==== 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 30-JUL-02 1MA0 . 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) . 29501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 539 72.3 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 . 101 13.5 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 . 63 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 3.2 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 4 2 0 2 3 5 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 6 1 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 0 136 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.3 60.5 36.3 -31.5 2 2 A N - 0 0 75 73,-0.1 2,-0.2 27,-0.1 3,-0.1 -0.486 360.0-171.3 -68.7 118.0 59.3 33.6 -29.0 3 3 A E - 0 0 153 -2,-0.4 2,-0.1 1,-0.1 -1,-0.0 -0.489 33.3 -78.1-103.4 173.6 56.9 31.2 -30.7 4 4 A V - 0 0 86 -2,-0.2 2,-0.5 23,-0.1 23,-0.2 -0.455 45.7-140.3 -70.3 142.7 54.6 28.5 -29.5 5 5 A I E -A 26 0A 28 21,-1.9 21,-2.4 -2,-0.1 2,-0.5 -0.926 7.3-156.2-112.2 128.1 56.5 25.2 -28.7 6 6 A K E +A 25 0A 176 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.876 37.8 136.6 -97.9 129.5 55.0 21.8 -29.4 7 7 A C E -A 24 0A 9 17,-2.2 17,-3.4 -2,-0.5 2,-0.3 -0.923 51.6 -79.4-158.4-177.7 56.5 19.2 -27.2 8 8 A K E +A 23 0A 66 -2,-0.3 139,-2.4 15,-0.2 140,-0.3 -0.677 44.5 162.8 -95.2 149.4 56.0 16.1 -25.0 9 9 A A E -AB 22 146A 0 13,-1.9 13,-2.8 -2,-0.3 2,-0.9 -0.975 41.8-112.1-159.9 156.5 54.7 16.2 -21.5 10 10 A A E -A 21 0A 0 135,-3.2 54,-0.5 -2,-0.3 2,-0.4 -0.841 40.2-163.4 -99.0 102.2 53.1 13.9 -18.9 11 11 A V E -A 20 0A 0 9,-2.9 9,-3.4 -2,-0.9 2,-0.9 -0.697 17.8-151.7 -93.1 137.1 49.5 15.0 -18.5 12 12 A A B +E 62 0B 2 50,-2.2 50,-1.8 -2,-0.4 7,-0.1 -0.856 18.3 176.4-104.6 93.8 47.3 14.1 -15.6 13 13 A W - 0 0 64 -2,-0.9 2,-0.3 5,-0.3 -1,-0.2 0.878 66.6 -3.8 -66.3 -40.1 43.8 14.2 -17.2 14 14 A E S > S- 0 0 105 4,-0.2 3,-0.7 -3,-0.1 -1,-0.2 -0.959 83.5 -86.2-149.6 165.3 42.0 13.0 -14.1 15 15 A A T 3 S+ 0 0 35 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.361 103.4 28.0 -74.6 153.9 42.7 11.8 -10.6 16 16 A G T 3 S+ 0 0 54 35,-3.1 -1,-0.2 1,-0.2 36,-0.1 0.659 100.3 101.0 72.9 17.2 43.4 8.1 -9.8 17 17 A K S < S- 0 0 107 -3,-0.7 -1,-0.2 34,-0.4 3,-0.1 -0.937 77.7 -95.2-133.0 155.7 44.9 7.4 -13.3 18 18 A P - 0 0 87 0, 0.0 -5,-0.3 0, 0.0 -4,-0.2 -0.322 52.1 -92.7 -66.8 149.8 48.4 7.0 -14.7 19 19 A L - 0 0 7 -7,-0.1 2,-0.5 1,-0.1 -7,-0.2 -0.306 38.4-132.3 -62.2 145.3 50.0 10.0 -16.4 20 20 A S E -A 11 0A 39 -9,-3.4 -9,-2.9 -3,-0.1 2,-0.8 -0.897 7.0-135.4-106.3 123.5 49.4 10.3 -20.1 21 21 A I E +A 10 0A 57 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.672 43.8 166.1 -76.1 113.3 52.4 11.1 -22.4 22 22 A E E -A 9 0A 32 -13,-2.8 -13,-1.9 -2,-0.8 2,-0.5 -0.773 42.4-115.5-125.7 169.7 50.9 13.7 -24.7 23 23 A E E +A 8 0A 157 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.918 45.8 177.8-103.9 131.0 52.0 16.2 -27.2 24 24 A I E -A 7 0A 1 -17,-3.4 -17,-2.2 -2,-0.5 2,-0.4 -0.802 29.6-118.7-131.7 173.5 51.2 19.7 -26.0 25 25 A E E -AC 6 130A 54 105,-2.6 105,-1.5 -2,-0.3 2,-0.5 -0.936 19.4-161.4-114.6 137.1 51.6 23.4 -26.9 26 26 A V E -AC 5 129A 0 -21,-2.4 -21,-1.9 -2,-0.4 103,-0.2 -0.922 15.7-139.2-123.3 106.1 53.6 25.8 -24.6 27 27 A A - 0 0 32 101,-2.2 -24,-0.1 -2,-0.5 3,-0.1 -0.107 30.5 -96.1 -58.1 156.3 52.9 29.5 -25.1 28 28 A P - 0 0 41 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.249 51.8 -81.0 -70.1 165.6 55.8 31.9 -25.1 29 29 A P - 0 0 13 0, 0.0 48,-0.3 0, 0.0 3,-0.1 -0.497 43.5-153.0 -71.3 131.9 56.7 33.8 -21.9 30 30 A K > - 0 0 92 1,-0.3 3,-1.5 -2,-0.2 46,-0.3 -0.236 53.4 -39.8 -89.5-174.1 54.6 36.9 -21.1 31 31 A A T 3 S+ 0 0 49 1,-0.3 -1,-0.3 45,-0.2 47,-0.2 -0.195 133.3 3.6 -49.7 133.5 55.9 39.9 -19.1 32 32 A H T 3 S+ 0 0 97 45,-2.7 121,-2.4 1,-0.2 2,-0.3 0.808 105.5 119.0 56.8 36.1 58.0 38.6 -16.2 33 33 A E E < -G 152 0C 4 -3,-1.5 43,-2.8 119,-0.2 2,-0.4 -0.885 47.9-152.9-125.8 159.0 57.8 34.9 -17.2 34 34 A V E -GH 151 75C 0 117,-2.6 117,-2.6 -2,-0.3 2,-0.5 -0.998 5.8-148.6-136.7 129.7 60.5 32.5 -18.1 35 35 A R E -GH 150 74C 3 39,-3.1 38,-2.3 -2,-0.4 39,-1.6 -0.872 22.7-163.4 -99.2 129.4 60.2 29.4 -20.3 36 36 A I E -GH 149 72C 0 113,-3.2 113,-2.1 -2,-0.5 2,-0.8 -0.904 21.2-136.5-118.9 140.6 62.5 26.6 -19.3 37 37 A K E -GH 148 71C 92 34,-3.6 34,-2.3 -2,-0.4 2,-0.5 -0.848 29.2-140.1 -91.9 114.3 63.8 23.5 -21.1 38 38 A I E + H 0 70C 1 109,-1.6 32,-0.3 -2,-0.8 3,-0.1 -0.651 26.5 175.2 -78.4 123.0 63.6 20.8 -18.4 39 39 A I E + 0 0 52 30,-2.3 334,-1.8 -2,-0.5 2,-0.3 0.795 69.3 5.7 -94.1 -36.8 66.6 18.4 -18.6 40 40 A A E -IH 372 69C 0 29,-1.8 29,-1.8 332,-0.2 -1,-0.3 -0.999 59.7-177.5-149.8 148.4 65.7 16.3 -15.6 41 41 A T E -IH 371 68C 0 330,-2.1 330,-3.4 -2,-0.3 27,-0.2 -0.997 10.1-154.0-146.9 143.6 62.9 16.0 -13.1 42 42 A A E -IH 370 67C 0 25,-2.4 25,-0.6 -2,-0.3 2,-0.4 -0.557 13.8-133.4-107.8 176.7 62.3 13.8 -10.0 43 43 A V E +I 369 0C 3 326,-0.8 326,-0.6 -2,-0.2 2,-0.3 -0.991 21.9 176.5-135.0 140.1 59.1 12.6 -8.4 44 44 A C >> - 0 0 8 -2,-0.4 3,-2.1 324,-0.1 4,-1.2 -0.958 47.9 -89.9-141.8 161.8 58.0 12.6 -4.8 45 45 A H H 3> S+ 0 0 124 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.641 118.3 66.1 -44.8 -22.2 54.9 11.6 -2.8 46 46 A T H 3> S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.915 101.5 47.8 -69.0 -40.7 53.5 15.1 -3.1 47 47 A D H <> S+ 0 0 0 -3,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.907 114.2 48.6 -62.9 -41.0 53.0 14.7 -6.8 48 48 A A H X S+ 0 0 26 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.851 105.8 56.4 -68.0 -37.4 51.4 11.3 -6.1 49 49 A Y H X>S+ 0 0 83 -4,-2.3 5,-0.9 2,-0.2 4,-0.8 0.958 109.2 45.8 -60.2 -51.5 49.1 12.7 -3.5 50 50 A T H ><5S+ 0 0 6 -4,-1.9 3,-1.1 1,-0.2 5,-0.3 0.925 114.2 49.6 -56.9 -44.8 47.6 15.3 -5.9 51 51 A L H 3<5S+ 0 0 18 -4,-1.9 -35,-3.1 1,-0.3 -34,-0.4 0.849 99.5 65.2 -63.7 -35.5 47.4 12.5 -8.6 52 52 A S H 3<5S- 0 0 66 -4,-2.5 -1,-0.3 -37,-0.2 -2,-0.2 0.750 107.8-126.1 -59.7 -23.9 45.6 10.2 -6.1 53 53 A G T <<5S+ 0 0 41 -3,-1.1 -3,-0.1 -4,-0.8 -2,-0.1 0.434 82.9 111.0 91.2 0.5 42.7 12.7 -6.1 54 54 A A < + 0 0 53 -5,-0.9 242,-0.2 3,-0.0 -4,-0.1 0.480 46.4 104.5 -85.1 -3.6 42.8 13.0 -2.3 55 55 A D > - 0 0 40 -6,-0.5 3,-2.7 -5,-0.3 240,-0.0 -0.719 64.6-149.7 -85.8 113.6 44.1 16.6 -2.4 56 56 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.441 100.2 43.6 -59.3 -0.9 41.2 19.1 -1.6 57 57 A E T 3 S+ 0 0 152 2,-0.0 2,-0.6 -7,-0.0 -3,-0.0 0.193 83.8 120.6-129.3 12.2 43.0 21.6 -3.9 58 58 A G < - 0 0 24 -3,-2.7 2,-0.3 -5,-0.1 -43,-0.1 -0.713 39.0-177.4 -85.3 119.6 43.9 19.2 -6.7 59 59 A C - 0 0 75 -2,-0.6 78,-0.1 -45,-0.0 -45,-0.0 -0.875 19.2-102.6-116.6 150.5 42.4 20.3 -10.1 60 60 A F S S+ 0 0 58 -2,-0.3 -47,-0.1 1,-0.1 2,-0.1 -0.909 85.5 39.2-129.2 155.4 42.6 18.6 -13.4 61 61 A P S S+ 0 0 33 0, 0.0 76,-3.0 0, 0.0 2,-0.3 0.540 83.3 152.6 -76.4 149.1 43.9 18.5 -16.2 62 62 A V B -Ef 12 137B 5 -50,-1.8 -50,-2.2 74,-0.2 2,-0.8 -0.995 48.2-131.7-149.1 152.0 47.3 19.4 -14.8 63 63 A I - 0 0 0 74,-2.3 76,-0.2 -2,-0.3 -52,-0.1 -0.898 36.4-164.4-104.2 104.8 51.0 19.0 -15.5 64 64 A L + 0 0 1 -2,-0.8 81,-1.7 -54,-0.5 -54,-0.1 0.088 35.1 103.6 -75.4-169.8 52.6 17.9 -12.2 65 65 A G + 0 0 0 78,-0.2 79,-1.6 79,-0.2 78,-0.5 0.428 23.6 177.0 99.2 124.8 56.2 17.8 -11.2 66 66 A H + 0 0 1 -24,-0.3 2,-0.6 77,-0.2 26,-0.3 0.237 62.7 82.1-140.8 7.8 58.1 20.2 -8.9 67 67 A E E +H 42 0C 0 -25,-0.6 -25,-2.4 24,-0.1 2,-0.3 -0.846 65.6 132.3-118.4 92.0 61.6 18.8 -8.7 68 68 A G E -H 41 0C 0 -2,-0.6 2,-0.3 22,-0.4 -27,-0.2 -0.903 38.3-164.9-142.5 170.0 63.5 19.9 -11.8 69 69 A A E +H 40 0C 0 -29,-1.8 -30,-2.3 -2,-0.3 -29,-1.8 -0.977 32.4 126.7-148.4 142.6 66.6 21.4 -13.3 70 70 A G E -HJ 38 88C 0 18,-2.6 18,-2.5 -2,-0.3 2,-0.4 -0.879 48.9 -74.4-168.6-157.6 67.0 22.8 -16.8 71 71 A I E -HJ 37 87C 63 -34,-2.3 -34,-3.6 -2,-0.3 2,-0.4 -0.977 42.6-106.8-130.0 138.3 68.0 25.7 -19.1 72 72 A V E -H 36 0C 2 14,-2.6 13,-2.9 -2,-0.4 -36,-0.2 -0.490 31.8-178.5 -64.9 117.8 66.3 29.0 -19.8 73 73 A E E - 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