==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-DEC-96 1DBV . 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) . 44658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1006 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 190 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 12.4 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 . 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 . 137 10.3 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 . 295 22.1 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 2 2 4 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 4 0 4 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 8 8 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 . 2 4 0 0 0 4 2 2 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 97 0, 0.0 2,-0.7 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 -32.1 -30.2 33.7 36.5 2 1 O V E -a 26 0A 25 23,-2.2 25,-1.5 87,-0.1 2,-0.3 -0.671 360.0-133.0 -76.3 113.0 -32.2 30.4 36.4 3 2 O K E -a 27 0A 73 -2,-0.7 88,-1.6 85,-0.4 87,-1.4 -0.536 26.8-167.7 -71.5 131.1 -31.5 28.8 39.7 4 3 O V E -ab 28 91A 2 23,-2.5 25,-2.7 -2,-0.3 26,-1.0 -0.879 11.2-156.8-121.1 151.2 -30.6 25.1 39.3 5 4 O G E -ab 30 92A 0 86,-1.6 88,-2.8 -2,-0.3 2,-0.6 -0.987 11.1-142.6-127.1 141.0 -30.2 22.3 41.8 6 5 O I E -ab 31 93A 0 24,-2.1 26,-2.7 -2,-0.4 2,-0.9 -0.896 7.2-157.4-106.1 118.1 -28.2 19.1 41.3 7 6 O N E S+ab 32 94A 2 86,-3.6 88,-2.5 -2,-0.6 26,-0.1 -0.835 73.9 19.0 -95.7 109.8 -29.6 15.9 42.8 8 7 O G - 0 0 11 24,-3.0 2,-0.7 -2,-0.9 25,-0.2 0.665 70.0-142.9 99.3 105.4 -26.7 13.5 43.3 9 8 O F + 0 0 14 23,-0.2 -1,-0.1 4,-0.2 87,-0.1 -0.369 56.8 111.0 -98.2 54.3 -23.2 14.8 43.4 10 9 O G S > S- 0 0 27 -2,-0.7 4,-3.1 85,-0.4 5,-0.4 0.095 87.4 -44.5-101.0-144.5 -21.1 12.1 41.6 11 10 O R H > S+ 0 0 19 1,-0.2 4,-1.0 2,-0.2 5,-0.0 0.898 142.5 32.0 -54.4 -49.6 -19.2 11.9 38.3 12 11 O I H > S+ 0 0 37 83,-0.2 4,-2.2 2,-0.2 5,-0.3 0.922 119.3 53.0 -75.8 -46.2 -22.0 13.6 36.3 13 12 O G H > S+ 0 0 0 82,-0.4 4,-2.0 1,-0.2 3,-0.4 0.949 113.7 41.7 -52.9 -54.7 -23.2 15.8 39.2 14 13 O R H X S+ 0 0 3 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.826 115.8 51.0 -63.9 -32.3 -19.8 17.3 39.9 15 14 O N H X S+ 0 0 7 -4,-1.0 4,-1.8 -5,-0.4 -1,-0.2 0.754 106.3 52.9 -78.8 -25.3 -19.1 17.7 36.3 16 15 O V H X S+ 0 0 3 -4,-2.2 4,-2.9 -3,-0.4 -2,-0.2 0.892 109.2 52.6 -73.7 -36.0 -22.3 19.5 35.6 17 16 O F H X S+ 0 0 4 -4,-2.0 4,-1.4 -5,-0.3 -2,-0.2 0.959 109.4 47.1 -61.5 -52.3 -21.3 21.9 38.4 18 17 O R H X S+ 0 0 28 -4,-2.1 4,-0.6 1,-0.2 3,-0.4 0.894 114.7 46.6 -55.5 -45.6 -17.9 22.6 36.8 19 18 O A H >< S+ 0 0 5 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.912 107.0 59.3 -62.4 -43.1 -19.5 23.1 33.4 20 19 O A H >< S+ 0 0 10 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.770 91.9 67.9 -58.2 -29.6 -22.1 25.3 35.1 21 20 O L H 3< S+ 0 0 67 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.849 100.4 49.5 -62.1 -30.0 -19.4 27.6 36.3 22 21 O K T << S+ 0 0 143 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.387 95.1 92.6 -89.5 3.3 -18.8 28.7 32.7 23 22 O N < - 0 0 34 -3,-1.5 301,-0.0 -4,-0.2 -3,-0.0 -0.820 53.2-165.9-104.4 139.5 -22.4 29.4 31.8 24 23 O P S S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.854 83.0 57.2 -85.2 -37.6 -24.1 32.8 32.1 25 24 O D S S+ 0 0 91 -24,-0.1 -23,-2.2 2,-0.0 2,-0.2 0.812 106.2 42.2 -66.7 -39.4 -27.8 31.7 31.9 26 25 O I E -a 2 0A 9 -25,-0.2 2,-0.2 -6,-0.1 -23,-0.2 -0.496 59.5-164.4-105.4 176.7 -28.0 29.2 34.8 27 26 O E E -a 3 0A 70 -25,-1.5 -23,-2.5 -2,-0.2 2,-0.4 -0.775 18.9-135.7-163.0 112.1 -26.6 29.2 38.4 28 27 O V E +a 4 0A 11 -2,-0.2 -23,-0.2 -25,-0.2 3,-0.1 -0.630 30.0 167.2 -73.8 124.3 -26.4 26.2 40.7 29 28 O V E + 0 0 19 -25,-2.7 43,-2.8 -2,-0.4 2,-0.3 0.567 59.3 24.4-114.6 -13.1 -27.6 27.2 44.1 30 29 O A E -ac 5 72A 0 -26,-1.0 -24,-2.1 41,-0.3 2,-0.4 -0.998 55.2-164.3-155.8 147.0 -28.1 23.9 45.9 31 30 O V E -ac 6 73A 0 41,-2.6 43,-2.8 -2,-0.3 2,-0.5 -0.998 8.5-153.5-136.0 134.2 -26.8 20.3 45.7 32 31 O N E +ac 7 74A 8 -26,-2.7 -24,-3.0 -2,-0.4 2,-0.3 -0.943 29.1 151.6-109.3 124.7 -28.1 17.2 47.3 33 32 O G - 0 0 7 41,-2.3 2,-1.5 -2,-0.5 -2,-0.1 -0.981 52.9-115.6-148.5 149.3 -25.6 14.4 48.1 34 33 O L S S+ 0 0 138 -2,-0.3 2,-0.3 41,-0.1 41,-0.1 -0.309 89.9 63.8 -83.7 53.3 -25.6 11.7 50.7 35 34 O T S S- 0 0 31 -2,-1.5 -2,-0.2 39,-0.3 2,-0.0 -0.974 87.8 -72.0-164.5 169.7 -22.5 13.1 52.4 36 36 O D > - 0 0 75 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.284 39.4-113.5 -73.2 158.3 -21.0 16.1 54.3 37 37 O A H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.816 116.0 55.8 -58.2 -34.7 -20.1 19.5 53.0 38 38 O N H > S+ 0 0 107 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.954 106.9 47.1 -65.3 -49.5 -16.5 18.8 53.7 39 39 O T H > S+ 0 0 13 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.895 112.2 51.4 -59.2 -40.9 -16.4 15.6 51.6 40 40 O L H X S+ 0 0 2 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.905 107.7 50.9 -65.2 -42.9 -18.2 17.3 48.7 41 41 O A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.896 112.4 48.0 -63.1 -36.1 -15.8 20.3 48.6 42 42 O H H X S+ 0 0 9 -4,-1.9 4,-2.5 1,-0.2 3,-0.2 0.982 112.5 47.2 -68.0 -51.5 -12.8 17.9 48.5 43 43 O L H < S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.742 115.0 47.8 -60.5 -26.3 -14.3 15.7 45.8 44 44 O L H < S+ 0 0 1 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.829 112.6 47.8 -84.2 -34.7 -15.1 18.8 43.8 45 45 O K H < S+ 0 0 46 -4,-2.1 8,-2.4 -3,-0.2 2,-0.6 0.933 114.6 42.8 -69.3 -51.6 -11.7 20.4 44.2 46 46 O Y E < +G 52 0B 21 -4,-2.5 2,-0.5 6,-0.2 -1,-0.2 -0.889 64.6 177.4-109.3 113.8 -9.6 17.4 43.3 47 47 O D E > -G 51 0B 4 4,-1.3 4,-1.8 -2,-0.6 -3,-0.1 -0.943 24.6-150.3-116.6 129.2 -10.5 15.2 40.3 48 48 O S T 4 S+ 0 0 7 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.672 100.4 33.7 -67.2 -20.4 -8.3 12.3 39.3 49 49 O V T 4 S+ 0 0 11 2,-0.2 -1,-0.2 187,-0.1 188,-0.0 0.737 130.3 28.1-106.3 -33.1 -9.4 12.7 35.6 50 50 O H T 4 S- 0 0 38 1,-0.3 -2,-0.2 236,-0.0 2,-0.0 0.429 99.1-136.0-113.2 0.7 -9.9 16.4 35.2 51 51 O G E < -G 47 0B 30 -4,-1.8 -4,-1.3 2,-0.1 -1,-0.3 -0.260 49.2 -12.7 80.7-168.1 -7.5 17.8 37.7 52 52 O R E -G 46 0B 103 -6,-0.2 2,-0.3 901,-0.1 -6,-0.2 -0.476 68.6-115.2 -74.8 139.4 -7.8 20.6 40.2 53 53 O L - 0 0 14 -8,-2.4 2,-1.4 -2,-0.2 4,-0.1 -0.617 20.2-136.9 -75.2 128.4 -10.7 23.0 40.0 54 54 O D S S+ 0 0 155 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 -0.703 73.5 75.8 -91.0 83.2 -9.6 26.5 39.2 55 55 O A S S- 0 0 22 -2,-1.4 2,-0.7 2,-0.0 -2,-0.1 -0.882 91.9 -88.6-178.0 154.9 -11.8 28.4 41.7 56 56 O E - 0 0 150 -2,-0.3 11,-2.2 2,-0.0 2,-0.5 -0.746 44.3-172.4 -83.4 116.9 -11.8 29.0 45.4 57 57 O V E +H 66 0C 13 -2,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.956 16.7 150.1-112.0 123.5 -13.7 26.2 47.0 58 58 O S E -H 65 0C 55 7,-2.1 7,-2.7 -2,-0.5 2,-0.4 -0.894 38.1-122.9-142.8 173.6 -14.3 26.5 50.8 59 59 O V E -H 64 0C 47 -2,-0.3 2,-0.6 5,-0.2 5,-0.3 -0.989 15.4-171.3-127.9 123.5 -17.0 25.4 53.3 60 60 O N E > -H 63 0C 100 3,-2.1 3,-2.1 -2,-0.4 2,-0.3 -0.945 68.2 -50.3-114.9 106.6 -18.9 27.7 55.5 61 61 O G T 3 S- 0 0 65 -2,-0.6 -24,-0.1 1,-0.3 0, 0.0 -0.495 121.8 -22.6 69.6-124.1 -20.9 25.7 58.0 62 62 O N T 3 S+ 0 0 96 -2,-0.3 -1,-0.3 -25,-0.1 2,-0.2 0.447 126.3 87.6 -97.0 -1.6 -22.8 23.1 56.2 63 63 O N E < S-H 60 0C 23 -3,-2.1 -3,-2.1 9,-0.1 2,-0.3 -0.567 72.0-127.5-100.8 161.3 -22.6 25.1 53.0 64 64 O L E -HI 59 71C 0 7,-1.9 7,-3.0 -5,-0.3 2,-0.5 -0.788 12.7-155.7-103.1 149.2 -20.1 25.4 50.1 65 65 O V E +HI 58 70C 29 -7,-2.7 -7,-2.1 -2,-0.3 2,-0.6 -0.982 12.7 179.9-127.9 111.1 -18.6 28.7 48.9 66 66 O V E > S-HI 57 69C 5 3,-3.1 3,-2.1 -2,-0.5 -9,-0.2 -0.977 74.5 -24.1-116.9 114.7 -17.3 28.7 45.4 67 67 O N T 3 S- 0 0 99 -11,-2.2 -1,-0.2 -2,-0.6 -10,-0.1 0.889 127.0 -48.9 51.4 49.1 -15.9 32.0 44.2 68 68 O G T 3 S+ 0 0 73 -12,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.242 116.3 112.7 80.1 -15.7 -17.8 34.0 46.7 69 69 O K E < -I 66 0C 122 -3,-2.1 -3,-3.1 2,-0.0 2,-0.3 -0.809 60.5-140.3 -94.3 129.0 -21.1 32.3 45.9 70 70 O E E -I 65 0C 97 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.661 11.5-157.7 -88.3 143.0 -22.6 30.1 48.6 71 71 O I E -I 64 0C 6 -7,-3.0 -7,-1.9 -2,-0.3 2,-0.3 -0.978 18.8-124.1-121.8 132.0 -24.3 26.8 47.7 72 72 O I E -c 30 0A 60 -43,-2.8 -41,-2.6 -2,-0.4 2,-0.5 -0.590 24.7-150.2 -75.7 133.9 -26.9 25.1 49.9 73 73 O V E -c 31 0A 5 -2,-0.3 2,-0.3 -43,-0.2 -41,-0.2 -0.922 16.9-177.3-108.9 128.1 -25.8 21.5 50.7 74 74 O K E -c 32 0A 39 -43,-2.8 -41,-2.3 -2,-0.5 -39,-0.3 -0.845 22.2-164.1-121.2 160.8 -28.5 18.9 51.4 75 75 O A + 0 0 65 -2,-0.3 2,-0.5 -43,-0.2 -41,-0.1 -0.608 33.5 148.0-143.1 70.9 -28.5 15.3 52.4 76 76 O E - 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