==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-DEC-96 2DBV . 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) . 44548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 998 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 187 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 161 12.1 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 . 5 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 . 134 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 165 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 286 21.4 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 12 0 0 0 1 4 2 2 1 3 0 0 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 8 12 0 4 1 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 5 10 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 . 1 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 85 0, 0.0 2,-0.4 0, 0.0 25,-0.3 0.000 360.0 360.0 360.0 -49.7 -29.5 33.4 35.7 2 1 O V E -a 26 0A 26 23,-2.4 25,-2.7 22,-0.1 2,-0.3 -0.811 360.0-118.9 -91.2 130.7 -31.9 30.5 36.0 3 2 O K E -a 27 0A 78 -2,-0.4 87,-1.8 85,-0.3 88,-1.8 -0.532 37.1-174.8 -74.9 134.7 -31.6 28.8 39.4 4 3 O V E -ab 28 91A 2 23,-2.7 25,-2.5 -2,-0.3 26,-1.1 -0.936 13.5-159.7-132.0 152.2 -30.6 25.1 39.1 5 4 O G E -ab 30 92A 0 86,-2.4 88,-3.4 -2,-0.3 2,-0.5 -0.951 9.0-146.4-131.2 149.8 -30.2 22.2 41.5 6 5 O I E -ab 31 93A 0 24,-1.5 26,-2.4 -2,-0.3 2,-0.7 -0.962 5.4-156.9-118.4 115.9 -28.3 18.9 41.1 7 6 O N E S+ab 32 94A 4 86,-3.6 88,-2.6 -2,-0.5 26,-0.2 -0.865 77.2 23.2 -93.7 118.3 -29.6 15.8 42.7 8 7 O G S S- 0 0 11 24,-3.2 2,-1.5 -2,-0.7 25,-0.2 0.838 71.7-143.7 93.7 94.8 -26.7 13.4 43.2 9 8 O F + 0 0 13 23,-0.4 -1,-0.1 4,-0.2 24,-0.1 -0.314 56.7 118.2 -86.6 58.5 -23.2 15.0 43.3 10 9 O G S > S- 0 0 26 -2,-1.5 4,-3.5 85,-0.4 5,-0.5 0.024 82.7 -48.8-103.6-151.7 -21.2 12.3 41.4 11 10 O R H > S+ 0 0 20 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.935 142.7 31.3 -48.8 -51.7 -19.2 11.9 38.2 12 11 O I H > S+ 0 0 36 83,-0.2 4,-1.9 2,-0.2 5,-0.2 0.898 119.1 55.1 -77.4 -35.0 -21.9 13.6 36.2 13 12 O G H > S+ 0 0 0 82,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.937 111.7 41.7 -61.7 -49.3 -23.1 15.8 39.0 14 13 O R H X S+ 0 0 2 -4,-3.5 4,-2.1 1,-0.2 -1,-0.2 0.826 114.4 53.3 -67.4 -30.0 -19.7 17.4 39.7 15 14 O N H X S+ 0 0 9 -4,-1.3 4,-1.8 -5,-0.5 -1,-0.2 0.782 107.5 49.8 -78.3 -26.5 -19.0 17.7 36.0 16 15 O V H X S+ 0 0 3 -4,-1.9 4,-3.3 2,-0.2 5,-0.2 0.919 109.3 52.7 -75.3 -39.6 -22.2 19.5 35.4 17 16 O F H X S+ 0 0 7 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.935 110.0 48.5 -59.1 -45.1 -21.4 21.8 38.2 18 17 O R H < S+ 0 0 32 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.882 114.6 44.9 -62.3 -40.2 -18.0 22.5 36.6 19 18 O A H >< S+ 0 0 4 -4,-1.8 3,-1.6 1,-0.2 4,-0.5 0.874 106.1 59.9 -70.5 -40.2 -19.6 23.1 33.2 20 19 O A H >< S+ 0 0 9 -4,-3.3 3,-1.9 1,-0.3 6,-0.2 0.874 88.6 76.6 -57.1 -35.4 -22.3 25.3 34.8 21 20 O L T 3< S+ 0 0 78 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.746 101.0 38.5 -48.4 -30.6 -19.5 27.6 36.0 22 21 O K T < S+ 0 0 136 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.508 93.7 95.0-102.1 -4.7 -19.1 29.1 32.5 23 22 O N < - 0 0 30 -3,-1.9 301,-0.0 -4,-0.5 300,-0.0 -0.687 53.2-167.3 -86.3 137.6 -22.7 29.2 31.5 24 23 O P S S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -22,-0.1 0.866 80.8 63.3 -85.8 -47.5 -24.3 32.7 32.1 25 24 O D S S+ 0 0 81 -24,-0.2 -23,-2.4 2,-0.0 2,-0.3 0.661 106.0 46.9 -53.2 -26.1 -28.0 31.7 31.6 26 25 O I E -a 2 0A 9 -25,-0.3 2,-0.3 -6,-0.2 -23,-0.2 -0.835 57.5-169.0-126.0 161.7 -27.9 29.3 34.5 27 26 O E E -a 3 0A 87 -25,-2.7 -23,-2.7 -2,-0.3 2,-0.7 -0.900 19.4-140.0-149.0 114.1 -26.8 29.3 38.2 28 27 O V E +a 4 0A 16 -2,-0.3 -23,-0.2 -25,-0.2 3,-0.1 -0.671 26.6 171.7 -79.4 115.8 -26.6 26.1 40.4 29 28 O V E + 0 0 15 -25,-2.5 43,-2.1 -2,-0.7 2,-0.3 0.649 57.8 16.6-102.5 -17.0 -27.8 27.2 43.7 30 29 O A E -ac 5 72A 0 -26,-1.1 -24,-1.5 41,-0.2 2,-0.3 -0.994 56.7-161.7-155.8 150.1 -28.1 23.9 45.7 31 30 O V E -ac 6 73A 0 41,-3.2 43,-2.4 -2,-0.3 2,-0.4 -0.982 5.9-153.9-137.4 146.2 -26.9 20.4 45.5 32 31 O N E +ac 7 74A 2 -26,-2.4 -24,-3.2 -2,-0.3 -23,-0.4 -0.976 27.9 140.4-121.2 136.5 -28.1 17.1 47.1 33 32 O G - 0 0 9 41,-1.6 63,-0.0 -2,-0.4 -2,-0.0 -0.865 59.3-102.4-155.1-176.4 -26.0 14.1 47.8 34 33 O L S S+ 0 0 133 -2,-0.3 2,-0.2 42,-0.1 41,-0.1 0.435 93.9 75.5 -98.7 4.1 -25.5 11.5 50.6 35 34 O T S S- 0 0 25 39,-0.2 -2,-0.2 1,-0.1 -26,-0.0 -0.680 82.9 -95.4-117.9 165.6 -22.4 13.1 51.9 36 36 O D >> - 0 0 69 -2,-0.2 4,-2.3 1,-0.1 3,-0.7 -0.307 39.7-104.3 -73.8 163.3 -21.3 16.1 54.0 37 37 O A H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.760 117.4 58.1 -58.6 -28.4 -20.1 19.5 52.6 38 38 O N H 3> S+ 0 0 99 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.874 109.0 42.6 -73.8 -36.1 -16.5 18.7 53.4 39 39 O T H <> S+ 0 0 13 -3,-0.7 4,-2.8 2,-0.2 5,-0.3 0.943 114.3 52.9 -72.2 -45.7 -16.4 15.5 51.3 40 40 O L H X S+ 0 0 4 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.832 108.3 50.2 -56.0 -40.5 -18.3 17.3 48.6 41 41 O A H X S+ 0 0 13 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.879 112.9 46.8 -67.4 -37.3 -15.8 20.2 48.5 42 42 O H H X S+ 0 0 15 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.974 112.7 46.2 -69.2 -55.5 -12.8 17.8 48.2 43 43 O L H < S+ 0 0 1 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.771 114.9 51.0 -57.4 -30.2 -14.3 15.6 45.5 44 44 O L H < S+ 0 0 0 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.900 113.5 42.9 -74.8 -41.7 -15.2 18.8 43.7 45 45 O K H < S+ 0 0 46 -4,-2.2 8,-2.9 1,-0.2 2,-0.5 0.923 116.3 42.6 -72.2 -47.2 -11.8 20.4 44.0 46 46 O Y E < +I 52 0B 23 -4,-2.7 2,-0.4 6,-0.2 6,-0.2 -0.914 65.4 176.4-110.0 124.3 -9.6 17.4 43.1 47 47 O D E > -I 51 0B 1 4,-0.6 4,-1.4 -2,-0.5 -3,-0.1 -0.976 26.4-148.5-128.8 131.9 -10.5 15.1 40.2 48 48 O S T 4 S+ 0 0 8 -2,-0.4 -1,-0.1 2,-0.2 4,-0.1 0.866 101.1 29.3 -62.1 -43.6 -8.4 12.2 39.0 49 49 O V T 4 S+ 0 0 11 2,-0.1 -1,-0.1 187,-0.1 188,-0.1 0.875 131.2 32.0 -86.7 -47.6 -9.6 12.6 35.4 50 50 O H T 4 S- 0 0 41 1,-0.2 -2,-0.2 236,-0.0 -1,-0.1 0.566 99.2-136.8 -95.4 -4.0 -10.3 16.3 35.1 51 51 O G E < -I 47 0B 29 -4,-1.4 -4,-0.6 2,-0.0 2,-0.2 -0.294 47.0 -17.3 83.6-173.5 -7.8 17.8 37.4 52 52 O R E -I 46 0B 106 -6,-0.2 -6,-0.2 901,-0.1 2,-0.2 -0.519 68.4-117.7 -73.1 133.5 -7.9 20.5 40.1 53 53 O L - 0 0 13 -8,-2.9 2,-1.0 -2,-0.2 4,-0.1 -0.527 19.5-137.6 -71.5 138.5 -10.9 22.8 39.9 54 54 O D + 0 0 150 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.690 68.9 81.3-100.5 77.3 -9.8 26.4 39.2 55 55 O A S S- 0 0 19 -2,-1.0 2,-0.9 -10,-0.0 -2,-0.0 -0.942 92.4 -83.2-163.6 168.8 -12.0 28.4 41.5 56 56 O E - 0 0 127 -2,-0.3 11,-2.2 2,-0.0 2,-0.6 -0.806 51.1-171.7 -85.2 107.2 -12.1 29.3 45.2 57 57 O V E +D 66 0A 26 -2,-0.9 2,-0.3 9,-0.2 9,-0.2 -0.929 18.0 144.5-107.6 123.7 -13.7 26.2 46.7 58 58 O S E -D 65 0A 43 7,-2.2 7,-2.8 -2,-0.6 2,-0.4 -0.922 39.2-127.7-149.0 170.8 -14.6 26.3 50.4 59 59 O V E -D 64 0A 44 -2,-0.3 2,-0.6 5,-0.3 5,-0.2 -0.991 13.1-175.0-130.9 126.3 -17.1 25.2 53.0 60 60 O N E > S-D 63 0A 111 3,-3.2 3,-2.1 -2,-0.4 2,-0.6 -0.986 75.1 -44.0-118.0 114.4 -19.0 27.4 55.5 61 61 O G T 3 S- 0 0 73 -2,-0.6 -24,-0.1 1,-0.3 -2,-0.0 -0.492 124.2 -31.7 65.0-110.4 -21.0 25.3 57.9 62 62 O N T 3 S+ 0 0 69 -2,-0.6 11,-0.8 -25,-0.1 2,-0.4 -0.254 119.7 101.2-131.1 38.1 -22.5 22.8 55.4 63 63 O N E < -DE 60 72A 31 -3,-2.1 -3,-3.2 9,-0.2 9,-0.2 -0.997 68.6-129.6-127.8 128.9 -22.7 25.2 52.5 64 64 O L E -DE 59 71A 0 7,-1.4 7,-3.0 -2,-0.4 2,-0.4 -0.446 14.5-158.5 -74.6 152.2 -20.2 25.3 49.7 65 65 O V E +DE 58 70A 22 -7,-2.8 -7,-2.2 5,-0.3 2,-0.6 -0.947 13.8 175.9-135.6 106.6 -18.6 28.5 48.7 66 66 O V E > S-DE 57 69A 6 3,-2.3 3,-1.8 -2,-0.4 -9,-0.2 -0.973 77.1 -17.5-116.3 112.5 -17.2 28.6 45.2 67 67 O N T 3 S- 0 0 99 -11,-2.2 -1,-0.2 -2,-0.6 -10,-0.1 0.905 128.4 -54.9 59.4 40.7 -15.8 31.9 44.1 68 68 O G T 3 S+ 0 0 62 -12,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.221 112.2 118.5 80.9 -17.5 -17.7 33.6 46.9 69 69 O K E < - 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