==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-JUL-02 1M6H . COMPND 2 MOLECULE: GLUTATHIONE-DEPENDENT FORMALDEHYDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.C.SANGHANI,H.ROBINSON,W.F.BOSRON,T.D.HURLEY . 746 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 533 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 66 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 3.1 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 5 2 1 1 5 3 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 6 4 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 . 5 4 7 0 2 0 2 2 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 . 1 2 0 2 0 2 0 0 0 0 1 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 1 A A 0 0 131 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.0 60.4 36.4 -31.2 2 2 A N - 0 0 68 27,-0.1 2,-0.1 73,-0.1 3,-0.1 -0.677 360.0-161.9 -82.1 119.3 59.2 33.6 -28.8 3 3 A E - 0 0 135 -2,-0.6 2,-0.2 1,-0.1 -1,-0.0 -0.392 30.0 -87.1 -93.7 171.8 56.9 31.1 -30.5 4 4 A V - 0 0 84 -2,-0.1 2,-0.5 23,-0.1 23,-0.2 -0.559 47.9-135.9 -74.3 143.1 54.5 28.6 -29.0 5 5 A I E -A 26 0A 27 21,-2.7 21,-3.6 -2,-0.2 2,-0.6 -0.903 11.0-156.1-110.8 133.6 56.4 25.4 -28.3 6 6 A K E +A 25 0A 155 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.926 39.0 134.5-104.3 118.6 55.1 21.9 -29.1 7 7 A C E -A 24 0A 6 17,-2.1 17,-3.5 -2,-0.6 2,-0.3 -0.848 52.8 -78.9-149.8-174.5 56.7 19.3 -26.9 8 8 A K E +A 23 0A 66 -2,-0.3 139,-2.5 15,-0.2 140,-0.3 -0.693 43.4 166.1 -96.9 147.8 56.1 16.3 -24.7 9 9 A A E -AB 22 146A 0 13,-1.9 13,-2.9 -2,-0.3 2,-0.9 -0.982 40.2-114.4-156.6 153.5 54.8 16.4 -21.2 10 10 A A E -A 21 0A 0 135,-2.5 54,-0.4 -2,-0.3 2,-0.4 -0.840 40.2-163.3 -94.9 105.5 53.4 13.9 -18.6 11 11 A V E -A 20 0A 0 9,-2.8 9,-2.9 -2,-0.9 2,-0.9 -0.761 17.7-153.3 -97.4 136.0 49.8 15.0 -18.1 12 12 A A B +E 62 0B 0 50,-2.5 50,-2.0 -2,-0.4 7,-0.1 -0.883 16.2 177.3-103.8 98.5 47.6 13.9 -15.2 13 13 A W - 0 0 76 -2,-0.9 2,-0.3 5,-0.3 -1,-0.2 0.824 68.6 -5.0 -71.8 -31.5 44.1 14.1 -16.8 14 14 A E S > S- 0 0 103 4,-0.2 3,-0.8 -3,-0.1 -1,-0.2 -0.968 83.0 -87.2-155.5 165.6 42.5 12.8 -13.6 15 15 A A T 3 S+ 0 0 33 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.337 103.7 28.2 -75.7 159.3 43.4 11.5 -10.1 16 16 A G T 3 S+ 0 0 59 35,-3.0 -1,-0.2 1,-0.2 36,-0.1 0.389 100.6 100.1 73.7 -4.3 44.0 7.9 -9.4 17 17 A K S < S- 0 0 108 -3,-0.8 -1,-0.2 34,-0.3 -3,-0.1 -0.788 80.2 -95.3-114.8 157.9 45.3 7.2 -13.0 18 18 A P - 0 0 92 0, 0.0 -5,-0.3 0, 0.0 -4,-0.2 -0.330 48.4 -99.9 -66.0 150.2 48.8 6.9 -14.5 19 19 A L - 0 0 6 -7,-0.1 2,-0.5 -6,-0.1 -7,-0.2 -0.392 38.1-135.8 -67.2 149.8 50.3 10.0 -16.0 20 20 A S E -A 11 0A 30 -9,-2.9 -9,-2.8 -3,-0.1 2,-0.7 -0.948 7.9-128.1-117.1 128.1 50.0 10.1 -19.8 21 21 A I E +A 10 0A 53 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.593 44.7 171.5 -70.3 112.2 52.7 11.1 -22.1 22 22 A E E -A 9 0A 31 -13,-2.9 -13,-1.9 -2,-0.7 2,-0.6 -0.759 39.2-116.9-120.6 167.3 51.0 13.7 -24.3 23 23 A E E +A 8 0A 133 -2,-0.3 109,-0.3 -15,-0.2 -15,-0.2 -0.933 46.5 178.0-103.3 124.0 52.1 16.2 -26.9 24 24 A I E -A 7 0A 0 -17,-3.5 -17,-2.1 -2,-0.6 2,-0.5 -0.714 29.8-121.3-123.5 175.0 51.3 19.7 -25.6 25 25 A E E -AC 6 130A 48 105,-2.4 105,-1.4 -2,-0.2 2,-0.6 -0.974 18.5-160.2-118.2 130.2 51.7 23.3 -26.5 26 26 A V E -AC 5 129A 0 -21,-3.6 -21,-2.7 -2,-0.5 103,-0.2 -0.937 17.5-137.0-114.0 111.1 53.6 25.7 -24.3 27 27 A A - 0 0 31 101,-2.6 -23,-0.1 -2,-0.6 -24,-0.1 -0.175 31.0 -94.1 -61.6 155.2 52.8 29.3 -24.8 28 28 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.248 53.4 -80.1 -67.8 162.8 55.7 31.9 -24.9 29 29 A P - 0 0 12 0, 0.0 48,-0.3 0, 0.0 3,-0.1 -0.483 45.8-153.1 -67.5 122.0 56.7 33.8 -21.7 30 30 A K > - 0 0 96 -2,-0.3 3,-1.3 1,-0.2 46,-0.3 -0.118 51.8 -40.8 -80.5-172.5 54.4 36.7 -20.9 31 31 A A T 3 S+ 0 0 50 1,-0.3 -1,-0.2 45,-0.2 47,-0.2 -0.207 131.7 3.0 -52.9 138.0 55.6 39.7 -19.0 32 32 A H T 3 S+ 0 0 100 45,-3.2 121,-2.5 1,-0.2 2,-0.3 0.818 106.3 119.1 51.2 39.3 57.9 38.7 -16.0 33 33 A E E < -G 152 0C 5 -3,-1.3 43,-2.7 119,-0.3 2,-0.4 -0.861 49.8-149.0-127.0 162.3 57.7 35.0 -16.9 34 34 A V E -GH 151 75C 0 117,-2.7 117,-2.5 -2,-0.3 2,-0.6 -0.992 5.0-148.5-138.1 127.2 60.5 32.6 -17.8 35 35 A R E -GH 150 74C 2 39,-2.9 38,-2.8 -2,-0.4 39,-1.6 -0.850 22.6-164.3 -97.4 123.8 60.3 29.5 -20.1 36 36 A I E -GH 149 72C 0 113,-3.0 113,-2.3 -2,-0.6 2,-0.8 -0.881 20.8-138.1-113.7 139.4 62.6 26.8 -19.0 37 37 A K E -GH 148 71C 91 34,-3.5 34,-2.2 -2,-0.4 2,-0.5 -0.847 29.2-139.4 -90.6 114.4 63.8 23.7 -20.8 38 38 A I E + H 0 70C 0 109,-1.6 32,-0.3 -2,-0.8 3,-0.1 -0.656 26.8 175.4 -80.2 126.3 63.7 21.0 -18.2 39 39 A I E + 0 0 53 30,-2.3 334,-1.8 -2,-0.5 2,-0.3 0.787 67.1 5.6 -97.3 -37.0 66.7 18.6 -18.4 40 40 A A E +IH 372 69C 1 29,-1.8 29,-1.9 332,-0.2 -1,-0.3 -0.997 62.1 171.2-150.5 147.2 66.0 16.4 -15.3 41 41 A T E -IH 371 68C 0 330,-2.0 330,-4.0 -2,-0.3 2,-0.3 -0.926 10.5-158.1-148.4 169.2 63.3 16.0 -12.8 42 42 A A E -IH 370 67C 0 25,-1.7 25,-0.6 -2,-0.3 2,-0.5 -0.934 25.0-102.7-146.5 168.4 62.3 13.6 -10.0 43 43 A V - 0 0 4 326,-0.7 326,-0.3 -2,-0.3 2,-0.3 -0.854 29.2-166.8-103.8 129.4 59.2 12.5 -8.1 44 44 A C >> - 0 0 0 -2,-0.5 4,-1.6 324,-0.1 3,-1.0 -0.760 37.3-109.0-107.8 155.9 58.5 13.8 -4.5 45 45 A H H 3> S+ 0 0 84 -2,-0.3 4,-2.4 1,-0.3 5,-0.1 0.826 118.4 61.0 -53.6 -31.1 55.9 12.3 -2.2 46 46 A T H 3> S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.869 100.3 51.9 -65.8 -37.3 53.8 15.5 -2.7 47 47 A D H <> S+ 0 0 0 -3,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.946 112.2 46.9 -63.2 -46.3 53.5 14.9 -6.5 48 48 A A H X S+ 0 0 13 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.891 109.4 54.9 -61.1 -41.9 52.2 11.3 -5.7 49 49 A Y H X>S+ 0 0 70 -4,-2.4 4,-0.9 2,-0.2 5,-0.8 0.950 109.4 45.8 -57.3 -52.2 49.8 12.7 -3.1 50 50 A T H ><5S+ 0 0 5 -4,-2.3 3,-0.8 1,-0.2 5,-0.3 0.906 113.4 50.0 -58.8 -43.2 48.2 15.1 -5.5 51 51 A L H 3<5S+ 0 0 17 -4,-2.2 -35,-3.0 1,-0.2 -34,-0.3 0.825 98.8 66.8 -66.1 -31.7 47.9 12.4 -8.2 52 52 A S H 3<5S- 0 0 66 -4,-2.1 -1,-0.2 -37,-0.2 -2,-0.2 0.813 105.0-128.4 -59.4 -30.2 46.3 10.0 -5.7 53 53 A G T <<5S+ 0 0 39 -4,-0.9 -3,-0.1 -3,-0.8 -1,-0.1 0.409 79.4 115.7 95.4 -1.0 43.3 12.3 -5.6 54 54 A A < + 0 0 64 -5,-0.8 242,-0.3 241,-0.0 -4,-0.1 0.325 51.3 99.8 -82.3 9.1 43.3 12.4 -1.8 55 55 A D > - 0 0 42 -5,-0.3 3,-1.6 -6,-0.3 240,-0.0 -0.873 62.0-155.0-104.3 118.8 44.1 16.1 -2.0 56 56 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 0.912 96.4 39.0 -52.1 -54.0 41.1 18.6 -1.5 57 57 A E T 3 S+ 0 0 152 2,-0.1 2,-0.7 0, 0.0 -7,-0.0 0.071 87.5 121.4 -90.0 25.1 42.7 21.5 -3.5 58 58 A G < - 0 0 22 -3,-1.6 2,-0.2 -5,-0.1 -43,-0.1 -0.804 45.4-166.9 -91.2 118.5 44.1 19.2 -6.1 59 59 A C - 0 0 66 -2,-0.7 -2,-0.1 -45,-0.0 -6,-0.0 -0.665 12.3 -96.2-106.8 162.3 42.8 20.1 -9.5 60 60 A F S S+ 0 0 56 -2,-0.2 -47,-0.1 1,-0.1 2,-0.1 -0.979 83.8 26.3-144.3 153.4 42.9 18.4 -12.9 61 61 A P S S+ 0 0 27 0, 0.0 76,-1.9 0, 0.0 2,-0.3 0.601 82.6 155.6 -77.6 163.6 44.1 18.0 -15.5 62 62 A V B -Ef 12 137B 4 -50,-2.0 -50,-2.5 74,-0.2 2,-0.8 -0.995 48.2-128.8-154.1 154.4 47.6 19.1 -14.4 63 63 A I - 0 0 0 74,-1.8 76,-0.2 -2,-0.3 -52,-0.1 -0.914 40.8-166.1-105.5 102.4 51.3 18.8 -15.2 64 64 A L + 0 0 0 -2,-0.8 81,-2.1 -54,-0.4 -54,-0.1 0.093 33.4 102.0 -75.7-168.4 52.8 17.9 -11.9 65 65 A G + 0 0 0 79,-0.2 79,-2.0 78,-0.2 78,-0.3 0.464 23.9 177.5 97.5 125.0 56.5 17.9 -10.8 66 66 A H + 0 0 0 -24,-0.4 2,-0.7 77,-0.2 26,-0.2 0.327 62.9 81.7-138.9 4.2 58.4 20.3 -8.6 67 67 A E E +H 42 0C 0 -25,-0.6 -25,-1.7 24,-0.1 2,-0.3 -0.911 67.8 127.2-112.1 99.8 61.9 18.9 -8.3 68 68 A G E -H 41 0C 0 -2,-0.7 2,-0.3 22,-0.3 -27,-0.2 -0.960 40.8-159.7-151.5 168.6 63.7 19.9 -11.5 69 69 A A E +H 40 0C 0 -29,-1.9 -30,-2.3 -2,-0.3 -29,-1.8 -0.987 30.3 128.3-149.1 144.1 66.7 21.6 -13.1 70 70 A G E -HJ 38 88C 0 18,-2.6 18,-2.4 -2,-0.3 2,-0.4 -0.834 47.2 -75.3-166.4-154.8 67.1 23.0 -16.6 71 71 A I E -HJ 37 87C 61 -34,-2.2 -34,-3.5 -2,-0.2 2,-0.3 -0.986 42.6-105.3-134.0 139.1 68.1 25.9 -18.8 72 72 A V E -H 36 0C 3 14,-2.5 13,-3.0 -2,-0.4 -36,-0.2 -0.470 31.6-179.1 -65.0 121.9 66.4 29.1 -19.6 73 73 A E E - 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