==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-DEC-11 3V1Y . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE, CYTOSOL . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA JAPONICA GROUP; . AUTHOR Y.C.TIEN,P.CHUANKHAYAN,Y.H.LIN,S.L.CHANG,C.J.CHEN . 1343 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 978 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 174 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 12.7 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 . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 . 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 . 125 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 174 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 274 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.5 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 11 0 0 0 2 4 0 3 2 3 1 0 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 0 8 12 0 4 4 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 . 0 4 5 11 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 0 0 0 0 0 1 7 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 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.5 11.6 -24.5 5.2 2 3 O K - 0 0 69 25,-0.0 2,-0.7 26,-0.0 25,-0.2 -0.731 360.0-112.5-113.6 161.6 11.3 -21.0 3.8 3 4 O I E -a 27 0A 25 23,-2.4 25,-2.7 -2,-0.3 2,-0.6 -0.823 35.1-142.1 -90.4 114.4 9.4 -17.9 4.7 4 5 O K E +a 28 0A 80 -2,-0.7 90,-2.4 23,-0.2 91,-2.3 -0.690 28.3 173.8 -84.0 116.6 6.8 -17.3 1.9 5 6 O I E -ab 29 95A 0 23,-2.4 25,-2.5 -2,-0.6 26,-0.8 -0.773 19.6-156.3-120.9 165.4 6.4 -13.7 1.0 6 7 O G E -ab 31 96A 0 89,-2.7 91,-2.3 -2,-0.3 2,-0.4 -0.856 13.3-137.8-130.6 165.0 4.6 -11.7 -1.6 7 8 O I E -ab 32 97A 0 24,-1.9 26,-2.8 -2,-0.3 2,-0.6 -0.991 7.0-163.0-132.6 125.1 5.3 -8.2 -2.9 8 9 O N E S+ab 33 98A 4 89,-2.9 91,-2.4 -2,-0.4 26,-0.2 -0.944 76.2 27.9-106.5 119.1 2.7 -5.5 -3.6 9 10 O G - 0 0 8 24,-3.0 2,-1.2 -2,-0.6 -1,-0.2 0.771 69.8-147.3 95.2 94.2 4.2 -2.7 -5.7 10 11 O F + 0 0 6 4,-0.2 -1,-0.1 23,-0.2 90,-0.1 -0.377 55.1 122.3 -90.3 56.6 7.0 -3.9 -8.0 11 12 O G S > S- 0 0 26 -2,-1.2 4,-3.4 88,-0.3 5,-0.3 0.075 82.5 -55.4 -97.7-152.5 9.0 -0.7 -8.0 12 13 O R H > S+ 0 0 28 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.957 140.5 31.5 -54.7 -53.0 12.5 0.3 -7.0 13 14 O I H > S+ 0 0 36 2,-0.2 4,-2.8 86,-0.2 5,-0.3 0.921 120.6 50.5 -74.6 -43.6 12.1 -1.2 -3.5 14 15 O G H > S+ 0 0 0 85,-0.4 4,-1.4 1,-0.2 -2,-0.2 0.920 113.0 47.3 -59.9 -41.6 9.7 -4.0 -4.5 15 16 O R H X S+ 0 0 5 -4,-3.4 4,-1.2 2,-0.2 -1,-0.2 0.853 116.2 42.9 -69.4 -34.0 12.0 -5.1 -7.3 16 17 O L H X S+ 0 0 0 -4,-1.5 4,-2.4 -5,-0.3 -2,-0.2 0.839 108.9 56.4 -81.7 -31.5 15.1 -5.1 -5.2 17 18 O V H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.884 108.0 52.5 -63.2 -33.2 13.4 -6.7 -2.2 18 19 O A H X S+ 0 0 0 -4,-1.4 4,-2.6 -5,-0.3 -2,-0.2 0.871 105.7 51.7 -68.7 -38.1 12.6 -9.4 -4.8 19 20 O R H X S+ 0 0 15 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.925 110.6 49.3 -64.0 -42.8 16.3 -9.7 -5.8 20 21 O V H < S+ 0 0 12 -4,-2.4 3,-0.3 2,-0.2 4,-0.2 0.947 113.5 45.5 -61.2 -49.7 17.3 -10.1 -2.2 21 22 O A H >< S+ 0 0 1 -4,-2.3 3,-2.4 1,-0.2 6,-0.4 0.958 109.4 53.8 -59.1 -54.8 14.6 -12.8 -1.5 22 23 O L H 3< S+ 0 0 46 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.785 113.7 43.6 -52.7 -30.2 15.3 -14.8 -4.7 23 24 O Q T 3< S+ 0 0 102 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.337 96.7 102.0 -99.6 7.5 19.0 -15.0 -3.8 24 25 O S < - 0 0 16 -3,-2.4 -3,-0.0 3,-0.3 -4,-0.0 -0.422 67.9-138.8 -88.0 166.5 18.4 -15.8 -0.1 25 26 O E S S+ 0 0 178 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 0.663 99.5 31.7 -93.8 -20.2 18.7 -19.2 1.6 26 27 O D S S+ 0 0 48 -24,-0.1 -23,-2.4 1,-0.1 2,-0.4 0.465 102.2 69.5-121.5 -3.6 15.6 -18.6 3.8 27 28 O V E -a 3 0A 2 -6,-0.4 2,-0.5 -25,-0.2 -3,-0.3 -0.971 55.9-160.6-122.8 137.0 12.9 -16.5 2.1 28 29 O E E -a 4 0A 56 -25,-2.7 -23,-2.4 -2,-0.4 2,-0.7 -0.957 11.4-144.5-120.6 121.2 10.8 -17.5 -0.9 29 30 O L E +a 5 0A 11 -2,-0.5 -23,-0.2 -25,-0.2 3,-0.1 -0.708 28.8 163.0 -81.3 116.1 9.1 -15.0 -3.2 30 31 O V E + 0 0 10 -25,-2.5 46,-2.6 -2,-0.7 2,-0.3 0.591 58.1 16.0-111.3 -12.9 5.8 -16.6 -4.3 31 32 O A E -ac 6 76A 0 -26,-0.8 -24,-1.9 44,-0.2 2,-0.3 -0.981 48.6-169.2-163.9 148.4 3.8 -13.7 -5.6 32 33 O V E -ac 7 77A 1 44,-2.2 46,-3.1 -2,-0.3 2,-0.4 -0.998 9.6-160.8-139.8 136.4 3.9 -10.1 -6.8 33 34 O N E +ac 8 78A 3 -26,-2.8 -24,-3.0 -2,-0.3 46,-0.2 -0.980 25.4 144.3-122.2 133.8 1.1 -7.7 -7.5 34 35 O D > - 0 0 17 44,-2.1 3,-1.6 -2,-0.4 47,-0.1 -0.667 30.0-160.7-167.9 102.9 1.3 -4.5 -9.6 35 36 O P T 3 S+ 0 0 57 0, 0.0 44,-0.1 0, 0.0 46,-0.1 0.564 93.5 55.7 -65.8 -6.8 -1.6 -3.4 -11.8 36 37 O F T 3 S+ 0 0 151 1,-0.2 2,-0.5 44,-0.1 831,-0.2 0.421 98.6 63.2-107.9 3.6 0.8 -1.3 -13.8 37 38 O I S < S- 0 0 4 -3,-1.6 -3,-0.2 828,-0.1 -1,-0.2 -0.932 73.2-147.5-131.5 108.6 3.3 -3.9 -14.8 38 39 O T > - 0 0 84 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.235 33.7 -99.4 -68.1 164.0 2.1 -6.8 -17.0 39 40 O T H > S+ 0 0 23 26,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.903 123.3 41.0 -49.9 -52.8 3.6 -10.3 -16.7 40 41 O D H > S+ 0 0 78 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.834 114.6 51.9 -68.6 -32.1 6.0 -9.9 -19.6 41 42 O Y H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.838 103.9 60.6 -71.2 -30.8 6.9 -6.3 -18.8 42 43 O M H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.881 99.6 53.5 -63.6 -39.4 7.6 -7.6 -15.3 43 44 O T H X S+ 0 0 28 -4,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.843 112.6 45.8 -65.2 -32.2 10.4 -9.9 -16.6 44 45 O Y H X S+ 0 0 13 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.909 112.7 47.5 -76.4 -44.7 12.0 -6.9 -18.3 45 46 O M H < S+ 0 0 7 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.858 116.2 46.0 -66.3 -32.7 11.7 -4.5 -15.4 46 47 O F H < S+ 0 0 9 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.903 113.1 48.3 -75.9 -40.6 13.1 -7.1 -13.1 47 48 O K H < S+ 0 0 49 -4,-1.7 8,-2.7 -5,-0.2 2,-0.4 0.906 108.7 50.1 -66.5 -48.8 16.0 -8.2 -15.3 48 49 O Y < + 0 0 11 -4,-2.0 2,-0.3 6,-0.2 6,-0.1 -0.785 61.7 176.1-101.1 139.2 17.5 -4.8 -16.3 49 50 O D > - 0 0 4 -2,-0.4 4,-1.0 1,-0.1 -3,-0.0 -0.960 28.1-150.0-146.9 125.2 18.4 -2.1 -13.8 50 51 O T T 4 S+ 0 0 19 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.850 101.0 24.5 -58.4 -35.9 20.1 1.3 -14.4 51 52 O V T 4 S+ 0 0 23 2,-0.1 -1,-0.2 1,-0.1 189,-0.1 0.868 127.2 38.2 -99.7 -44.0 21.7 1.3 -10.9 52 53 O H T 4 S- 0 0 31 1,-0.2 -2,-0.1 -4,-0.0 -1,-0.1 0.190 101.1-121.9-100.8 18.3 22.0 -2.3 -9.8 53 54 O G < - 0 0 35 -4,-1.0 -1,-0.2 2,-0.1 -2,-0.1 0.186 45.2 -40.5 68.0 170.5 23.0 -4.1 -13.0 54 55 O Q - 0 0 71 -6,-0.1 2,-0.6 1,-0.1 -6,-0.2 -0.372 60.0-111.3 -70.2 143.8 21.4 -6.9 -14.9 55 56 O W + 0 0 7 -8,-2.7 -1,-0.1 1,-0.2 5,-0.1 -0.681 50.7 152.6 -78.5 118.4 20.0 -9.9 -13.0 56 57 O K + 0 0 161 -2,-0.6 -1,-0.2 3,-0.1 3,-0.1 0.395 43.7 94.9-126.8 -1.0 22.2 -12.9 -13.7 57 58 O H S S+ 0 0 120 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.737 101.5 1.4 -65.4 -21.3 21.8 -15.1 -10.6 58 59 O S S S- 0 0 35 14,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.980 81.9 -92.9-158.9 165.5 19.0 -17.0 -12.4 59 60 O D - 0 0 102 -2,-0.3 12,-1.9 -3,-0.1 2,-0.4 -0.513 35.2-147.0 -82.1 152.2 17.1 -17.3 -15.7 60 61 O I E +D 70 0A 26 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.984 29.1 146.3-124.9 131.4 13.8 -15.4 -16.1 61 62 O K E -D 69 0A 55 8,-1.5 8,-2.9 -2,-0.4 2,-0.5 -0.995 43.2-106.0-158.0 172.8 10.9 -16.6 -18.1 62 63 O I E +D 68 0A 79 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.751 20.6 178.7-110.5 111.2 7.1 -16.8 -18.5 63 64 O K E - 0 0 141 4,-2.6 -1,-0.2 -2,-0.5 2,-0.2 0.811 68.7 -26.9 -74.2 -57.9 5.5 -19.8 -17.8 64 65 O D E > S-D 67 0A 60 3,-1.8 3,-1.2 -25,-0.0 -1,-0.3 -0.803 79.6 -71.1-146.4-174.1 1.9 -18.4 -18.4 65 66 O S T 3 S+ 0 0 99 1,-0.3 -26,-0.3 -2,-0.2 -25,-0.1 0.744 132.6 27.3 -54.3 -8.0 -0.2 -15.4 -18.4 66 67 O K T 3 S+ 0 0 125 1,-0.2 11,-1.8 -27,-0.1 2,-0.4 0.220 110.7 70.9-150.1 5.5 -0.0 -15.3 -14.7 67 68 O T E < -DE 64 76A 18 -3,-1.2 -4,-2.6 9,-0.2 -3,-1.8 -0.981 53.5-158.5-149.5 131.8 3.1 -17.1 -13.7 68 69 O L E -DE 62 75A 9 7,-2.5 7,-1.8 -2,-0.4 2,-0.5 -0.638 13.3-140.2-102.2 160.7 6.8 -16.2 -13.9 69 70 O L E -DE 61 74A 30 -8,-2.9 -8,-1.5 -2,-0.2 2,-0.9 -0.913 16.8-178.6-128.9 103.9 9.7 -18.6 -13.8 70 71 O L E > S-DE 60 73A 13 3,-3.2 3,-0.6 -2,-0.5 -10,-0.2 -0.817 80.9 -31.5-102.8 92.1 12.8 -17.5 -11.7 71 72 O G T 3 S- 0 0 32 -12,-1.9 -1,-0.2 -2,-0.9 -11,-0.1 0.968 124.7 -45.4 62.5 54.1 15.3 -20.3 -12.1 72 73 O E T 3 S+ 0 0 148 1,-0.2 -1,-0.2 -3,-0.1 -12,-0.1 0.491 118.8 115.0 68.4 2.9 12.7 -23.1 -12.4 73 74 O K E < - 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