==== 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 17-JUL-02 1M6W . 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) . 28926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 542 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 9.8 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 . 69 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 19.3 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 5 3 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 5 5 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 0 133 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.0 60.5 37.0 -30.7 2 2 A N - 0 0 65 27,-0.1 2,-0.2 73,-0.1 3,-0.1 -0.697 360.0-159.3 -86.4 131.6 59.6 33.9 -28.6 3 3 A E - 0 0 140 -2,-0.4 2,-0.1 1,-0.1 23,-0.0 -0.515 30.9 -79.1-104.4 172.7 57.1 31.6 -30.2 4 4 A V - 0 0 72 -2,-0.2 2,-0.5 23,-0.1 23,-0.2 -0.432 48.3-138.3 -67.1 144.7 54.7 28.9 -29.0 5 5 A I E -A 26 0A 29 21,-1.6 21,-2.1 -2,-0.1 2,-0.6 -0.944 8.9-155.7-115.1 126.0 56.6 25.7 -28.2 6 6 A K E +A 25 0A 152 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.869 39.5 139.0 -93.9 122.3 55.2 22.2 -29.1 7 7 A C E -A 24 0A 3 17,-2.1 17,-3.1 -2,-0.6 2,-0.3 -0.895 51.6 -83.9-152.2-178.2 56.8 19.7 -26.7 8 8 A K E +A 23 0A 49 -2,-0.3 139,-2.3 15,-0.2 140,-0.3 -0.688 43.8 167.8 -96.1 148.7 56.3 16.6 -24.6 9 9 A A E -AB 22 146A 0 13,-2.1 13,-3.0 -2,-0.3 2,-0.9 -0.989 39.3-116.7-156.4 154.6 54.9 16.8 -21.1 10 10 A A E -A 21 0A 0 135,-2.6 54,-0.5 -2,-0.3 2,-0.4 -0.837 39.5-165.5 -97.8 101.8 53.5 14.4 -18.4 11 11 A V E -A 20 0A 0 9,-2.8 9,-3.0 -2,-0.9 2,-1.0 -0.740 19.0-150.5 -95.4 134.4 49.9 15.6 -17.9 12 12 A A B +E 62 0B 0 50,-2.7 50,-1.8 -2,-0.4 7,-0.1 -0.810 19.2 175.6-100.1 90.4 47.7 14.5 -15.0 13 13 A W - 0 0 70 -2,-1.0 2,-0.3 5,-0.3 -1,-0.2 0.838 68.5 -6.0 -64.5 -33.6 44.3 14.7 -16.6 14 14 A E S > S- 0 0 111 4,-0.2 3,-0.7 -3,-0.2 -1,-0.1 -0.953 82.2 -86.6-154.5 170.0 42.7 13.3 -13.4 15 15 A A T 3 S+ 0 0 37 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.400 102.8 26.1 -81.6 159.7 43.5 11.9 -10.0 16 16 A G T 3 S+ 0 0 62 35,-2.8 -1,-0.2 1,-0.2 36,-0.1 0.571 101.8 103.4 66.9 9.9 44.2 8.3 -9.2 17 17 A K S < S- 0 0 115 -3,-0.7 -1,-0.2 34,-0.4 -3,-0.1 -0.901 79.2 -97.2-124.3 152.5 45.4 7.7 -12.8 18 18 A P - 0 0 88 0, 0.0 -5,-0.3 0, 0.0 -4,-0.2 -0.293 50.4 -95.1 -63.8 149.7 48.9 7.4 -14.3 19 19 A L - 0 0 6 -7,-0.1 2,-0.6 1,-0.1 -7,-0.2 -0.371 38.5-131.6 -65.1 146.0 50.4 10.5 -15.9 20 20 A S E -A 11 0A 39 -9,-3.0 -9,-2.8 -3,-0.1 2,-0.8 -0.899 6.6-135.0-106.9 120.9 49.8 10.8 -19.6 21 21 A I E +A 10 0A 55 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.629 43.2 170.3 -72.8 111.0 52.7 11.6 -21.9 22 22 A E E -A 9 0A 26 -13,-3.0 -13,-2.1 -2,-0.8 2,-0.6 -0.768 41.7-116.8-122.3 166.1 51.2 14.2 -24.2 23 23 A E E +A 8 0A 116 -2,-0.3 109,-0.3 -15,-0.2 -15,-0.2 -0.916 48.2 174.7 -99.9 123.8 52.2 16.7 -26.8 24 24 A I E -A 7 0A 1 -17,-3.1 -17,-2.1 -2,-0.6 2,-0.4 -0.733 31.3-118.9-126.1 175.7 51.4 20.2 -25.5 25 25 A E E -AC 6 130A 52 105,-2.2 105,-1.4 -2,-0.2 2,-0.5 -0.946 17.9-161.3-116.5 138.2 51.9 23.8 -26.3 26 26 A V E -AC 5 129A 0 -21,-2.1 -21,-1.6 -2,-0.4 103,-0.2 -0.934 18.2-137.6-122.3 105.8 53.8 26.1 -24.0 27 27 A A - 0 0 31 101,-2.5 -24,-0.1 -2,-0.5 -23,-0.1 -0.106 31.1 -95.0 -57.5 157.8 53.1 29.8 -24.6 28 28 A P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.264 53.6 -79.3 -70.1 164.8 56.0 32.3 -24.6 29 29 A P - 0 0 11 0, 0.0 48,-0.4 0, 0.0 3,-0.1 -0.507 45.0-152.7 -70.0 124.7 57.0 34.2 -21.5 30 30 A K > - 0 0 93 -2,-0.3 3,-1.4 1,-0.2 46,-0.2 -0.140 53.7 -40.9 -80.6-173.0 54.7 37.1 -20.8 31 31 A A T 3 S+ 0 0 47 1,-0.3 -1,-0.2 45,-0.2 47,-0.2 -0.202 132.0 4.0 -52.6 137.8 56.1 40.1 -18.8 32 32 A H T 3 S+ 0 0 102 45,-3.0 121,-2.7 1,-0.2 2,-0.3 0.804 105.5 117.4 53.7 36.5 58.2 39.0 -15.8 33 33 A E E < -G 152 0C 4 -3,-1.4 43,-3.0 119,-0.3 2,-0.4 -0.880 50.4-148.7-126.8 159.9 58.1 35.3 -16.7 34 34 A V E -GH 151 75C 0 117,-2.9 117,-2.6 -2,-0.3 2,-0.6 -0.996 5.0-147.7-134.8 130.8 60.8 32.8 -17.6 35 35 A R E -GH 150 74C 2 39,-2.9 38,-3.0 -2,-0.4 39,-1.6 -0.883 22.7-165.0-100.3 122.5 60.5 29.8 -19.9 36 36 A I E -GH 149 72C 0 113,-2.8 113,-2.1 -2,-0.6 2,-0.9 -0.881 21.0-137.6-113.0 137.2 62.9 27.0 -18.8 37 37 A K E -GH 148 71C 89 34,-3.5 34,-2.2 -2,-0.4 2,-0.4 -0.819 29.1-139.1 -89.5 109.9 64.0 24.0 -20.7 38 38 A I E + H 0 70C 1 109,-1.3 32,-0.3 -2,-0.9 3,-0.1 -0.577 27.6 174.6 -73.6 127.9 63.8 21.3 -18.1 39 39 A I E + 0 0 53 30,-2.5 334,-1.7 1,-0.4 2,-0.3 0.758 67.7 7.6-100.2 -37.9 66.8 18.9 -18.3 40 40 A A E +IH 372 69C 0 29,-1.9 29,-2.1 332,-0.2 -1,-0.4 -0.999 62.2 171.8-149.0 145.9 66.2 16.8 -15.3 41 41 A T E -IH 371 68C 0 330,-1.9 330,-4.1 -2,-0.3 2,-0.3 -0.975 10.8-158.3-150.3 157.4 63.4 16.3 -12.7 42 42 A A E -IH 370 67C 0 25,-2.0 25,-0.6 -2,-0.3 2,-0.5 -0.878 24.6-104.7-135.0 167.8 62.5 14.0 -9.9 43 43 A V - 0 0 3 326,-0.8 326,-0.3 -2,-0.3 2,-0.3 -0.847 27.8-166.1-103.2 126.9 59.4 12.9 -8.0 44 44 A C >> - 0 0 7 -2,-0.5 4,-1.5 1,-0.1 3,-1.3 -0.771 35.9-112.4-105.1 151.5 58.6 14.1 -4.5 45 45 A H H 3> S+ 0 0 119 -2,-0.3 4,-2.6 1,-0.3 5,-0.1 0.821 117.9 62.4 -51.9 -30.8 56.0 12.5 -2.3 46 46 A T H 3> S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.882 99.4 52.3 -63.5 -38.9 54.1 15.7 -2.6 47 47 A D H <> S+ 0 0 0 -3,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.943 113.5 43.8 -61.9 -47.1 53.7 15.2 -6.4 48 48 A A H X S+ 0 0 26 -4,-1.5 4,-3.0 1,-0.2 -2,-0.2 0.871 108.9 58.8 -64.6 -38.4 52.3 11.7 -5.8 49 49 A Y H X>S+ 0 0 46 -4,-2.6 4,-0.7 -5,-0.2 5,-0.6 0.903 109.3 43.1 -58.1 -44.1 50.1 13.1 -3.0 50 50 A T H ><5S+ 0 0 5 -4,-2.1 3,-0.8 1,-0.2 5,-0.3 0.919 114.4 51.1 -68.1 -43.7 48.4 15.5 -5.4 51 51 A L H 3<5S+ 0 0 15 -4,-2.2 -35,-2.8 1,-0.2 -34,-0.4 0.883 101.5 60.5 -61.1 -41.9 48.2 12.8 -8.1 52 52 A S H 3<5S- 0 0 67 -4,-3.0 -1,-0.2 -37,-0.2 -2,-0.2 0.779 107.4-127.2 -58.1 -27.4 46.6 10.3 -5.7 53 53 A G T <<5S+ 0 0 36 -3,-0.8 5,-0.1 -4,-0.7 -3,-0.1 0.341 78.7 119.8 94.8 -6.1 43.7 12.8 -5.2 54 54 A A < + 0 0 63 -5,-0.6 -4,-0.1 2,-0.0 -3,-0.1 0.468 51.1 97.7 -69.8 -0.4 44.1 12.7 -1.4 55 55 A D > - 0 0 31 -6,-0.5 3,-1.3 -5,-0.3 241,-0.1 -0.820 66.7-152.6 -95.5 121.7 44.8 16.4 -1.6 56 56 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.909 97.1 38.3 -55.9 -47.6 41.7 18.6 -0.9 57 57 A E T 3 S+ 0 0 171 2,-0.1 2,-0.4 0, 0.0 -7,-0.0 0.186 84.9 128.3 -93.2 17.4 43.0 21.5 -3.1 58 58 A G < - 0 0 22 -3,-1.3 2,-0.4 -5,-0.1 -43,-0.1 -0.614 41.0-165.2 -76.3 125.9 44.5 19.3 -5.8 59 59 A C - 0 0 73 -2,-0.4 -45,-0.1 -45,-0.1 -2,-0.1 -0.902 10.5-110.5-118.5 145.5 43.2 20.5 -9.2 60 60 A F S S+ 0 0 58 -2,-0.4 -47,-0.2 1,-0.1 2,-0.1 -0.885 81.1 37.5-129.9 158.4 43.3 18.8 -12.6 61 61 A P S S+ 0 0 31 0, 0.0 76,-2.2 0, 0.0 2,-0.3 0.583 85.0 149.0 -76.4 150.8 44.3 18.6 -15.4 62 62 A V B -Ef 12 137B 3 -50,-1.8 -50,-2.7 74,-0.2 2,-0.8 -0.993 51.5-126.5-151.7 154.5 47.8 19.7 -14.3 63 63 A I - 0 0 0 74,-2.1 76,-0.3 -2,-0.3 -52,-0.1 -0.886 39.2-163.6-103.7 103.3 51.5 19.3 -15.0 64 64 A L + 0 0 0 -2,-0.8 81,-2.1 -54,-0.5 -54,-0.1 0.146 35.6 99.7 -72.4-168.7 53.1 18.2 -11.7 65 65 A G + 0 0 0 79,-0.2 79,-2.5 78,-0.2 78,-0.2 0.565 24.2 177.7 94.6 120.9 56.7 18.2 -10.6 66 66 A H + 0 0 1 -24,-0.4 2,-0.6 77,-0.2 26,-0.3 0.244 64.4 81.1-136.4 10.0 58.6 20.7 -8.5 67 67 A E E +H 42 0C 0 -25,-0.6 -25,-2.0 24,-0.1 2,-0.3 -0.911 67.4 129.2-117.1 98.0 62.1 19.2 -8.3 68 68 A G E -H 41 0C 0 -2,-0.6 2,-0.3 22,-0.3 -27,-0.2 -0.957 39.3-162.1-148.5 167.2 63.8 20.2 -11.5 69 69 A A E +H 40 0C 0 -29,-2.1 -30,-2.5 -2,-0.3 -29,-1.9 -0.986 30.0 130.1-148.5 142.7 66.9 21.8 -13.1 70 70 A G E -HJ 38 88C 0 18,-2.7 18,-2.6 -2,-0.3 2,-0.4 -0.863 48.0 -74.6-165.7-158.6 67.3 23.2 -16.5 71 71 A I E -HJ 37 87C 63 -34,-2.2 -34,-3.5 -2,-0.3 2,-0.2 -0.978 43.4-107.9-127.8 134.7 68.3 26.0 -18.8 72 72 A V E -H 36 0C 2 14,-2.7 13,-2.9 -2,-0.4 -36,-0.3 -0.434 31.8-177.0 -61.2 122.5 66.6 29.4 -19.5 73 73 A E E - 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0 0 140 -2,-0.3 3,-2.8 -378,-0.3 4,-0.5 -0.824 34.4-129.2 -95.8 133.9 46.6 22.2 12.2 678 304 B P T >> S+ 0 0 11 0, 0.0 4,-2.9 0, 0.0 3,-1.0 0.769 104.8 76.1 -50.1 -26.6 50.3 21.5 11.5 679 305 B F H 3> S+ 0 0 118 1,-0.3 4,-2.3 2,-0.2 6,-0.2 0.840 86.1 62.5 -54.3 -34.0 50.0 23.9 8.6 680 306 B Q H <4>S+ 0 0 32 -3,-2.8 5,-1.9 1,-0.2 -1,-0.3 0.885 111.1 36.3 -60.3 -38.8 50.1 26.6 11.2 681 307 B L H X45S+ 0 0 0 -3,-1.0 3,-2.0 -4,-0.5 -366,-0.6 0.893 112.7 57.1 -81.0 -43.2 53.6 25.5 12.3 682 308 B V H 3<5S+ 0 0 26 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.872 104.3 55.2 -56.1 -37.3 54.8 24.6 8.8 683 309 B T T 3<5S- 0 0 11 -4,-2.3 -25,-3.4 -5,-0.2 -1,-0.3 0.136 133.6 -81.4 -86.5 23.1 54.0 28.2 7.7 684 310 B G T < 5S+ 0 0 15 -3,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.373 83.6 129.7 104.8 -7.1 56.2 29.7 10.4 685 311 B R < - 0 0 22 -5,-1.9 2,-0.4 -6,-0.2 -1,-0.3 -0.568 39.1-153.5 -85.1 150.8 54.3 29.9 13.7 686 312 B T E - w 0 661D 18 -26,-1.8 -24,-3.0 -2,-0.2 2,-0.6 -0.983 4.3-148.9-127.2 133.1 56.0 28.6 16.8 687 313 B W E +Rw 313 662D 0 -374,-2.6 -374,-2.5 -2,-0.4 2,-0.3 -0.893 27.5 164.2-105.9 118.1 54.3 27.2 20.0 688 314 B K E - 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0 0 20 -6,-1.2 -165,-0.2 1,-0.1 3,-0.1 -0.584 56.5-152.5-115.4 173.2 40.9 41.7 42.2 741 367 B I S S- 0 0 14 1,-0.4 -166,-0.4 -23,-0.2 2,-0.3 0.774 89.2 -7.1-102.7 -55.3 44.3 41.1 40.6 742 368 B R E - k 0 719I 13 -24,-0.7 -22,-2.3 -168,-0.1 -21,-1.4 -0.993 57.3-156.6-146.9 134.8 46.1 40.2 43.8 743 369 B T E - k 0 721I 4 -2,-0.3 -326,-0.7 -326,-0.3 2,-0.5 -0.960 17.0-147.5-112.2 117.1 45.1 40.2 47.4 744 370 B V E -Hk 416 722I 2 -23,-2.5 -21,-2.2 -2,-0.6 2,-0.6 -0.746 9.0-149.6 -88.6 125.9 48.1 40.5 49.8 745 371 B V E -Hk 415 723I 0 -330,-4.1 -330,-1.9 -2,-0.5 2,-0.7 -0.851 5.6-143.8 -98.8 122.0 47.5 38.6 53.1 746 372 B K E Hk 414 724I 145 -23,-3.2 -21,-1.5 -2,-0.6 -332,-0.2 -0.759 360.0 360.0 -84.7 115.4 49.3 40.1 56.1 747 373 B I 0 0 40 -334,-1.6 -22,-0.2 -2,-0.7 -1,-0.2 0.927 360.0 360.0 -64.9 360.0 50.4 37.2 58.3