==== 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 4IEP . COMPND 2 MOLECULE: CYSTEINE DIOXYGENASE TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.M.DRIGGERS,R.B.COOLEY,P.A.KARPLUS . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 66.1 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 31.7 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 . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.5 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 . 1 0.5 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 0 204 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.0 -23.6 21.2 -34.2 2 6 A L + 0 0 67 16,-0.0 2,-0.3 3,-0.0 12,-0.0 -0.756 360.0 175.0 -92.4 119.3 -23.3 20.3 -37.9 3 7 A L - 0 0 103 -2,-0.6 32,-0.1 1,-0.0 11,-0.0 -0.857 40.9 -90.1-116.3 158.3 -21.6 22.9 -40.1 4 8 A K - 0 0 100 -2,-0.3 2,-0.4 1,-0.1 28,-0.1 -0.481 40.6-123.7 -65.4 125.7 -20.8 22.7 -43.8 5 9 A P - 0 0 1 0, 0.0 32,-0.5 0, 0.0 -1,-0.1 -0.574 19.4-162.3 -68.7 127.0 -17.3 21.4 -44.3 6 10 A R S S+ 0 0 193 -2,-0.4 2,-0.3 30,-0.1 3,-0.1 0.664 70.3 2.4 -85.7 -16.4 -15.4 24.0 -46.4 7 11 A T S > S- 0 0 51 1,-0.1 4,-2.3 35,-0.0 5,-0.1 -0.928 83.9 -93.8-157.0 168.0 -12.6 21.6 -47.5 8 12 A L H > S+ 0 0 8 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.903 124.9 53.8 -59.5 -40.6 -11.7 18.0 -47.1 9 13 A A H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.894 108.5 49.1 -61.4 -40.2 -9.5 18.8 -44.1 10 14 A D H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.891 108.2 54.2 -66.1 -40.1 -12.4 20.5 -42.5 11 15 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.917 107.7 50.4 -57.1 -43.6 -14.6 17.5 -43.2 12 16 A I H X S+ 0 0 21 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.914 109.3 50.5 -64.1 -42.6 -12.0 15.3 -41.5 13 17 A R H X S+ 0 0 101 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.930 111.1 49.1 -58.6 -46.1 -12.0 17.6 -38.4 14 18 A I H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.897 108.8 52.5 -62.3 -40.7 -15.8 17.5 -38.3 15 19 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.883 103.8 56.9 -64.4 -38.1 -15.8 13.7 -38.5 16 20 A H H < S+ 0 0 54 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.898 109.4 46.9 -59.5 -36.8 -13.4 13.4 -35.6 17 21 A E H >< S+ 0 0 114 -4,-1.6 3,-1.3 1,-0.2 4,-0.3 0.926 111.1 50.8 -68.7 -44.2 -15.9 15.4 -33.6 18 22 A L H 3< S+ 0 0 38 -4,-2.4 3,-0.3 1,-0.3 7,-0.3 0.786 115.2 42.8 -65.3 -28.9 -18.8 13.2 -34.7 19 23 A F T 3< S+ 0 0 5 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.204 80.4 104.4-103.0 15.5 -17.0 10.0 -33.8 20 24 A A S < S+ 0 0 73 -3,-1.3 -1,-0.2 -5,-0.1 -2,-0.1 0.773 78.2 57.7 -66.9 -24.2 -15.6 11.2 -30.5 21 25 A G S S- 0 0 45 -3,-0.3 -3,-0.0 2,-0.3 0, 0.0 -0.085 97.9-102.5 -92.3-166.1 -18.2 9.1 -28.7 22 26 A D S S+ 0 0 148 -2,-0.0 2,-0.2 2,-0.0 -3,-0.1 0.480 98.8 54.8-104.2 -1.2 -18.9 5.4 -28.8 23 27 A E S S- 0 0 148 2,-0.0 2,-0.4 0, 0.0 -2,-0.3 -0.664 74.0-132.8-118.2-179.3 -22.0 5.6 -31.0 24 28 A V - 0 0 29 -2,-0.2 2,-1.0 130,-0.0 3,-0.1 -0.999 5.4-144.7-138.8 128.2 -22.6 7.1 -34.4 25 29 A N > - 0 0 64 -2,-0.4 4,-2.2 -7,-0.3 3,-0.4 -0.825 20.7-168.2 -90.5 98.0 -25.5 9.3 -35.6 26 30 A V H > S+ 0 0 21 -2,-1.0 4,-2.7 1,-0.2 5,-0.2 0.877 80.8 52.7 -59.1 -41.3 -25.8 8.0 -39.1 27 31 A E H > S+ 0 0 139 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.866 110.2 48.8 -63.6 -35.9 -28.0 10.7 -40.5 28 32 A E H > S+ 0 0 72 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.901 111.5 48.7 -72.0 -44.2 -25.6 13.4 -39.2 29 33 A V H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.936 112.8 48.1 -60.4 -45.8 -22.6 11.8 -40.8 30 34 A Q H X S+ 0 0 48 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.925 110.3 52.5 -59.4 -44.4 -24.4 11.3 -44.1 31 35 A A H X S+ 0 0 49 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.893 110.7 46.1 -62.9 -38.9 -25.6 15.0 -44.0 32 36 A V H X S+ 0 0 4 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.903 111.7 51.3 -74.4 -36.9 -22.0 16.3 -43.5 33 37 A L H >< S+ 0 0 3 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.923 111.0 48.3 -62.0 -43.4 -20.6 14.1 -46.2 34 38 A E H 3< S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.866 106.9 58.7 -63.5 -33.6 -23.2 15.3 -48.6 35 39 A A H 3< S+ 0 0 34 -4,-1.7 2,-0.4 -5,-0.2 -1,-0.2 0.735 83.7 91.9 -70.5 -24.8 -22.5 18.9 -47.6 36 40 A Y S << S- 0 0 2 -4,-1.1 2,-0.7 -3,-0.6 -30,-0.1 -0.597 73.3-143.5 -70.1 123.8 -18.8 18.6 -48.6 37 41 A E - 0 0 121 -32,-0.5 -29,-0.1 -2,-0.4 -2,-0.1 -0.835 25.9-111.7 -92.8 115.1 -18.5 19.8 -52.2 38 42 A S - 0 0 18 -2,-0.7 3,-0.1 55,-0.2 -1,-0.0 -0.167 33.4-173.2 -46.2 125.2 -15.9 17.7 -54.0 39 43 A N >> - 0 0 64 1,-0.1 3,-2.0 0, 0.0 4,-0.8 -0.924 13.4-155.3-124.4 103.9 -12.8 19.8 -54.9 40 44 A P H >> S+ 0 0 67 0, 0.0 4,-1.2 0, 0.0 3,-0.6 0.783 90.8 61.0 -53.4 -32.3 -10.4 17.7 -57.0 41 45 A A H 34 S+ 0 0 83 1,-0.2 4,-0.3 2,-0.2 -3,-0.0 0.830 101.2 54.7 -63.2 -30.8 -7.4 19.7 -56.0 42 46 A E H <4 S+ 0 0 59 -3,-2.0 -1,-0.2 1,-0.2 3,-0.1 0.716 119.5 30.3 -76.8 -22.6 -7.9 18.7 -52.3 43 47 A W H XX S+ 0 0 8 -4,-0.8 3,-1.9 -3,-0.6 4,-0.9 0.378 84.1 105.4-119.4 4.0 -8.0 15.0 -53.0 44 48 A A G >< S+ 0 0 62 -4,-1.2 3,-0.8 1,-0.3 -2,-0.1 0.846 76.3 64.5 -50.1 -35.7 -5.6 14.7 -56.0 45 49 A L G 34 S+ 0 0 95 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.812 107.8 39.8 -56.8 -32.1 -3.0 13.3 -53.7 46 50 A Y G <4 S+ 0 0 39 -3,-1.9 2,-2.0 1,-0.1 -1,-0.2 0.570 87.6 97.7 -96.9 -10.7 -5.1 10.3 -53.0 47 51 A A << + 0 0 25 -4,-0.9 2,-0.8 -3,-0.8 -1,-0.1 -0.477 45.6 155.1 -90.0 73.3 -6.5 9.7 -56.5 48 52 A K - 0 0 52 -2,-2.0 24,-0.2 22,-0.2 2,-0.1 -0.867 24.0-161.9-106.1 108.9 -4.1 7.0 -57.6 49 53 A F - 0 0 83 -2,-0.8 2,-0.3 22,-0.1 5,-0.1 -0.450 6.4-149.6 -88.9 160.8 -5.6 4.8 -60.3 50 54 A D - 0 0 55 3,-0.5 24,-0.2 22,-0.3 5,-0.1 -0.963 20.0-127.0-127.0 147.4 -4.5 1.3 -61.5 51 55 A Q S S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.845 102.9 34.9 -57.7 -39.3 -4.9 -0.1 -65.0 52 56 A Y S S- 0 0 168 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.774 120.6 -1.9-100.2 -31.7 -6.7 -3.2 -64.0 53 57 A R S S- 0 0 115 24,-0.1 -3,-0.5 19,-0.0 -1,-0.2 -0.951 80.6 -70.6-154.3 173.3 -8.9 -2.6 -61.1 54 58 A Y - 0 0 40 24,-0.3 2,-0.3 -2,-0.3 19,-0.2 -0.347 46.3-140.4 -68.6 153.2 -10.1 -0.1 -58.6 55 59 A T E -A 72 0A 6 17,-1.8 17,-1.8 -5,-0.1 2,-0.5 -0.850 3.1-142.4-118.2 149.6 -7.8 1.2 -55.9 56 60 A R E -A 71 0A 16 -2,-0.3 122,-3.1 15,-0.2 123,-1.1 -0.966 17.4-171.9-110.6 125.3 -8.3 2.0 -52.2 57 61 A N E -Ab 70 179A 0 13,-2.5 13,-2.8 -2,-0.5 123,-0.2 -0.943 18.2-136.1-125.9 109.9 -6.3 5.0 -50.9 58 62 A L E +Ab 69 180A 1 121,-2.6 123,-2.6 -2,-0.5 124,-0.5 -0.468 28.1 168.6 -72.8 131.9 -6.3 5.6 -47.1 59 63 A V E + 0 0 7 9,-2.9 2,-0.3 1,-0.4 10,-0.2 0.766 63.0 1.8-108.4 -43.4 -6.8 9.3 -46.1 60 64 A D E -A 68 0A 33 8,-1.9 8,-2.8 1,-0.0 -1,-0.4 -0.996 44.7-150.7-153.7 144.0 -7.5 9.2 -42.3 61 65 A Q > > - 0 0 100 -2,-0.3 3,-2.2 6,-0.2 5,-0.6 0.308 37.0-132.0-103.1 7.4 -7.6 6.7 -39.5 62 66 A G G > 5 - 0 0 3 1,-0.3 3,-2.4 2,-0.2 5,-0.1 0.733 59.4 -69.1 61.0 29.3 -10.1 8.6 -37.3 63 67 A N G 3 5S- 0 0 140 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.881 100.0 -54.3 51.2 35.5 -8.2 8.2 -34.1 64 68 A G G < 5S+ 0 0 54 -3,-2.2 -1,-0.3 2,-0.3 -2,-0.2 0.287 128.2 96.9 86.8 -8.6 -9.1 4.5 -34.4 65 69 A K T < 5S- 0 0 81 -3,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.724 92.5 -2.5 -88.6 -24.7 -12.8 5.2 -34.7 66 70 A F < - 0 0 0 -5,-0.6 2,-0.5 89,-0.2 -2,-0.3 -0.989 57.9-126.5-157.7 160.7 -13.1 5.0 -38.5 67 71 A N E - C 0 153A 17 86,-2.3 86,-2.4 -2,-0.3 2,-0.5 -0.979 21.2-165.3-110.3 131.8 -11.2 4.6 -41.7 68 72 A L E +AC 60 152A 0 -8,-2.8 -9,-2.9 -2,-0.5 -8,-1.9 -0.979 21.0 164.3-113.7 129.0 -11.7 7.3 -44.4 69 73 A M E -AC 58 151A 1 82,-2.9 82,-3.3 -2,-0.5 2,-0.5 -0.952 34.0-131.0-144.9 160.0 -10.5 6.4 -47.8 70 74 A I E -AC 57 150A 0 -13,-2.8 -13,-2.5 -2,-0.3 2,-0.4 -0.954 19.8-157.5-115.0 129.2 -10.7 7.3 -51.5 71 75 A L E -AC 56 149A 7 78,-2.7 78,-2.4 -2,-0.5 2,-0.5 -0.910 2.9-154.4-108.8 136.4 -11.4 4.7 -54.1 72 76 A C E -AC 55 148A 0 -17,-1.8 -17,-1.8 -2,-0.4 2,-0.6 -0.951 8.5-164.9-117.4 121.8 -10.4 5.2 -57.8 73 77 A W E - C 0 147A 3 74,-3.2 74,-2.5 -2,-0.5 3,-0.1 -0.899 6.9-149.9-118.0 107.2 -12.4 3.4 -60.4 74 78 A G > - 0 0 11 -2,-0.6 3,-2.4 -24,-0.2 66,-0.2 -0.200 49.6 -67.7 -58.6 166.6 -11.2 3.0 -64.0 75 79 A E T 3 S+ 0 0 94 1,-0.3 -1,-0.2 68,-0.1 68,-0.2 -0.389 126.5 9.6 -58.9 127.5 -13.7 2.8 -66.8 76 80 A G T 3 S+ 0 0 58 64,-1.1 2,-0.3 66,-0.8 -1,-0.3 0.443 95.4 137.0 79.6 -0.2 -15.4 -0.5 -66.4 77 81 A H < + 0 0 24 -3,-2.4 63,-3.4 65,-0.1 2,-0.3 -0.621 24.1 161.9 -81.0 139.8 -14.0 -1.3 -63.0 78 82 A G B -G 139 0B 30 -2,-0.3 -24,-0.3 61,-0.3 61,-0.3 -0.889 29.5-114.6-145.9 176.5 -16.2 -2.7 -60.3 79 83 A S - 0 0 9 59,-2.8 2,-0.1 -2,-0.3 58,-0.0 -0.503 30.4-100.9-103.5 175.0 -16.3 -4.5 -57.1 80 84 A S - 0 0 47 -2,-0.2 2,-0.6 57,-0.1 58,-0.4 -0.381 49.6 -88.8 -77.2 169.9 -17.5 -7.9 -55.8 81 85 A I E +H 163 0B 1 82,-0.6 82,-2.5 56,-0.2 2,-0.3 -0.776 69.4 167.0 -77.6 126.5 -20.8 -8.3 -54.0 82 86 A H E -HI 162 136B 21 54,-2.6 54,-1.9 -2,-0.6 80,-0.2 -0.937 36.4-135.5-146.4 161.4 -19.7 -7.7 -50.4 83 87 A D - 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