==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-MAY-07 2Q4S . COMPND 2 MOLECULE: CYSTEINE DIOXYGENASE TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 29.0 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 . 19 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.4 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 . 1 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 . 3 1 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 226 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.7 21.7 24.8 57.2 2 6 A L - 0 0 64 16,-0.0 2,-0.3 2,-0.0 12,-0.0 -0.785 360.0-159.5 -91.2 123.9 20.3 23.5 53.9 3 7 A L - 0 0 93 -2,-0.6 32,-0.1 1,-0.0 11,-0.1 -0.696 25.8 -99.9-101.2 153.7 22.9 21.7 51.8 4 8 A K - 0 0 135 -2,-0.3 2,-0.5 1,-0.1 28,-0.1 -0.556 34.6-129.3 -72.3 123.6 22.8 21.1 48.0 5 9 A P - 0 0 2 0, 0.0 32,-0.6 0, 0.0 6,-0.1 -0.624 18.8-167.5 -74.7 124.1 21.5 17.5 47.3 6 10 A R S S+ 0 0 172 -2,-0.5 2,-0.3 30,-0.1 3,-0.0 0.729 70.8 12.7 -81.8 -23.0 24.1 16.0 44.9 7 11 A T S > S- 0 0 33 1,-0.1 4,-1.7 29,-0.0 5,-0.2 -0.898 85.7 -98.1-142.4 171.8 21.8 13.0 44.0 8 12 A L H > S+ 0 0 5 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.885 126.9 55.9 -63.3 -32.6 18.2 11.9 44.4 9 13 A A H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.957 107.2 47.3 -61.2 -47.2 19.5 9.9 47.3 10 14 A D H > S+ 0 0 18 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.724 111.0 52.0 -66.6 -26.4 21.0 13.1 48.9 11 15 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.927 107.9 50.1 -74.0 -45.6 17.7 15.0 48.3 12 16 A I H X S+ 0 0 31 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.938 108.5 57.4 -56.4 -41.7 15.8 12.2 50.0 13 17 A R H X S+ 0 0 94 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.934 109.0 41.5 -50.8 -57.2 18.3 12.6 52.9 14 18 A I H X S+ 0 0 6 -4,-1.7 4,-3.0 1,-0.2 -1,-0.2 0.872 108.1 60.4 -65.2 -38.3 17.6 16.3 53.4 15 19 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.902 102.4 51.2 -58.4 -41.6 13.9 16.0 53.1 16 20 A H H < S+ 0 0 55 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.871 111.9 49.9 -64.2 -29.6 13.6 13.6 56.0 17 21 A E H >< S+ 0 0 111 -4,-1.2 3,-1.3 -5,-0.2 -2,-0.2 0.934 110.1 49.3 -71.3 -43.7 15.7 16.2 58.0 18 22 A L H 3< S+ 0 0 40 -4,-3.0 3,-0.2 1,-0.3 7,-0.2 0.893 115.4 42.2 -62.2 -42.3 13.4 19.1 57.0 19 23 A F T 3< S+ 0 0 5 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.197 79.1 114.2 -90.1 17.5 10.2 17.3 57.9 20 24 A A S < S+ 0 0 79 -3,-1.3 -1,-0.2 -5,-0.1 2,-0.2 0.309 78.8 41.3 -73.3 15.7 11.8 15.9 61.1 21 25 A G S S- 0 0 30 2,-0.3 -3,-0.0 -3,-0.2 -2,-0.0 -0.502 98.9 -83.7-138.6-154.8 9.3 18.0 63.0 22 26 A D S S+ 0 0 157 -2,-0.2 2,-0.2 2,-0.0 -3,-0.1 0.672 99.0 43.6-100.0 -19.7 5.7 19.3 63.1 23 27 A E S S- 0 0 167 2,-0.0 2,-0.4 0, 0.0 -2,-0.3 -0.560 74.9-122.6-116.7-176.1 5.6 22.2 60.8 24 28 A V - 0 0 32 -2,-0.2 2,-1.3 130,-0.0 3,-0.1 -0.989 1.3-149.9-135.5 125.3 7.0 22.9 57.3 25 29 A N > - 0 0 76 -2,-0.4 4,-1.8 -7,-0.2 3,-0.4 -0.774 19.0-173.2 -91.6 93.0 9.3 25.6 56.2 26 30 A V H > S+ 0 0 19 -2,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.790 78.0 62.4 -57.4 -30.6 7.9 25.7 52.6 27 31 A E H > S+ 0 0 137 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.935 106.1 40.2 -61.4 -51.4 10.7 28.1 51.7 28 32 A E H > S+ 0 0 75 -3,-0.4 4,-2.0 1,-0.2 5,-0.2 0.809 112.1 57.4 -71.4 -30.2 13.6 25.8 52.4 29 33 A V H X S+ 0 0 2 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.941 107.4 47.3 -65.8 -45.9 11.8 22.8 50.8 30 34 A Q H X S+ 0 0 58 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.812 111.8 50.8 -66.0 -30.6 11.3 24.6 47.5 31 35 A A H X S+ 0 0 52 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.893 114.3 42.0 -74.1 -40.7 15.0 25.8 47.4 32 36 A V H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.901 114.2 50.6 -77.2 -37.2 16.5 22.3 48.1 33 37 A L H < S+ 0 0 3 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.954 115.5 44.4 -62.3 -44.3 14.0 20.5 45.7 34 38 A E H < S+ 0 0 87 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.866 110.4 57.5 -65.6 -32.5 15.0 23.1 43.2 35 39 A A H < S+ 0 0 24 -4,-1.7 2,-0.5 2,-0.1 -1,-0.2 0.766 82.7 90.0 -71.0 -28.4 18.7 22.6 44.2 36 40 A Y S < S- 0 0 0 -4,-1.9 2,-0.6 -3,-0.4 -30,-0.1 -0.606 78.5-139.8 -68.8 121.1 18.7 18.9 43.5 37 41 A E - 0 0 109 -32,-0.6 -29,-0.1 -2,-0.5 -2,-0.1 -0.737 25.4-109.5 -87.1 122.3 19.8 18.7 39.8 38 42 A S - 0 0 24 -2,-0.6 -1,-0.1 55,-0.2 56,-0.0 -0.205 33.5-171.8 -52.7 132.5 17.8 16.0 38.0 39 43 A N >> - 0 0 66 1,-0.1 3,-1.7 -3,-0.0 4,-0.8 -0.921 13.1-153.4-128.8 103.8 19.8 13.0 37.1 40 44 A P H >> S+ 0 0 74 0, 0.0 4,-1.4 0, 0.0 3,-0.6 0.775 92.2 55.8 -49.2 -35.2 17.8 10.6 34.9 41 45 A A H 34 S+ 0 0 89 1,-0.2 4,-0.3 2,-0.2 0, 0.0 0.796 103.4 58.8 -69.9 -24.3 19.7 7.4 35.9 42 46 A E H <4 S+ 0 0 53 -3,-1.7 -1,-0.2 1,-0.2 -35,-0.0 0.696 119.4 23.9 -76.6 -22.6 18.9 8.1 39.5 43 47 A W H XX S+ 0 0 8 -4,-0.8 3,-2.6 -3,-0.6 4,-0.8 0.434 86.5 105.4-124.7 2.5 15.1 8.2 39.1 44 48 A A T 3< S+ 0 0 61 -4,-1.4 3,-0.4 1,-0.3 -2,-0.1 0.766 73.2 68.9 -53.0 -27.9 14.5 6.0 36.0 45 49 A L T 34 S+ 0 0 105 -4,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.655 105.6 40.1 -66.8 -15.2 13.3 3.2 38.3 46 50 A Y T <4 S+ 0 0 41 -3,-2.6 2,-1.5 1,-0.1 -1,-0.2 0.634 91.3 88.5-108.2 -14.8 10.2 5.3 39.1 47 51 A A < + 0 0 15 -4,-0.8 2,-0.8 -3,-0.4 -1,-0.1 -0.544 52.2 162.5 -90.2 71.9 9.4 6.8 35.8 48 52 A K - 0 0 61 -2,-1.5 24,-0.2 -3,-0.1 -3,-0.0 -0.807 27.5-144.3 -96.8 105.7 7.1 4.1 34.4 49 53 A F - 0 0 94 -2,-0.8 2,-0.4 24,-0.1 5,-0.1 -0.254 12.6-162.1 -73.9 152.1 5.1 5.4 31.5 50 54 A D - 0 0 55 3,-0.4 24,-0.2 1,-0.1 3,-0.0 -0.997 19.9-136.7-131.1 124.7 1.5 4.5 30.6 51 55 A Q S S+ 0 0 167 -2,-0.4 -1,-0.1 1,-0.2 3,-0.0 0.784 93.0 47.7 -52.6 -33.6 0.3 5.3 27.0 52 56 A Y S S- 0 0 193 1,-0.1 2,-0.2 -3,-0.0 -1,-0.2 0.927 118.0 -21.4 -83.3 -50.7 -3.1 6.7 28.0 53 57 A R S S- 0 0 136 24,-0.1 -3,-0.4 -3,-0.0 2,-0.2 -0.695 81.2 -66.1-141.8-162.9 -2.9 9.3 30.9 54 58 A Y - 0 0 19 24,-0.3 2,-0.3 -2,-0.2 19,-0.1 -0.559 43.4-158.9 -95.6 167.8 -0.5 10.1 33.7 55 59 A T - 0 0 12 17,-0.6 2,-0.4 -2,-0.2 17,-0.2 -0.865 15.1-122.6-136.2 165.0 0.3 7.9 36.6 56 60 A R - 0 0 7 120,-0.4 122,-2.3 -2,-0.3 123,-1.4 -0.965 20.5-168.4-120.0 130.0 1.7 8.3 40.1 57 61 A N E -Ab 70 179A 0 13,-2.3 13,-2.7 -2,-0.4 123,-0.2 -0.921 17.9-136.5-126.6 104.2 4.8 6.4 41.2 58 62 A L E +Ab 69 180A 0 121,-2.5 123,-1.9 -2,-0.6 124,-0.6 -0.335 27.2 170.5 -64.1 137.5 5.6 6.5 44.9 59 63 A V E + 0 0 7 9,-2.6 2,-0.3 1,-0.4 10,-0.2 0.716 66.6 0.4-113.7 -38.3 9.3 7.0 45.7 60 64 A D E -A 68 0A 36 8,-1.7 8,-3.2 2,-0.0 -1,-0.4 -0.958 48.3-149.0-158.9 134.3 9.4 7.5 49.4 61 65 A Q > > - 0 0 101 -2,-0.3 3,-2.0 6,-0.2 5,-0.6 0.354 37.1-133.4 -88.8 6.1 6.8 7.5 52.2 62 66 A G G > 5 - 0 0 2 1,-0.3 3,-3.1 2,-0.2 4,-0.2 0.775 54.9 -72.4 50.9 39.1 8.6 10.0 54.3 63 67 A N G 3 5S- 0 0 151 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.853 97.7 -55.0 46.4 34.7 8.3 8.2 57.6 64 68 A G G < 5S+ 0 0 54 -3,-2.0 -1,-0.3 2,-0.4 -2,-0.2 0.307 126.3 96.8 83.8 -8.9 4.6 9.3 57.4 65 69 A K T < 5S- 0 0 77 -3,-3.1 2,-0.3 1,-0.3 -3,-0.2 0.747 95.6 -8.9 -83.5 -24.3 5.3 13.0 57.1 66 70 A F < - 0 0 0 -5,-0.6 2,-0.6 -4,-0.2 -2,-0.4 -0.982 56.8-125.1-165.6 160.6 5.0 13.1 53.3 67 71 A N E - C 0 153A 15 86,-1.7 86,-1.1 -2,-0.3 2,-0.4 -0.976 24.4-161.6-114.0 115.3 4.7 11.0 50.2 68 72 A L E +AC 60 152A 0 -8,-3.2 -9,-2.6 -2,-0.6 -8,-1.7 -0.811 24.4 164.9 -93.6 141.0 7.4 11.9 47.6 69 73 A X E -AC 58 151A 0 82,-2.0 82,-3.1 -2,-0.4 2,-0.4 -0.990 34.0-130.8-156.6 157.1 6.4 10.6 44.1 70 74 A I E -AC 57 150A 0 -13,-2.7 -13,-2.3 -2,-0.3 2,-0.5 -0.923 14.7-165.8-114.4 139.3 7.2 10.9 40.4 71 75 A L E - C 0 149A 6 78,-2.7 78,-1.3 -2,-0.4 -15,-0.1 -0.905 9.3-155.3-127.6 104.3 4.6 11.5 37.7 72 76 A C E - C 0 148A 2 -2,-0.5 -17,-0.6 76,-0.2 2,-0.5 -0.352 7.6-150.2 -72.7 159.7 5.7 10.9 34.2 73 77 A W E - C 0 147A 2 74,-3.3 74,-2.8 -19,-0.1 3,-0.1 -0.967 2.7-155.1-140.5 115.9 3.8 12.7 31.5 74 78 A G > - 0 0 3 -2,-0.5 3,-2.2 72,-0.3 66,-0.2 -0.283 51.9 -63.0 -77.6 173.0 3.3 11.3 28.0 75 79 A E T 3 S+ 0 0 86 1,-0.3 68,-0.2 68,-0.1 -1,-0.2 -0.379 126.9 9.0 -59.5 128.2 2.8 13.7 25.1 76 80 A G T 3 S+ 0 0 58 66,-1.0 -1,-0.3 64,-0.9 2,-0.1 0.341 93.8 147.1 82.6 -6.9 -0.5 15.5 25.7 77 81 A H < + 0 0 16 -3,-2.2 63,-4.1 65,-0.1 2,-0.3 -0.367 15.4 146.9 -69.0 139.1 -0.9 14.2 29.2 78 82 A G B -H 139 0B 29 61,-0.3 -24,-0.3 -3,-0.1 61,-0.3 -0.962 37.7-108.5-159.2 173.2 -2.6 16.5 31.8 79 83 A S - 0 0 8 59,-3.9 2,-0.1 -2,-0.3 3,-0.0 -0.514 26.9-113.9-103.5 172.6 -4.8 16.6 34.9 80 84 A S - 0 0 54 -2,-0.2 2,-0.5 1,-0.1 58,-0.4 -0.247 57.9 -75.2 -85.9-174.0 -8.4 17.8 35.6 81 85 A I E S+I 163 0B 0 82,-0.7 82,-2.6 56,-0.1 2,-0.3 -0.776 72.4 161.6 -85.6 128.9 -8.8 20.9 37.8 82 86 A H E -IJ 162 136B 24 54,-2.0 54,-1.3 -2,-0.5 80,-0.2 -0.840 33.9-134.0-143.5 176.1 -8.1 19.8 41.4 83 87 A D - 0 0 3 78,-1.1 52,-0.1 -2,-0.3 80,-0.0 -0.501 24.4-119.0-117.6-169.2 -7.2 20.8 44.9 84 88 A H > - 0 0 2 -2,-0.2 3,-2.7 76,-0.1 47,-0.2 -0.097 41.4-109.8-137.3 40.0 -4.6 19.5 47.4 85 89 A T T 3 - 0 0 44 1,-0.3 3,-0.1 45,-0.1 74,-0.1 0.764 69.9 -63.5 40.8 53.2 -6.5 18.3 50.4 86 90 A D T 3 S+ 0 0 143 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.647 111.4 111.3 51.9 20.7 -5.4 21.0 52.9 87 91 A S S < S- 0 0 11 -3,-2.7 44,-0.4 1,-0.1 -1,-0.2 -0.733 75.5 -91.9-117.3 165.6 -1.8 19.8 52.6 88 92 A H E -D 154 0A 46 66,-3.6 66,-1.2 -2,-0.2 2,-0.4 -0.441 36.7-160.2 -74.4 153.7 1.3 21.3 51.1 89 93 A C E +DE 153 129A 2 40,-1.2 40,-2.5 64,-0.2 2,-0.4 -0.961 11.6 178.6-142.9 119.8 2.2 20.6 47.4 90 94 A F E -DE 152 128A 0 62,-2.8 62,-2.6 -2,-0.4 2,-0.4 -0.972 5.1-172.1-119.7 136.9 5.6 21.0 45.7 91 95 A L E -DE 151 127A 6 36,-2.5 36,-3.0 -2,-0.4 2,-0.4 -0.976 3.6-179.0-133.9 118.2 6.2 20.0 42.0 92 96 A K E -DE 150 126A 0 58,-3.6 58,-3.5 -2,-0.4 2,-0.4 -0.956 27.4-125.1-117.5 132.6 9.7 20.0 40.5 93 97 A L E +Df 149 123A 0 32,-2.0 31,-1.6 29,-0.5 56,-0.3 -0.620 26.7 175.8 -78.0 132.9 10.3 19.2 36.9 94 98 A L E S+ 0 0 4 54,-3.4 2,-0.3 -2,-0.4 55,-0.2 0.609 77.1 9.1-102.6 -22.1 12.8 16.3 36.4 95 99 A Q E S-D 148 0A 57 53,-2.0 53,-2.6 1,-0.0 -1,-0.4 -0.876 116.5 -12.0-160.5 122.6 12.4 16.3 32.6 96 100 A G S S- 0 0 20 -2,-0.3 2,-0.3 51,-0.2 28,-0.1 -0.409 79.6 -75.0 89.2-162.3 10.5 18.6 30.2 97 101 A N - 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