==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-AUG-05 2ATF . COMPND 2 MOLECULE: CYSTEINE DIOXYGENASE TYPE I; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.E.WESENBERG,G.N.PHILLIPS JR.,J.G.MCCOY,E.BITTO, . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 66.7 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 . 18 9.7 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 0 221 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.9 22.4 24.2 57.0 2 6 A L - 0 0 68 3,-0.0 2,-0.2 16,-0.0 12,-0.0 -0.875 360.0-168.4 -92.5 113.3 20.5 23.4 53.8 3 7 A L - 0 0 108 -2,-0.8 32,-0.1 1,-0.1 11,-0.0 -0.615 30.5 -91.6 -98.5 162.5 23.1 21.9 51.5 4 8 A K - 0 0 128 -2,-0.2 2,-0.2 1,-0.1 28,-0.1 -0.546 44.0-118.9 -71.0 124.7 22.8 21.1 47.8 5 9 A P - 0 0 3 0, 0.0 32,-0.5 0, 0.0 -1,-0.1 -0.482 20.7-160.5 -65.5 131.4 21.5 17.6 47.3 6 10 A R S S- 0 0 191 -2,-0.2 2,-0.3 1,-0.1 3,-0.0 0.767 71.2 -1.8 -81.3 -27.8 24.2 15.6 45.4 7 11 A T S > S- 0 0 44 1,-0.1 4,-2.9 29,-0.0 5,-0.2 -0.923 82.4 -92.1-150.1 172.4 21.8 12.9 44.2 8 12 A L H > S+ 0 0 7 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.926 126.7 52.0 -60.9 -40.8 18.1 11.9 44.6 9 13 A A H > S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.927 109.8 49.8 -63.0 -39.3 19.0 9.7 47.6 10 14 A D H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.929 108.9 52.0 -65.2 -47.4 20.7 12.7 49.1 11 15 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.916 108.9 50.3 -51.5 -48.4 17.7 14.9 48.5 12 16 A I H X S+ 0 0 25 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.942 109.7 51.2 -60.8 -41.8 15.4 12.3 50.2 13 17 A R H X S+ 0 0 99 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.950 111.6 47.2 -55.1 -49.2 17.8 12.3 53.2 14 18 A I H X S+ 0 0 7 -4,-2.7 4,-2.7 1,-0.2 3,-0.2 0.911 109.7 54.0 -62.4 -43.1 17.6 16.1 53.4 15 19 A L H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.878 103.3 54.7 -58.4 -42.4 13.9 16.0 53.1 16 20 A H H < S+ 0 0 54 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.876 109.9 48.8 -61.9 -32.0 13.6 13.6 56.0 17 21 A E H >< S+ 0 0 114 -4,-1.5 3,-1.7 -3,-0.2 4,-0.3 0.952 110.1 50.5 -67.9 -46.2 15.6 16.2 58.1 18 22 A L H 3< S+ 0 0 35 -4,-2.7 7,-0.3 1,-0.3 3,-0.3 0.764 115.0 43.3 -63.2 -29.4 13.4 19.1 56.9 19 23 A F T 3< S+ 0 0 7 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.112 79.9 107.5-101.3 17.4 10.2 17.2 57.9 20 24 A A S < S+ 0 0 76 -3,-1.7 -1,-0.2 -5,-0.1 -2,-0.1 0.816 79.4 51.0 -65.4 -27.1 11.6 15.9 61.3 21 25 A G S S- 0 0 41 -4,-0.3 -3,-0.0 -3,-0.3 0, 0.0 -0.118 98.1 -98.8 -99.4-165.2 9.3 18.3 63.1 22 26 A D S S+ 0 0 147 -2,-0.1 2,-0.2 2,-0.0 -3,-0.1 0.542 98.1 56.3 -99.1 -9.4 5.6 19.1 62.9 23 27 A E S S- 0 0 169 2,-0.0 2,-0.4 0, 0.0 -2,-0.3 -0.607 73.3-131.8-116.8-179.5 5.7 22.2 60.7 24 28 A V - 0 0 30 -2,-0.2 2,-1.1 -5,-0.0 3,-0.1 -0.996 5.2-145.6-139.4 124.0 7.1 22.8 57.2 25 29 A N > - 0 0 72 -2,-0.4 4,-2.3 -7,-0.3 5,-0.2 -0.824 21.3-168.1 -89.1 99.9 9.4 25.6 56.1 26 30 A V H > S+ 0 0 20 -2,-1.1 4,-2.7 1,-0.2 5,-0.2 0.877 80.9 50.1 -61.0 -42.7 7.9 26.0 52.6 27 31 A E H > S+ 0 0 130 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.873 111.5 48.4 -69.6 -33.9 10.7 28.2 51.2 28 32 A E H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 112.2 49.1 -69.0 -40.8 13.5 25.9 52.4 29 33 A V H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.937 112.5 48.0 -66.6 -43.3 11.7 22.8 51.0 30 34 A Q H X S+ 0 0 57 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.910 111.3 50.7 -60.8 -41.2 11.2 24.5 47.7 31 35 A A H X S+ 0 0 50 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.900 111.2 47.0 -65.2 -39.5 14.9 25.7 47.6 32 36 A V H X S+ 0 0 4 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.911 112.6 49.9 -71.1 -38.9 16.3 22.2 48.3 33 37 A L H >< S+ 0 0 1 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.940 113.2 46.3 -63.8 -45.3 14.0 20.6 45.7 34 38 A E H 3< S+ 0 0 98 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.886 107.0 59.4 -63.8 -34.7 15.1 23.2 43.1 35 39 A A H 3< S+ 0 0 30 -4,-2.0 2,-0.4 -5,-0.2 -1,-0.2 0.752 81.7 94.1 -70.4 -24.7 18.8 22.7 44.0 36 40 A Y S << S- 0 0 1 -4,-1.3 2,-0.8 -3,-0.5 -30,-0.1 -0.565 76.3-138.8 -69.4 123.1 18.7 19.0 43.1 37 41 A E - 0 0 142 -32,-0.5 -29,-0.1 -2,-0.4 -2,-0.1 -0.763 27.5-113.4 -85.7 112.0 20.0 18.8 39.5 38 42 A S - 0 0 20 -2,-0.8 -1,-0.1 55,-0.2 56,-0.0 -0.209 34.9-173.2 -49.3 125.5 17.7 16.1 37.8 39 43 A N >> - 0 0 68 1,-0.1 3,-1.8 0, 0.0 4,-0.8 -0.941 14.2-154.7-123.0 101.8 19.8 13.1 36.9 40 44 A P H >> S+ 0 0 71 0, 0.0 4,-1.7 0, 0.0 3,-0.8 0.800 90.1 62.9 -51.3 -30.2 17.8 10.6 34.9 41 45 A A H 34 S+ 0 0 85 1,-0.2 4,-0.3 2,-0.2 0, 0.0 0.832 101.9 53.6 -62.7 -29.7 19.8 7.6 35.9 42 46 A E H <4 S+ 0 0 57 -3,-1.8 -1,-0.2 1,-0.2 3,-0.0 0.712 119.7 29.4 -75.9 -24.9 18.8 8.2 39.5 43 47 A W H XX S+ 0 0 7 -3,-0.8 3,-2.1 -4,-0.8 4,-0.8 0.451 84.6 103.2-118.8 1.9 15.0 8.2 38.9 44 48 A A G >< S+ 0 0 60 -4,-1.7 3,-1.1 1,-0.3 -2,-0.1 0.851 75.5 66.0 -50.8 -39.4 14.6 5.9 35.8 45 49 A L G 34 S+ 0 0 98 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.801 108.0 39.3 -51.8 -33.9 13.3 3.2 38.2 46 50 A Y G <4 S+ 0 0 37 -3,-2.1 2,-2.1 1,-0.1 -1,-0.3 0.582 87.2 97.4 -95.9 -10.2 10.3 5.3 38.9 47 51 A A << + 0 0 25 -3,-1.1 2,-0.7 -4,-0.8 -1,-0.1 -0.497 47.8 155.3 -86.3 68.9 9.6 6.7 35.4 48 52 A K - 0 0 53 -2,-2.1 24,-0.2 22,-0.2 2,-0.2 -0.892 24.9-161.2-102.7 109.8 7.0 4.2 34.5 49 53 A F - 0 0 78 -2,-0.7 2,-0.4 22,-0.1 5,-0.1 -0.552 13.1-151.0 -93.3 157.8 4.7 5.6 31.8 50 54 A D - 0 0 55 3,-0.6 24,-0.3 22,-0.3 5,-0.1 -0.961 18.7-134.4-119.0 142.5 1.2 4.6 30.6 51 55 A Q S S+ 0 0 146 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.829 99.2 40.4 -62.5 -31.1 0.2 5.3 27.0 52 56 A Y S S+ 0 0 180 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.713 121.0 0.8-100.6 -29.4 -3.2 6.8 27.9 53 57 A R S S- 0 0 130 24,-0.1 -3,-0.6 19,-0.0 -1,-0.2 -0.975 82.8 -76.4-150.8 175.5 -2.8 9.0 31.0 54 58 A Y - 0 0 33 24,-0.3 2,-0.3 -2,-0.3 19,-0.2 -0.358 45.2-140.7 -75.2 155.2 -0.2 10.3 33.5 55 59 A T E -A 72 0A 6 17,-1.9 17,-1.8 -5,-0.1 2,-0.5 -0.862 2.7-141.3-119.1 149.8 1.0 7.9 36.2 56 60 A R E -A 71 0A 12 -2,-0.3 122,-2.9 120,-0.2 123,-1.2 -0.961 18.3-171.2-112.1 126.0 1.8 8.4 39.9 57 61 A N E -Ab 70 179A 0 13,-2.4 13,-2.7 -2,-0.5 123,-0.2 -0.938 17.7-137.1-127.7 105.8 4.9 6.5 41.2 58 62 A L E +Ab 69 180A 0 121,-2.5 123,-2.0 -2,-0.6 124,-0.6 -0.423 27.9 169.0 -71.2 134.4 5.6 6.5 44.9 59 63 A V E + 0 0 7 9,-3.0 2,-0.3 1,-0.4 10,-0.2 0.768 64.2 4.3-108.7 -44.3 9.2 7.0 45.8 60 64 A D E -A 68 0A 33 8,-2.0 8,-2.8 1,-0.0 -1,-0.4 -0.995 48.6-149.1-149.6 138.1 9.3 7.6 49.5 61 65 A Q > > - 0 0 92 -2,-0.3 3,-2.0 6,-0.2 5,-0.5 0.395 36.8-132.1 -93.1 4.1 6.7 7.7 52.4 62 66 A G G > 5 - 0 0 3 1,-0.3 3,-2.3 2,-0.2 4,-0.1 0.707 55.6 -73.2 67.5 26.0 8.4 10.3 54.4 63 67 A N G 3 5S- 0 0 146 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.862 97.2 -56.7 51.1 34.4 8.2 8.4 57.7 64 68 A G G < 5S+ 0 0 56 -3,-2.0 -1,-0.3 2,-0.3 -2,-0.2 0.311 128.0 93.8 81.8 -3.7 4.5 9.4 57.5 65 69 A K T < 5S+ 0 0 67 -3,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.693 95.6 1.5 -90.0 -22.3 5.0 13.2 57.2 66 70 A F < - 0 0 0 -5,-0.5 2,-0.5 89,-0.2 -2,-0.3 -0.978 59.5-129.4-161.3 156.0 5.0 13.4 53.4 67 71 A N E - C 0 153A 14 86,-2.1 86,-2.3 -2,-0.3 2,-0.5 -0.963 21.1-163.7-110.6 129.3 4.6 11.4 50.2 68 72 A L E +AC 60 152A 0 -8,-2.8 -9,-3.0 -2,-0.5 -8,-2.0 -0.989 23.0 162.6-112.2 129.0 7.3 11.9 47.6 69 73 A X E -AC 58 151A 0 82,-2.8 82,-3.2 -2,-0.5 2,-0.5 -0.928 35.5-129.4-147.2 157.8 6.3 10.6 44.1 70 74 A I E -AC 57 150A 0 -13,-2.7 -13,-2.4 -2,-0.3 2,-0.4 -0.972 19.1-157.2-113.8 128.4 7.2 10.9 40.4 71 75 A L E -AC 56 149A 8 78,-2.9 78,-2.6 -2,-0.5 2,-0.5 -0.906 3.5-155.8-108.1 135.3 4.5 11.6 37.9 72 76 A C E -AC 55 148A 0 -17,-1.8 -17,-1.9 -2,-0.4 2,-0.6 -0.966 7.6-166.7-117.4 121.7 5.1 10.6 34.2 73 77 A W E - C 0 147A 4 74,-3.1 74,-2.3 -2,-0.5 3,-0.1 -0.927 8.2-150.3-119.2 111.0 3.2 12.6 31.6 74 78 A G > - 0 0 5 -2,-0.6 3,-2.5 -24,-0.3 66,-0.2 -0.257 51.5 -62.3 -65.3 168.6 3.0 11.2 28.1 75 79 A E T 3 S+ 0 0 93 1,-0.3 -1,-0.2 68,-0.1 68,-0.2 -0.300 127.5 7.0 -52.9 125.6 2.7 13.7 25.2 76 80 A G T 3 S+ 0 0 57 66,-0.8 -1,-0.3 64,-0.8 2,-0.3 0.446 92.8 140.5 81.2 -2.7 -0.6 15.5 25.7 77 81 A H < + 0 0 21 -3,-2.5 63,-3.1 65,-0.1 2,-0.3 -0.563 23.8 166.9 -76.7 138.9 -1.4 14.0 29.1 78 82 A G B -G 139 0B 34 -2,-0.3 -24,-0.3 61,-0.3 61,-0.3 -0.880 27.8-118.0-143.1 173.9 -2.9 16.4 31.6 79 83 A S - 0 0 11 59,-2.4 2,-0.1 -2,-0.3 3,-0.0 -0.536 31.9-100.1-100.0 173.7 -4.7 16.5 35.0 80 84 A S - 0 0 60 -2,-0.2 2,-0.5 1,-0.1 58,-0.4 -0.314 50.6 -88.8 -71.6 169.7 -8.1 17.7 36.1 81 85 A I E S+H 163 0B 0 82,-0.6 82,-2.4 56,-0.2 2,-0.3 -0.778 72.8 167.0 -74.8 126.2 -8.5 21.1 37.7 82 86 A H E -HI 162 136B 28 54,-2.8 54,-1.9 -2,-0.5 80,-0.2 -0.951 37.4-133.1-146.2 166.4 -8.0 20.0 41.3 83 87 A D - 0 0 6 78,-1.3 52,-0.1 -2,-0.3 80,-0.0 -0.380 23.8-124.3-104.7-170.5 -7.3 21.0 44.9 84 88 A H > - 0 0 2 -2,-0.1 3,-2.1 76,-0.1 47,-0.1 0.019 39.1-112.5-137.9 29.7 -4.7 19.5 47.3 85 89 A T T 3 S- 0 0 41 1,-0.3 3,-0.1 45,-0.1 74,-0.1 0.819 74.6 -55.9 56.2 45.6 -6.7 18.4 50.4 86 90 A D T 3 S+ 0 0 148 1,-0.2 -1,-0.3 71,-0.0 2,-0.3 0.731 110.3 122.3 60.2 25.8 -5.4 21.0 52.9 87 91 A S < - 0 0 8 -3,-2.1 44,-0.4 42,-0.0 2,-0.3 -0.763 69.1-106.9-114.9 158.2 -1.7 19.9 52.2 88 92 A H E -D 154 0A 50 66,-3.3 66,-1.8 -2,-0.3 2,-0.4 -0.667 36.4-163.1 -77.2 142.5 1.4 21.5 51.0 89 93 A C E -DE 153 129A 1 40,-1.6 40,-2.4 -2,-0.3 2,-0.4 -0.964 10.3-176.2-136.9 117.8 2.2 20.5 47.4 90 94 A F E -DE 152 128A 0 62,-2.7 62,-1.9 -2,-0.4 2,-0.4 -0.901 4.4-169.2-111.1 141.0 5.6 21.0 45.7 91 95 A L E -DE 151 127A 4 36,-2.5 36,-3.1 -2,-0.4 2,-0.4 -0.963 4.2-176.9-135.2 115.8 6.1 20.1 42.1 92 96 A K E -DE 150 126A 0 58,-3.5 58,-3.2 -2,-0.4 2,-0.4 -0.947 25.8-125.9-115.3 132.8 9.7 19.9 40.6 93 97 A L E +D 149 0A 0 32,-2.3 31,-2.4 29,-0.5 56,-0.3 -0.631 28.1 173.3 -76.9 129.8 10.3 19.2 36.9 94 98 A L E S+ 0 0 3 54,-3.0 2,-0.3 -2,-0.4 55,-0.2 0.649 73.4 2.6-100.0 -27.3 12.7 16.3 36.3 95 99 A Q E S-D 148 0A 55 53,-1.9 53,-2.2 50,-0.0 -1,-0.4 -0.938 113.1 -4.9-161.4 136.0 12.3 16.2 32.5 96 100 A G S S- 0 0 6 -2,-0.3 2,-0.3 51,-0.2 27,-0.3 -0.326 83.2 -71.5 81.2-156.0 10.4 18.2 29.9 97 101 A N - 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