==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-AUG-08 3E6A . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE, . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA JAPONICA GROUP; . AUTHOR Y.C.TIEN,Y.H.LIN,S.L.CHANG,C.J.CHEN . 1339 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 908 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 146 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 129 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 143 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 155 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.3 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 0 1 4 3 2 1 5 1 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 11 2 11 10 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 0 PARALLEL BRIDGES PER LADDER . 12 5 5 2 1 2 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 3 2 0 0 3 2 1 1 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 2 O G 0 0 116 0, 0.0 25,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -35.0 11.7 -23.7 5.0 2 3 O K - 0 0 63 23,-0.2 2,-0.7 1,-0.1 25,-0.3 0.807 360.0-104.8 61.7 122.1 11.8 -20.2 3.5 3 4 O I E -a 27 0A 21 23,-3.0 25,-1.9 1,-0.1 2,-0.7 -0.630 33.7-138.8 -75.6 111.4 9.3 -17.5 4.4 4 5 O K E +a 28 0A 88 -2,-0.7 90,-1.8 23,-0.2 91,-1.6 -0.629 31.0 175.7 -78.7 115.9 6.9 -17.1 1.5 5 6 O I E -ab 29 95A 4 23,-1.4 25,-1.4 -2,-0.7 26,-0.6 -0.785 25.6-135.3-118.8 162.8 6.3 -13.4 0.8 6 7 O G E -ab 31 96A 0 89,-2.6 91,-1.0 -2,-0.3 2,-0.6 -0.964 11.1-147.4-122.6 119.6 4.3 -11.4 -1.7 7 8 O I E -ab 32 97A 0 24,-1.8 26,-1.7 -2,-0.5 2,-0.6 -0.744 15.8-168.4 -84.5 121.1 5.8 -8.3 -3.3 8 9 O N E +ab 33 98A 9 89,-1.8 91,-1.1 -2,-0.6 26,-0.2 -0.962 63.8 26.0-113.1 121.0 3.0 -5.9 -4.1 9 10 O G S S- 0 0 1 24,-1.3 2,-0.6 -2,-0.6 90,-0.2 0.554 72.2-139.1 94.6 112.2 4.0 -3.0 -6.3 10 11 O F + 0 0 6 90,-0.1 -1,-0.1 4,-0.1 90,-0.1 -0.399 55.4 128.5-101.9 55.8 6.9 -3.7 -8.6 11 12 O G S > S- 0 0 26 88,-0.8 4,-1.3 -2,-0.6 5,-0.2 0.312 77.5 -68.2 -83.7-143.7 8.8 -0.4 -8.2 12 13 O R H > S+ 0 0 22 2,-0.2 4,-3.5 3,-0.1 3,-0.4 0.977 138.5 29.8 -76.8 -64.7 12.4 0.2 -7.4 13 14 O I H > S+ 0 0 37 1,-0.2 4,-3.8 2,-0.2 5,-0.4 0.934 115.7 69.6 -58.8 -40.6 12.5 -1.0 -3.8 14 15 O G H 4 S+ 0 0 1 85,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.856 113.2 23.4 -50.4 -41.2 9.7 -3.2 -5.0 15 16 O R H X S+ 0 0 1 -4,-1.3 4,-4.9 -3,-0.4 6,-0.2 0.855 114.5 62.1-101.4 -15.7 12.0 -5.2 -7.1 16 17 O L H X S+ 0 0 0 -4,-3.5 4,-2.1 1,-0.3 -2,-0.2 0.883 105.4 50.7 -62.1 -38.7 15.1 -4.7 -5.4 17 18 O V H < S+ 0 0 1 -4,-3.8 4,-0.5 -5,-0.3 -1,-0.3 0.817 112.1 51.1 -65.9 -25.9 13.4 -6.4 -2.5 18 19 O A H >> S+ 0 0 0 -5,-0.4 3,-2.9 -4,-0.3 4,-1.6 0.990 107.2 49.4 -70.1 -62.8 12.6 -9.0 -5.1 19 20 O R H 3< S+ 0 0 15 -4,-4.9 -2,-0.2 1,-0.3 -1,-0.2 0.785 112.1 50.0 -44.4 -35.9 16.2 -9.3 -6.3 20 21 O V T 3< S+ 0 0 17 -4,-2.1 -1,-0.3 -5,-0.2 3,-0.2 0.627 112.0 50.5 -80.2 -15.1 17.3 -9.7 -2.6 21 22 O A T X4 S+ 0 0 1 -3,-2.9 2,-3.4 -4,-0.5 3,-0.6 0.946 101.1 55.8 -82.9 -72.0 14.6 -12.3 -2.2 22 23 O L T 3< S+ 0 0 37 -4,-1.6 -1,-0.2 1,-0.3 6,-0.1 -0.319 106.7 54.5 -64.1 72.4 15.3 -14.7 -5.1 23 24 O Q T 3 S+ 0 0 120 -2,-3.4 -1,-0.3 4,-0.3 2,-0.2 0.125 94.2 90.4 166.8 35.0 18.9 -15.1 -4.0 24 25 O S < - 0 0 15 -3,-0.6 -3,-0.1 3,-0.3 -4,-0.0 -0.742 64.5-136.2-136.5-175.1 18.5 -16.2 -0.4 25 26 O E S S+ 0 0 158 -2,-0.2 -23,-0.2 -3,-0.0 -1,-0.1 0.693 100.0 39.2-114.0 -37.3 18.1 -19.2 2.0 26 27 O D S S+ 0 0 59 -24,-0.1 -23,-3.0 -25,-0.1 2,-0.3 0.372 112.4 50.3-101.0 3.9 15.3 -18.1 4.4 27 28 O V E -a 3 0A 1 -25,-0.3 2,-0.3 -6,-0.2 -3,-0.3 -0.973 55.8-168.6-141.4 155.9 12.9 -16.3 2.0 28 29 O E E -a 4 0A 23 -25,-1.9 -23,-1.4 -2,-0.3 2,-0.4 -0.927 18.4-137.9-151.0 122.2 11.2 -17.0 -1.3 29 30 O L E +a 5 0A 12 -2,-0.3 -23,-0.1 -25,-0.2 3,-0.1 -0.637 30.1 162.1 -78.8 127.5 9.3 -14.7 -3.7 30 31 O V E + 0 0 15 -25,-1.4 46,-2.9 -2,-0.4 2,-0.3 0.487 61.4 14.1-122.4 -10.4 6.2 -16.5 -5.0 31 32 O A E -ac 6 76A 0 -26,-0.6 -24,-1.8 44,-0.3 -1,-0.4 -0.927 50.6-168.8-169.2 142.7 4.1 -13.7 -6.4 32 33 O V E -ac 7 77A 1 44,-2.1 46,-2.5 -2,-0.3 2,-0.4 -0.992 9.6-162.5-133.9 137.8 4.2 -10.0 -7.4 33 34 O N E +ac 8 78A 1 -26,-1.7 -24,-1.3 -2,-0.4 46,-0.2 -0.891 29.3 137.9-133.5 109.9 1.3 -7.7 -8.1 34 35 O D > - 0 0 28 44,-1.3 3,-2.0 -2,-0.4 47,-0.1 -0.835 33.4-157.6-148.3 98.6 1.4 -4.4 -10.0 35 36 O P T 3 S+ 0 0 51 0, 0.0 44,-0.1 0, 0.0 46,-0.1 0.593 89.5 66.6 -51.8 -16.3 -1.4 -3.8 -12.5 36 37 O F T 3 S+ 0 0 140 1,-0.2 2,-0.4 2,-0.0 43,-0.1 0.281 94.0 65.2 -94.0 11.7 0.8 -1.3 -14.4 37 38 O I S < S- 0 0 5 -3,-2.0 -3,-0.3 826,-0.1 -1,-0.2 -0.872 71.5-149.8-139.7 105.0 3.3 -3.9 -15.5 38 39 O T >> - 0 0 67 -2,-0.4 4,-3.6 1,-0.1 3,-1.3 -0.281 31.4-113.7 -64.1 157.4 2.5 -6.7 -17.8 39 40 O T H 3> S+ 0 0 16 1,-0.3 4,-2.1 2,-0.3 5,-0.3 0.936 119.2 59.7 -60.6 -44.8 4.5 -9.9 -17.3 40 41 O D H 34 S+ 0 0 95 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.680 117.2 35.0 -57.6 -13.4 6.2 -9.4 -20.6 41 42 O Y H <> S+ 0 0 2 -3,-1.3 4,-3.5 2,-0.1 -2,-0.3 0.744 106.9 66.9-104.8 -40.2 7.3 -6.1 -19.1 42 43 O M H X S+ 0 0 1 -4,-3.6 4,-1.8 2,-0.2 -2,-0.2 0.778 104.6 46.3 -53.7 -31.2 7.7 -7.3 -15.5 43 44 O T H X S+ 0 0 22 -4,-2.1 4,-3.8 2,-0.2 5,-0.2 0.980 112.4 47.6 -74.4 -63.5 10.6 -9.5 -16.6 44 45 O Y H > S+ 0 0 5 -4,-0.5 4,-2.3 -5,-0.3 -2,-0.2 0.851 113.8 50.0 -41.9 -46.4 12.4 -6.9 -18.7 45 46 O M H < S+ 0 0 2 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.992 115.7 40.7 -57.1 -62.0 12.0 -4.5 -15.8 46 47 O F H < S+ 0 0 8 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.875 114.9 53.1 -54.1 -44.8 13.4 -6.9 -13.3 47 48 O K H < S+ 0 0 33 -4,-3.8 8,-2.3 7,-0.1 2,-0.4 0.923 108.7 45.7 -61.4 -50.4 16.1 -8.1 -15.6 48 49 O Y < + 0 0 13 -4,-2.3 2,-0.3 -5,-0.2 6,-0.2 -0.824 62.5 172.8-105.7 137.6 17.7 -4.8 -16.6 49 50 O D > - 0 0 1 -2,-0.4 4,-1.0 4,-0.4 823,-0.0 -0.996 32.8-146.9-145.4 135.6 18.6 -1.9 -14.3 50 51 O T T 4 S+ 0 0 22 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.808 106.2 30.8 -65.1 -31.8 20.5 1.4 -14.7 51 52 O V T 4 S+ 0 0 21 2,-0.1 -1,-0.2 1,-0.1 189,-0.0 0.716 129.4 30.9-101.4 -28.6 21.8 1.1 -11.2 52 53 O H T 4 S- 0 0 33 1,-0.3 -2,-0.2 237,-0.0 -1,-0.1 0.162 95.0-137.1-123.1 22.3 22.2 -2.6 -10.4 53 54 O G < - 0 0 37 -4,-1.0 2,-0.4 567,-0.1 -4,-0.4 0.015 48.1 -20.3 61.6-162.7 22.9 -4.1 -13.8 54 55 O Q - 0 0 107 -6,-0.2 -6,-0.2 1,-0.1 -7,-0.1 -0.697 57.4-136.2 -87.3 131.2 21.7 -7.3 -15.5 55 56 O W + 0 0 13 -8,-2.3 -1,-0.1 -2,-0.4 -8,-0.1 0.938 40.1 150.8 -46.3 -92.7 20.1 -10.0 -13.3 56 57 O K + 0 0 85 1,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.942 31.5 109.7 48.1 73.0 21.4 -13.5 -14.3 57 58 O H S S+ 0 0 117 -35,-0.0 -1,-0.1 2,-0.0 -2,-0.0 0.013 99.1 5.5-149.8 15.9 21.4 -15.6 -11.2 58 59 O S S S- 0 0 34 14,-0.0 -35,-0.0 -35,-0.0 -3,-0.0 0.403 98.0-109.9-178.0 -11.9 18.5 -17.8 -12.4 59 60 O D - 0 0 90 1,-0.1 2,-0.4 12,-0.1 -2,-0.0 0.256 25.9-120.6 77.6 150.4 17.3 -17.2 -15.9 60 61 O I + 0 0 25 10,-0.2 2,-0.5 11,-0.0 10,-0.2 -0.844 38.5 158.5-134.1 99.2 13.9 -15.5 -16.7 61 62 O K B -G 69 0B 112 8,-1.6 8,-0.9 -2,-0.4 2,-0.3 -0.973 37.9-128.0-125.3 123.9 11.3 -17.4 -18.8 62 63 O I - 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