==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-JAN-97 3DBV . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR C.DIDIERJEAN,S.RAHUEL-CLERMONT,B.VITOUX,O.DIDEBERG, . 1336 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 988 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 188 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 12.2 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 . 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 . 2 0.1 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 . 131 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 156 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 290 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.6 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 8 0 0 0 1 6 2 2 1 3 0 0 5 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 4 8 12 0 5 0 3 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 6 10 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 3 0 0 0 3 2 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 0 O A 0 0 84 0, 0.0 25,-0.3 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 -58.0 -15.3 -33.5 55.6 2 1 O V E -a 26 0A 26 23,-3.1 25,-2.1 1,-0.1 2,-0.3 -0.349 360.0-120.3 -60.4 133.6 -16.5 -30.6 57.8 3 2 O K E -a 27 0A 82 85,-0.3 87,-1.4 23,-0.2 88,-1.3 -0.631 37.3-170.2 -80.1 139.1 -19.6 -29.0 56.4 4 3 O V E -ab 28 91A 4 23,-2.9 25,-2.5 -2,-0.3 26,-1.1 -0.968 14.4-158.2-133.6 149.4 -19.0 -25.3 55.7 5 4 O G E -ab 30 92A 0 86,-2.6 88,-3.2 -2,-0.3 2,-0.4 -0.936 4.9-154.4-126.3 151.1 -21.1 -22.3 54.8 6 5 O I E -ab 31 93A 0 24,-1.5 26,-1.8 -2,-0.3 2,-0.8 -0.982 2.9-157.3-123.1 128.1 -20.1 -19.0 53.0 7 6 O N E S+ab 32 94A 6 86,-3.4 88,-2.0 -2,-0.4 26,-0.2 -0.872 77.1 26.3-110.2 104.3 -22.0 -15.7 53.5 8 7 O G - 0 0 4 24,-3.2 2,-1.4 -2,-0.8 5,-0.4 0.639 65.4-150.3 110.6 90.6 -21.3 -13.5 50.5 9 8 O F + 0 0 1 23,-0.4 24,-0.1 4,-0.2 87,-0.1 -0.305 59.6 113.3 -82.1 51.1 -20.4 -15.2 47.2 10 9 O G S > S- 0 0 25 -2,-1.4 4,-3.5 85,-0.4 5,-0.5 0.029 86.5 -43.7-100.6-146.6 -18.2 -12.3 46.0 11 10 O R H > S+ 0 0 23 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.910 142.3 29.8 -52.1 -53.2 -14.5 -12.0 45.3 12 11 O I H > S+ 0 0 33 83,-0.2 4,-2.9 2,-0.2 5,-0.3 0.965 121.0 54.8 -72.9 -48.0 -13.3 -13.7 48.5 13 12 O G H > S+ 0 0 0 82,-0.4 4,-1.8 -5,-0.4 -2,-0.2 0.905 111.0 41.6 -49.0 -57.1 -16.4 -16.0 48.6 14 13 O R H X S+ 0 0 4 -4,-3.5 4,-1.7 1,-0.2 -1,-0.2 0.849 116.8 50.9 -62.6 -32.0 -16.1 -17.4 45.1 15 14 O N H X S+ 0 0 10 -4,-1.1 4,-2.2 -5,-0.5 -2,-0.2 0.839 107.9 50.4 -75.1 -31.7 -12.3 -17.8 45.6 16 15 O V H X S+ 0 0 6 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.863 108.8 54.1 -72.7 -31.2 -12.7 -19.6 48.9 17 16 O F H X S+ 0 0 6 -4,-1.8 4,-0.6 -5,-0.3 -2,-0.2 0.912 110.0 47.5 -66.4 -41.8 -15.2 -21.9 47.1 18 17 O R H >< S+ 0 0 34 -4,-1.7 3,-0.6 2,-0.2 -2,-0.2 0.885 112.7 47.4 -66.9 -41.0 -12.5 -22.6 44.5 19 18 O A H >X S+ 0 0 5 -4,-2.2 3,-2.4 1,-0.2 4,-1.0 0.938 105.0 59.6 -66.3 -43.8 -9.7 -23.2 47.1 20 19 O A H 3< S+ 0 0 12 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.685 87.7 76.5 -60.5 -14.5 -12.0 -25.5 49.1 21 20 O L T << S+ 0 0 83 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.631 100.6 41.5 -69.8 -13.7 -12.3 -27.7 46.0 22 21 O K T <4 S+ 0 0 144 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.694 96.1 93.7-100.7 -32.8 -8.7 -29.0 46.9 23 22 O N < - 0 0 33 -4,-1.0 301,-0.0 1,-0.2 300,-0.0 -0.413 50.5-171.5 -71.4 132.9 -9.2 -29.3 50.6 24 23 O P S S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.792 80.0 63.1 -88.1 -33.7 -10.3 -32.7 51.9 25 24 O D S S+ 0 0 81 -24,-0.2 -23,-3.1 2,-0.0 2,-0.2 0.801 104.8 39.9 -65.2 -36.7 -11.0 -31.6 55.5 26 25 O I E -a 2 0A 9 -25,-0.3 2,-0.3 -6,-0.1 -23,-0.2 -0.660 61.5-161.3-114.5 171.2 -13.8 -29.2 54.8 27 26 O E E -a 3 0A 73 -25,-2.1 -23,-2.9 -2,-0.2 2,-0.8 -0.923 17.5-136.4-152.1 120.0 -16.8 -29.2 52.4 28 27 O V E +a 4 0A 13 -2,-0.3 -23,-0.2 -25,-0.2 3,-0.1 -0.750 29.7 168.0 -84.2 115.9 -18.9 -26.2 51.4 29 28 O V E + 0 0 12 -25,-2.5 43,-2.9 -2,-0.8 2,-0.3 0.758 58.9 17.2 -98.0 -34.4 -22.5 -27.2 51.6 30 29 O A E -ac 5 72A 0 -26,-1.1 -24,-1.5 41,-0.2 2,-0.3 -0.990 56.7-160.8-144.2 150.6 -24.4 -23.9 51.2 31 30 O V E -ac 6 73A 0 41,-3.3 43,-2.4 -2,-0.3 2,-0.4 -0.929 5.7-160.1-127.7 150.3 -23.8 -20.3 50.0 32 31 O N E +ac 7 74A 2 -26,-1.8 -24,-3.2 -2,-0.3 -23,-0.4 -0.992 27.5 132.8-132.4 139.5 -25.7 -17.2 50.7 33 32 O D - 0 0 29 41,-0.9 -2,-0.0 -2,-0.4 63,-0.0 -0.933 61.1-106.3-167.0 175.5 -25.7 -13.9 48.7 34 33 O T S S+ 0 0 111 -2,-0.3 2,-0.3 2,-0.1 43,-0.1 0.690 96.0 83.4 -86.6 -23.7 -28.1 -11.4 47.1 35 34 O G S S- 0 0 6 1,-0.1 -26,-0.1 2,-0.1 -2,-0.1 -0.631 84.3-110.9 -85.8 142.7 -27.4 -12.7 43.6 36 36 O G >> - 0 0 41 -2,-0.3 4,-3.2 1,-0.1 3,-1.0 -0.202 27.0-101.0 -74.1 161.0 -29.3 -15.7 42.3 37 37 O A H 3> S+ 0 0 7 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.815 120.9 54.0 -43.0 -44.5 -28.1 -19.2 41.5 38 38 O N H 3> S+ 0 0 117 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.878 114.8 38.1 -63.3 -41.3 -28.0 -18.4 37.8 39 39 O T H <> S+ 0 0 30 -3,-1.0 4,-2.4 2,-0.2 5,-0.3 0.921 117.3 52.2 -75.2 -44.9 -25.8 -15.3 38.2 40 40 O L H X S+ 0 0 1 -4,-3.2 4,-1.3 1,-0.2 -2,-0.2 0.838 109.0 50.2 -60.4 -37.1 -23.8 -17.0 41.0 41 41 O A H X S+ 0 0 2 -4,-2.7 4,-2.0 -5,-0.3 5,-0.3 0.965 111.7 48.7 -66.3 -49.5 -23.2 -20.0 38.7 42 42 O H H X S+ 0 0 11 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.968 113.4 43.9 -54.2 -62.7 -22.0 -17.8 35.8 43 43 O L H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.758 110.4 60.1 -54.7 -29.4 -19.5 -15.7 37.9 44 44 O L H < S+ 0 0 0 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.992 113.4 31.4 -65.1 -57.9 -18.3 -18.9 39.5 45 45 O K H < S+ 0 0 39 -4,-2.0 8,-2.2 1,-0.2 2,-0.6 0.712 119.3 56.5 -74.2 -23.2 -17.1 -20.7 36.4 46 46 O Y E < +G 52 0B 16 -4,-2.2 2,-0.4 -5,-0.3 6,-0.2 -0.937 64.5 168.4-115.8 110.7 -16.1 -17.6 34.5 47 47 O D E > -G 51 0B 3 4,-0.6 4,-1.4 -2,-0.6 -3,-0.0 -0.983 30.4-150.9-123.5 129.0 -13.6 -15.3 36.2 48 48 O S T 4 S+ 0 0 9 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.720 100.2 32.0 -66.0 -26.4 -11.8 -12.3 34.4 49 49 O V T 4 S+ 0 0 19 2,-0.1 -1,-0.2 187,-0.1 188,-0.0 0.795 128.9 29.4-100.9 -40.0 -8.8 -12.8 36.8 50 50 O H T 4 S- 0 0 45 1,-0.3 -2,-0.1 236,-0.0 2,-0.1 0.602 100.3-125.7-106.2 -6.6 -8.5 -16.4 37.6 51 51 O G E < -G 47 0B 30 -4,-1.4 -4,-0.6 2,-0.1 -1,-0.3 -0.392 46.0 -27.8 97.3-176.8 -9.9 -18.1 34.6 52 52 O R E -G 46 0B 123 -6,-0.2 2,-0.2 -2,-0.1 -6,-0.2 -0.534 67.6-110.1 -78.9 138.0 -12.6 -20.6 33.9 53 53 O L - 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