 69 73 A M E -AC 58 151A 1 82,-2.8 82,-3.4 -2,-0.5 2,-0.5 -0.952 33.5-128.7-144.8 162.6 -10.6 6.4 -47.6 70 74 A I E -AC 57 150A 0 -13,-3.0 -13,-2.5 -2,-0.3 2,-0.4 -0.960 19.4-157.5-117.5 128.4 -10.8 7.3 -51.3 71 75 A L E -AC 56 149A 0 78,-2.9 78,-2.5 -2,-0.5 2,-0.5 -0.895 3.4-155.3-108.3 135.1 -11.6 4.7 -53.9 72 76 A C E -AC 55 148A 0 -17,-1.8 -17,-1.7 -2,-0.4 2,-0.6 -0.945 8.0-167.0-117.7 118.2 -10.6 5.1 -57.5 73 77 A W E - C 0 147A 0 74,-2.9 74,-2.6 -2,-0.5 3,-0.1 -0.898 7.6-150.7-115.2 108.9 -12.5 3.3 -60.1 74 78 A G > - 0 0 6 -2,-0.6 3,-2.4 -24,-0.3 66,-0.2 -0.163 50.4 -63.6 -61.5 166.0 -11.3 3.1 -63.7 75 79 A E T 3 S+ 0 0 92 1,-0.3 -1,-0.2 68,-0.1 68,-0.2 -0.353 127.6 7.2 -52.0 125.1 -13.7 2.8 -66.6 76 80 A G T 3 S+ 0 0 57 64,-1.1 -1,-0.3 66,-0.8 2,-0.3 0.435 95.5 139.6 80.6 -4.6 -15.6 -0.5 -66.1 77 81 A H < + 0 0 23 -3,-2.4 63,-3.3 65,-0.1 2,-0.3 -0.562 22.6 160.5 -76.6 140.5 -14.1 -1.3 -62.7 78 82 A G B -G 139 0B 34 61,-0.3 -24,-0.3 -2,-0.3 61,-0.3 -0.938 31.2-112.0-150.7 172.3 -16.3 -2.7 -60.0 79 83 A S - 0 0 10 59,-2.8 2,-0.1 -2,-0.3 58,-0.0 -0.404 31.9-103.2 -95.0 173.3 -16.5 -4.6 -56.8 80 84 A S - 0 0 46 -2,-0.1 2,-0.6 57,-0.1 58,-0.4 -0.326 50.8 -86.7 -73.9 171.8 -17.7 -8.0 -55.8 81 85 A I E S+H 163 0B 1 82,-0.6 82,-2.9 56,-0.2 2,-0.3 -0.813 72.6 162.7 -76.8 125.4 -21.0 -8.4 -54.0 82 86 A H E -HI 162 136B 2 54,-2.5 54,-2.0 -2,-0.6 80,-0.2 -0.936 38.3-130.8-147.8 165.4 -19.9 -7.9 -50.4 83 87 A D - 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