==== 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 14-AUG-08 3E5R . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE, . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA SUBSP. JAPONICA; . AUTHOR Y.C.TIEN,Y.H.LIN,S.L.CHANG,C.J.CHEN . 1344 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 963 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 171 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 12.1 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 . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 0.8 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 . 1 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 . 124 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 158 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 284 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.4 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 13 0 0 0 3 4 0 1 3 4 0 1 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 8 12 0 4 3 1 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 . 4 4 8 6 0 0 0 8 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 2 0 0 0 1 4 3 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 2 O G 0 0 114 0, 0.0 25,-0.0 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 55.0 11.5 -24.8 5.2 2 3 O K - 0 0 73 2,-0.0 2,-0.5 25,-0.0 25,-0.2 0.305 360.0 -91.4 100.1 137.1 11.9 -21.1 4.3 3 4 O I E -a 27 0A 25 23,-2.9 25,-4.0 91,-0.0 2,-0.6 -0.661 41.1-143.3 -79.6 119.6 10.0 -17.9 5.1 4 5 O K E +a 28 0A 75 -2,-0.5 91,-2.3 23,-0.2 90,-1.7 -0.766 26.3 173.6 -91.7 123.4 7.4 -17.3 2.4 5 6 O I E -ab 29 95A 0 23,-2.7 25,-2.8 -2,-0.6 26,-0.9 -0.872 20.3-157.2-128.4 159.6 6.8 -13.7 1.4 6 7 O G E -ab 31 96A 0 89,-2.5 91,-3.0 -2,-0.3 2,-0.5 -0.935 13.7-141.9-130.9 152.5 4.8 -11.7 -1.1 7 8 O I E -ab 32 97A 0 24,-2.0 26,-2.8 -2,-0.3 2,-0.7 -0.977 3.7-158.0-122.1 125.7 5.5 -8.2 -2.4 8 9 O N E S+ab 33 98A 5 89,-3.1 91,-2.3 -2,-0.5 26,-0.2 -0.905 72.2 20.7-103.4 114.6 2.8 -5.7 -3.2 9 10 O G - 0 0 6 24,-3.0 24,-0.2 -2,-0.7 91,-0.1 -0.202 66.2-140.4 108.9 155.4 4.1 -3.1 -5.5 10 11 O F + 0 0 11 -2,-0.1 -1,-0.1 4,-0.1 90,-0.1 -0.158 53.8 120.2-145.9 44.8 7.1 -3.5 -7.8 11 12 O G S > S- 0 0 28 88,-0.3 4,-2.8 854,-0.1 5,-0.3 0.004 85.3 -55.7 -92.4-152.8 8.9 -0.3 -7.8 12 13 O R H > S+ 0 0 25 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.910 139.6 36.4 -53.6 -50.4 12.5 0.5 -6.7 13 14 O I H > S+ 0 0 41 86,-0.2 4,-2.8 2,-0.2 5,-0.3 0.933 117.1 50.6 -70.4 -46.2 12.0 -1.0 -3.2 14 15 O G H > S+ 0 0 0 85,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.902 113.6 46.2 -58.6 -41.6 9.7 -3.9 -4.3 15 16 O R H X S+ 0 0 3 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.917 115.3 43.9 -69.4 -43.5 12.1 -5.0 -7.0 16 17 O L H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.863 111.5 54.1 -72.2 -31.9 15.3 -4.7 -4.9 17 18 O V H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.899 108.6 51.2 -64.9 -36.8 13.6 -6.5 -2.0 18 19 O A H X S+ 0 0 1 -4,-1.7 4,-2.7 -5,-0.3 -2,-0.2 0.868 107.1 53.3 -67.2 -34.9 12.7 -9.2 -4.5 19 20 O R H X S+ 0 0 15 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.953 109.7 47.2 -63.8 -48.4 16.4 -9.4 -5.5 20 21 O V H < S+ 0 0 13 -4,-2.4 4,-0.4 2,-0.2 3,-0.3 0.925 116.0 45.3 -57.4 -47.4 17.5 -9.8 -1.9 21 22 O A H >< S+ 0 0 1 -4,-2.3 3,-2.0 1,-0.2 6,-0.4 0.959 109.5 52.4 -61.6 -54.7 14.9 -12.5 -1.3 22 23 O L H 3< S+ 0 0 46 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.709 113.9 46.4 -55.6 -24.3 15.4 -14.5 -4.5 23 24 O Q T 3< S+ 0 0 98 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.398 96.3 97.3-100.6 1.5 19.2 -14.6 -3.6 24 25 O S < - 0 0 20 -3,-2.0 -3,-0.0 -4,-0.4 -4,-0.0 -0.307 67.8-139.2 -86.4 173.1 18.8 -15.7 -0.0 25 26 O E S S+ 0 0 175 -2,-0.1 -1,-0.1 3,-0.0 -4,-0.1 0.577 99.0 37.9-101.4 -19.5 19.0 -19.1 1.7 26 27 O D S S+ 0 0 50 -24,-0.1 -23,-2.9 -5,-0.1 2,-0.4 0.561 100.8 66.3-115.3 -11.1 16.1 -18.4 4.0 27 28 O V E -a 3 0A 3 -6,-0.4 2,-0.5 -25,-0.2 -3,-0.2 -0.934 56.2-156.8-120.5 141.5 13.3 -16.5 2.3 28 29 O E E -a 4 0A 47 -25,-4.0 -23,-2.7 -2,-0.4 2,-0.8 -0.938 9.3-148.7-119.8 115.6 11.0 -17.5 -0.6 29 30 O L E +a 5 0A 8 -2,-0.5 -23,-0.2 -25,-0.2 3,-0.1 -0.693 25.5 168.9 -77.7 111.4 9.3 -14.9 -2.8 30 31 O V E + 0 0 11 -25,-2.8 46,-2.8 -2,-0.8 2,-0.3 0.722 57.6 3.1 -98.9 -22.7 6.1 -16.7 -3.7 31 32 O A E -ac 6 76A 0 -26,-0.9 -24,-2.0 44,-0.3 2,-0.4 -0.996 49.7-157.9-161.8 153.1 4.1 -13.9 -5.3 32 33 O V E -ac 7 77A 2 44,-2.2 46,-2.5 -2,-0.3 2,-0.5 -1.000 13.9-151.7-136.0 136.7 4.2 -10.3 -6.4 33 34 O N E +ac 8 78A 3 -26,-2.8 -24,-3.0 -2,-0.4 46,-0.2 -0.931 28.2 147.7-112.0 134.3 1.2 -8.1 -6.9 34 35 O D - 0 0 22 44,-2.0 3,-0.4 -2,-0.5 47,-0.1 -0.689 23.8-169.7-166.7 106.4 1.1 -5.2 -9.3 35 36 O P S S+ 0 0 55 0, 0.0 46,-0.1 0, 0.0 44,-0.1 0.765 89.2 51.8 -65.7 -34.7 -2.0 -4.0 -11.3 36 37 O F S S+ 0 0 152 1,-0.1 2,-0.6 2,-0.0 832,-0.1 0.646 99.1 69.1 -80.3 -21.6 -0.1 -1.6 -13.6 37 38 O I S S- 0 0 6 -3,-0.4 -1,-0.1 829,-0.0 5,-0.1 -0.886 72.9-138.4-110.2 111.5 2.7 -4.0 -14.9 38 39 O T > - 0 0 86 -2,-0.6 4,-2.3 1,-0.1 5,-0.1 -0.079 31.7-108.1 -55.7 159.0 2.0 -6.9 -17.2 39 40 O T H > S+ 0 0 13 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.884 120.8 51.6 -57.8 -39.3 3.9 -10.2 -16.5 40 41 O D H > S+ 0 0 92 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.922 110.3 47.0 -64.0 -45.5 6.1 -9.6 -19.5 41 42 O Y H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.863 105.6 61.7 -65.8 -34.3 7.0 -6.0 -18.4 42 43 O M H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.908 101.3 51.1 -58.0 -45.2 7.7 -7.3 -14.9 43 44 O T H X S+ 0 0 22 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.891 111.6 48.4 -61.5 -39.3 10.5 -9.5 -16.1 44 45 O Y H X S+ 0 0 12 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.942 110.8 48.4 -66.9 -48.5 12.1 -6.7 -18.0 45 46 O M H < S+ 0 0 10 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.845 116.0 46.3 -61.1 -32.7 11.9 -4.2 -15.1 46 47 O F H < S+ 0 0 11 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.881 112.1 49.0 -77.6 -39.8 13.4 -6.8 -12.8 47 48 O K H < S+ 0 0 57 -4,-2.4 8,-2.3 -5,-0.2 2,-0.4 0.916 109.8 48.5 -68.4 -46.3 16.2 -8.0 -15.1 48 49 O Y < + 0 0 12 -4,-2.1 2,-0.3 6,-0.2 6,-0.1 -0.807 61.5 174.9-103.9 139.7 17.6 -4.6 -16.0 49 50 O D > - 0 0 5 -2,-0.4 4,-1.0 1,-0.1 -3,-0.0 -0.964 29.4-148.1-147.1 125.3 18.5 -1.8 -13.6 50 51 O T T 4 S+ 0 0 19 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.861 102.1 26.2 -56.3 -38.4 20.2 1.5 -14.2 51 52 O V T 4 S+ 0 0 22 2,-0.1 -1,-0.2 1,-0.1 189,-0.1 0.905 125.9 37.2 -95.7 -48.7 21.8 1.4 -10.8 52 53 O H T 4 S- 0 0 30 1,-0.2 -2,-0.1 -4,-0.0 -1,-0.1 0.171 99.3-124.0 -98.5 21.0 22.2 -2.2 -9.6 53 54 O G < - 0 0 36 -4,-1.0 -1,-0.2 2,-0.1 2,-0.2 0.149 48.0 -34.7 67.3 174.8 23.2 -3.9 -12.8 54 55 O Q - 0 0 68 -6,-0.1 2,-0.4 569,-0.1 -6,-0.2 -0.468 61.8-114.9 -71.4 135.1 21.6 -6.9 -14.6 55 56 O W + 0 0 7 -8,-2.3 3,-0.1 -9,-0.2 5,-0.1 -0.559 49.4 161.1 -61.2 115.6 20.1 -9.6 -12.4 56 57 O K + 0 0 147 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.087 41.7 93.9-129.4 29.5 22.4 -12.5 -13.2 57 58 O H S S- 0 0 115 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.613 101.7 -0.3 -92.1 -3.2 22.0 -14.8 -10.5 58 59 O S S S- 0 0 38 -3,-0.1 -1,-0.4 2,-0.0 2,-0.2 -0.921 82.0-102.1-172.2 152.9 19.4 -16.8 -12.2 59 60 O D - 0 0 101 -2,-0.3 12,-1.4 -3,-0.1 2,-0.4 -0.520 32.0-133.3 -87.2 154.0 17.7 -16.6 -15.5 60 61 O I E +D 70 0A 23 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.905 29.7 160.8-112.8 141.7 14.2 -15.2 -15.9 61 62 O K E -D 69 0A 108 8,-1.5 8,-2.6 -2,-0.4 2,-0.6 -0.992 36.8-117.3-156.1 150.9 11.3 -16.7 -17.9 62 63 O I E -D 68 0A 69 -2,-0.3 6,-0.2 6,-0.2 -22,-0.0 -0.799 20.4-175.9 -92.2 119.5 7.5 -16.6 -18.2 63 64 O K S S- 0 0 134 4,-3.1 -1,-0.2 -2,-0.6 5,-0.2 0.931 78.2 -35.5 -80.4 -45.8 5.7 -19.8 -17.4 64 65 O D S S- 0 0 80 3,-1.1 2,-0.2 -25,-0.0 4,-0.1 0.260 77.4-100.6-166.2 21.2 2.2 -18.6 -18.2 65 66 O S S S+ 0 0 68 2,-0.6 -26,-0.2 1,-0.3 3,-0.1 0.157 127.0 62.5 75.6 -24.8 1.5 -14.9 -17.3 66 67 O K S S+ 0 0 155 1,-0.2 11,-2.1 -2,-0.2 2,-0.4 0.384 113.3 64.3 -99.0 -5.4 -0.3 -15.7 -14.1 67 68 O T E - 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