==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-SEP-06 2IC1 . COMPND 2 MOLECULE: CYSTEINE DIOXYGENASE TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.YE,X.WU,L.WEI,D.TANG,P.SUN,Z.RAO . 187 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9743.0 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 . 1 0.5 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 . 23 12.3 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 6 A V 0 0 129 0, 0.0 2,-0.2 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 138.1 60.3 59.1 35.7 2 7 A L - 0 0 108 1,-0.1 32,-0.2 33,-0.0 33,-0.1 -0.377 360.0-143.9 -58.3 126.6 62.5 56.6 33.8 3 8 A K - 0 0 117 -2,-0.2 -1,-0.1 31,-0.1 28,-0.1 -0.783 2.6-146.5-108.8 103.5 61.2 56.4 30.2 4 9 A P - 0 0 4 0, 0.0 32,-0.5 0, 0.0 3,-0.1 -0.330 5.1-158.5 -58.1 137.2 61.2 53.1 28.3 5 10 A R S S+ 0 0 202 1,-0.3 2,-0.3 30,-0.1 3,-0.0 0.571 74.6 16.1 -94.0 -14.1 61.9 53.9 24.6 6 11 A T S >> S- 0 0 45 1,-0.1 4,-2.1 35,-0.0 3,-1.3 -0.985 82.8-104.3-159.6 151.9 60.4 50.7 23.5 7 12 A L H 3> S+ 0 0 9 -2,-0.3 4,-2.6 1,-0.3 5,-0.1 0.745 121.2 58.5 -43.6 -35.0 58.2 47.9 24.8 8 13 A A H 3> S+ 0 0 60 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.933 106.4 46.8 -63.4 -48.1 61.4 45.8 25.1 9 14 A D H <> S+ 0 0 20 -3,-1.3 4,-2.9 1,-0.2 -2,-0.2 0.896 111.5 52.3 -61.6 -41.5 62.9 48.4 27.5 10 15 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.943 110.0 46.7 -60.0 -51.2 59.7 48.5 29.5 11 16 A I H X S+ 0 0 25 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.914 111.4 53.2 -56.1 -45.5 59.6 44.8 29.9 12 17 A R H X S+ 0 0 149 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.938 110.6 46.4 -54.2 -52.9 63.3 44.8 30.9 13 18 A I H X S+ 0 0 23 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.830 108.7 56.4 -61.1 -35.8 62.6 47.4 33.5 14 19 A L H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.910 98.9 59.7 -64.4 -43.1 59.6 45.5 34.8 15 20 A H H < S+ 0 0 64 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.935 110.6 43.5 -52.3 -42.3 61.8 42.4 35.3 16 21 A Q H >X S+ 0 0 138 -4,-1.5 3,-1.6 2,-0.2 4,-0.7 0.972 110.8 52.9 -69.4 -48.3 63.7 44.6 37.7 17 22 A L H 3< S+ 0 0 31 -4,-2.7 3,-0.4 1,-0.3 -2,-0.2 0.904 117.3 37.9 -52.3 -42.8 60.7 46.2 39.4 18 23 A F T 3< S+ 0 0 4 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.325 91.5 90.4 -94.1 10.5 59.2 42.8 40.2 19 24 A A T <4 S+ 0 0 62 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.1 0.912 82.8 62.1 -69.5 -40.4 62.4 41.0 41.0 20 25 A G S < S- 0 0 38 -4,-0.7 3,-0.1 -3,-0.4 -3,-0.0 0.319 92.0-111.5 -69.6-156.2 62.1 41.9 44.6 21 26 A D S S+ 0 0 167 1,-0.0 2,-0.4 2,-0.0 -1,-0.1 0.507 98.4 68.2-110.6 -22.1 59.4 41.1 47.2 22 27 A E - 0 0 169 -5,-0.1 2,-0.4 2,-0.0 -2,-0.2 -0.834 65.6-161.6-104.7 144.1 58.2 44.6 47.4 23 28 A V - 0 0 45 -2,-0.4 2,-1.1 -4,-0.1 3,-0.1 -0.993 12.4-149.2-127.2 126.9 56.4 46.5 44.7 24 29 A N > - 0 0 92 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 -0.800 14.2-171.2 -97.2 93.2 56.1 50.2 44.4 25 30 A V H > S+ 0 0 32 -2,-1.1 4,-2.8 1,-0.2 5,-0.2 0.900 84.2 52.3 -49.0 -48.7 52.8 50.6 42.7 26 31 A E H > S+ 0 0 148 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.953 111.0 48.0 -53.9 -54.2 53.2 54.3 42.2 27 32 A E H > S+ 0 0 90 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.882 112.7 46.5 -55.0 -47.7 56.6 53.7 40.6 28 33 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.963 110.6 53.2 -62.8 -51.0 55.4 50.9 38.2 29 34 A Q H X S+ 0 0 20 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.927 110.1 49.4 -48.2 -50.7 52.4 52.9 37.2 30 35 A A H X S+ 0 0 32 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.951 111.6 47.0 -56.1 -52.9 54.7 55.8 36.3 31 36 A I H X S+ 0 0 11 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.883 112.0 49.6 -62.2 -36.9 57.0 53.8 34.3 32 37 A M H < S+ 0 0 0 -4,-3.0 3,-0.3 1,-0.2 -1,-0.2 0.908 113.0 48.2 -64.6 -41.6 54.2 52.0 32.3 33 38 A E H < S+ 0 0 74 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.864 104.1 60.3 -66.6 -34.1 52.7 55.4 31.6 34 39 A A H < S+ 0 0 20 -4,-2.3 2,-0.2 -5,-0.2 -1,-0.2 0.806 82.3 95.1 -65.8 -31.3 56.0 56.9 30.5 35 40 A Y S < S- 0 0 0 -4,-1.1 2,-0.8 -3,-0.3 -30,-0.1 -0.449 75.9-140.3 -62.7 125.5 56.3 54.3 27.7 36 41 A E - 0 0 131 -32,-0.5 -29,-0.1 -2,-0.2 -1,-0.1 -0.818 24.6-115.5 -94.8 110.0 54.9 56.0 24.6 37 42 A S - 0 0 23 -2,-0.8 3,-0.1 55,-0.3 -1,-0.0 -0.099 31.4-173.0 -46.5 135.8 52.8 53.4 22.7 38 43 A D >> - 0 0 59 1,-0.1 3,-1.8 56,-0.0 4,-1.3 -0.873 17.0-155.5-137.8 102.9 54.2 52.4 19.3 39 44 A P H 3> S+ 0 0 63 0, 0.0 4,-2.7 0, 0.0 3,-0.2 0.813 94.4 63.0 -44.4 -41.2 51.9 50.2 17.2 40 45 A T H 34 S+ 0 0 122 1,-0.2 4,-0.3 2,-0.2 -3,-0.0 0.882 103.9 47.8 -53.8 -41.4 55.0 49.0 15.3 41 46 A E H <4 S+ 0 0 52 -3,-1.8 -1,-0.2 1,-0.2 3,-0.1 0.818 125.6 27.0 -72.4 -30.8 56.4 47.5 18.4 42 47 A W H >X S+ 0 0 6 -4,-1.3 3,-2.3 -3,-0.2 4,-0.5 0.528 83.7 101.4-115.2 0.8 53.2 45.7 19.4 43 48 A A G >< S+ 0 0 56 -4,-2.7 3,-1.1 1,-0.3 -3,-0.1 0.784 74.5 69.5 -51.4 -36.0 51.1 44.9 16.3 44 49 A M G 34 S+ 0 0 94 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.702 105.8 41.6 -57.2 -18.2 52.3 41.3 16.4 45 50 A Y G <4 S+ 0 0 33 -3,-2.3 2,-2.0 1,-0.1 -1,-0.3 0.484 87.8 99.7-105.0 -9.0 50.2 40.9 19.6 46 51 A A << + 0 0 26 -3,-1.1 2,-0.6 -4,-0.5 -1,-0.1 -0.472 46.0 153.7 -82.7 69.9 47.3 42.9 18.3 47 52 A K - 0 0 66 -2,-2.0 24,-0.2 -3,-0.0 2,-0.1 -0.904 24.4-162.6-105.7 109.8 45.0 40.0 17.2 48 53 A F - 0 0 81 -2,-0.6 2,-0.3 22,-0.1 5,-0.1 -0.435 10.0-150.3 -91.0 158.4 41.3 40.9 17.3 49 54 A D - 0 0 51 3,-0.5 24,-0.2 22,-0.3 5,-0.1 -0.926 21.4-126.7-124.4 153.3 38.2 38.7 17.3 50 55 A Q S S+ 0 0 143 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.865 101.5 29.7 -68.9 -37.3 34.9 39.8 15.8 51 56 A Y S S+ 0 0 179 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.785 121.4 13.3 -98.8 -31.9 32.7 39.2 18.8 52 57 A R S S- 0 0 118 24,-0.1 -3,-0.5 19,-0.0 -1,-0.1 -0.915 81.1 -86.6-141.7 168.1 34.7 39.7 22.0 53 58 A Y - 0 0 39 24,-0.3 2,-0.3 -2,-0.3 19,-0.2 -0.285 42.9-132.3 -72.1 160.9 38.0 41.1 23.2 54 59 A T E -A 71 0A 0 17,-1.5 17,-1.8 -5,-0.1 2,-0.5 -0.859 5.4-143.7-122.4 153.8 41.1 39.1 23.2 55 60 A R E -A 70 0A 18 -2,-0.3 122,-3.1 15,-0.2 123,-1.1 -0.953 17.8-175.1-110.8 124.4 44.0 38.4 25.6 56 61 A N E -Ab 69 178A 0 13,-2.1 13,-2.3 -2,-0.5 123,-0.2 -0.931 21.9-134.1-127.7 109.0 47.4 38.0 24.0 57 62 A L E +Ab 68 179A 2 121,-2.2 123,-1.9 -2,-0.5 124,-0.5 -0.321 27.4 173.2 -62.2 137.7 50.2 37.0 26.3 58 63 A V E - 0 0 6 9,-2.8 2,-0.3 1,-0.4 10,-0.2 0.770 61.2 -5.2-112.8 -43.1 53.3 39.0 25.9 59 64 A D E -A 67 0A 40 8,-1.8 8,-2.4 2,-0.0 -1,-0.4 -0.983 45.3-147.2-154.9 149.3 55.7 38.1 28.6 60 65 A Q > > - 0 0 110 -2,-0.3 3,-2.0 6,-0.2 5,-0.7 0.238 34.5-137.1-104.5 10.1 55.6 35.8 31.7 61 66 A G G > 5 - 0 0 1 1,-0.3 3,-2.8 3,-0.2 4,-0.3 0.758 59.3 -65.7 37.1 49.5 58.0 37.9 33.7 62 67 A N G 3 5S- 0 0 147 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.849 96.9 -57.5 46.1 42.3 60.0 35.1 35.2 63 68 A G G < 5S+ 0 0 57 -3,-2.0 -1,-0.3 2,-0.3 -2,-0.2 0.276 126.5 99.9 76.2 -12.9 57.0 33.8 37.0 64 69 A K T < 5S- 0 0 73 -3,-2.8 2,-0.3 1,-0.2 -3,-0.2 0.715 91.3 -16.3 -79.0 -20.4 56.7 37.2 38.8 65 70 A F < - 0 0 0 -5,-0.7 2,-0.5 -4,-0.3 -2,-0.3 -0.992 57.4-113.0-173.3 168.0 53.9 38.6 36.6 66 71 A N E - C 0 152A 18 86,-1.9 86,-1.8 -2,-0.3 2,-0.6 -0.974 20.0-167.7-118.3 129.6 51.9 38.5 33.3 67 72 A L E +AC 59 151A 0 -8,-2.4 -9,-2.8 -2,-0.5 -8,-1.8 -0.974 25.2 160.2-113.0 120.2 52.2 41.2 30.8 68 73 A M E -AC 57 150A 0 82,-3.3 82,-3.8 -2,-0.6 2,-0.5 -0.918 34.8-130.7-139.2 168.8 49.5 40.9 28.2 69 74 A I E -AC 56 149A 0 -13,-2.3 -13,-2.1 -2,-0.3 2,-0.5 -0.974 15.2-156.8-123.4 130.1 47.7 42.9 25.6 70 75 A L E -AC 55 148A 0 78,-2.3 78,-1.8 -2,-0.5 2,-0.7 -0.909 5.3-154.1-107.8 133.6 43.9 43.0 25.2 71 76 A C E -AC 54 147A 0 -17,-1.8 -17,-1.5 -2,-0.5 2,-0.6 -0.913 7.2-163.9-111.9 110.6 42.4 43.9 21.9 72 77 A W E - C 0 146A 0 74,-2.5 74,-2.5 -2,-0.7 3,-0.1 -0.828 8.3-152.9 -96.1 121.0 38.9 45.5 22.1 73 78 A G > - 0 0 8 -2,-0.6 3,-2.8 1,-0.2 66,-0.2 -0.296 52.6 -47.4 -82.9 172.1 37.0 45.5 18.9 74 79 A E T 3 S- 0 0 131 1,-0.3 68,-0.2 69,-0.1 -1,-0.2 -0.132 129.7 -8.1 -41.2 120.4 34.3 48.1 18.2 75 80 A G T 3 S+ 0 0 34 66,-2.5 -1,-0.3 69,-0.4 67,-0.1 0.441 93.5 152.9 68.7 1.1 32.1 48.3 21.3 76 81 A H < + 0 0 23 -3,-2.8 63,-2.9 65,-0.1 2,-0.3 -0.306 15.8 172.6 -64.6 145.8 33.7 45.4 23.1 77 82 A G B -G 138 0B 35 61,-0.2 -24,-0.3 20,-0.1 61,-0.2 -0.948 24.2-121.6-147.9 168.4 33.6 45.3 26.9 78 83 A S - 0 0 13 59,-2.6 2,-0.1 -2,-0.3 58,-0.0 -0.456 30.6-102.3-103.8 180.0 34.4 43.1 29.8 79 84 A S - 0 0 55 -2,-0.2 2,-0.7 57,-0.1 58,-0.4 -0.370 48.0 -86.5 -91.5 176.3 32.3 41.8 32.6 80 85 A I E S+H 162 0B 3 82,-0.7 82,-3.6 56,-0.1 2,-0.3 -0.816 70.2 165.6 -85.8 121.3 32.4 43.3 36.1 81 86 A H E -HI 161 135B 3 54,-2.6 54,-2.1 -2,-0.7 80,-0.2 -0.913 36.9-133.2-140.5 163.3 35.3 41.3 37.6 82 87 A D - 0 0 7 78,-1.3 52,-0.1 -2,-0.3 80,-0.0 -0.246 24.1-125.0 -98.5-165.6 37.8 41.0 40.5 83 88 A H > - 0 0 0 -2,-0.1 3,-3.5 76,-0.1 47,-0.2 -0.117 39.0-110.1-139.4 39.9 41.5 40.4 40.2 84 89 A T T 3 S- 0 0 44 1,-0.3 3,-0.1 45,-0.1 74,-0.1 0.801 75.0 -60.6 33.5 56.8 42.2 37.3 42.3 85 90 A N T 3 S+ 0 0 139 1,-0.2 -1,-0.3 71,-0.0 2,-0.2 0.608 106.3 123.8 52.2 20.9 44.0 39.2 44.9 86 91 A S < - 0 0 8 -3,-3.5 44,-0.3 1,-0.0 2,-0.2 -0.666 69.4 -98.3-108.9 166.8 46.8 40.5 42.6 87 92 A H E -D 153 0A 51 66,-3.1 66,-1.4 -2,-0.2 2,-0.4 -0.587 42.5-165.5 -72.8 136.6 48.1 43.8 41.6 88 93 A C E +DE 152 128A 0 40,-1.9 40,-2.9 -2,-0.2 2,-0.4 -0.964 12.3 176.3-139.5 120.3 46.6 45.0 38.2 89 94 A F E -DE 151 127A 0 62,-2.1 62,-1.9 -2,-0.4 2,-0.4 -0.921 4.9-173.0-108.5 141.3 47.8 47.7 35.9 90 95 A L E -DE 150 126A 0 36,-2.4 36,-3.8 -2,-0.4 2,-0.4 -0.992 1.7-172.3-141.1 130.0 46.3 48.6 32.6 91 96 A K E -DE 149 125A 0 58,-2.3 58,-2.6 -2,-0.4 2,-0.3 -0.973 27.7-115.7-121.3 137.2 47.8 51.2 30.2 92 97 A M E +D 148 0A 1 32,-2.7 31,-0.4 -2,-0.4 -55,-0.3 -0.551 32.3 170.3 -75.1 131.4 46.2 52.4 27.0 93 98 A L E S- 0 0 11 54,-3.1 2,-0.3 1,-0.4 55,-0.2 0.647 73.1 -5.1-105.2 -30.8 48.1 51.5 23.8 94 99 A Q E S+D 147 0A 79 53,-2.2 53,-2.9 -56,-0.1 -1,-0.4 -0.938 113.4 2.5-162.7 144.8 45.4 52.7 21.3 95 100 A G S S- 0 0 28 51,-0.3 2,-0.4 -2,-0.3 51,-0.2 -0.245 87.2 -72.0 72.2-164.6 41.8 54.0 21.5 96 101 A N - 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