==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOLYTIC PATHWAY 30-JAN-03 1OBF . COMPND 2 MOLECULE: GLYCERALDEHYDE 3-PHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR S.V.ANTONYUK,R.R.EADY,R.W.STRANGE,S.S.HASNAIN . 670 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 473 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 12.5 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 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 . 57 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 3 0 0 0 1 2 1 0 2 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 6 0 2 0 2 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 3 3 5 0 0 0 4 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 0 0 0 0 0 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 1 O T 0 0 107 0, 0.0 2,-0.5 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 137.7 10.0 3.9 0.3 2 2 O I E -a 29 0A 20 26,-2.2 28,-2.5 91,-0.0 2,-0.6 -0.830 360.0-143.6 -92.1 125.1 10.8 3.1 3.9 3 3 O R E -a 30 0A 93 -2,-0.5 90,-2.0 88,-0.2 91,-1.7 -0.840 23.4-171.6 -94.1 118.2 8.0 1.2 5.8 4 4 O V E -ab 31 94A 2 26,-2.6 28,-2.5 -2,-0.6 29,-0.9 -0.843 14.9-165.6-113.8 144.2 7.7 2.3 9.4 5 5 O A E -ab 33 95A 0 89,-2.0 91,-2.9 -2,-0.3 2,-0.5 -0.966 15.7-140.3-120.0 149.3 5.8 1.0 12.4 6 6 O I E -ab 34 96A 0 27,-2.1 29,-2.5 -2,-0.4 2,-0.7 -0.926 7.3-159.8-109.2 121.4 5.3 2.9 15.7 7 7 O N E S+ab 35 97A 5 89,-2.7 91,-2.9 -2,-0.5 29,-0.1 -0.908 74.8 22.0-100.6 111.8 5.4 0.9 18.9 8 8 O G - 0 0 8 27,-2.6 5,-0.3 -2,-0.7 2,-0.2 0.667 64.0-150.9 91.9 104.9 3.7 3.1 21.6 9 9 O Y + 0 0 2 26,-0.2 -1,-0.1 4,-0.1 27,-0.1 -0.319 54.8 122.3-104.1 45.8 1.2 5.8 20.5 10 10 O G S > S- 0 0 36 88,-0.3 4,-2.5 -2,-0.2 5,-0.3 0.046 88.0 -61.1 -75.9-160.8 1.8 8.1 23.5 11 11 O R H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.899 137.1 49.8 -58.3 -44.4 3.0 11.7 23.1 12 12 O I H > S+ 0 0 67 86,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.951 113.7 45.8 -62.0 -50.1 6.3 10.8 21.3 13 13 O G H > S+ 0 0 0 -5,-0.3 4,-2.1 85,-0.3 -2,-0.2 0.897 114.2 47.3 -56.9 -46.7 4.6 8.5 18.8 14 14 O R H X S+ 0 0 26 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.871 111.2 51.4 -62.3 -41.0 1.7 10.9 18.0 15 15 O N H X S+ 0 0 5 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.836 107.7 52.0 -71.1 -31.0 4.1 13.8 17.6 16 16 O I H X S+ 0 0 1 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.938 111.8 47.5 -64.6 -46.8 6.3 11.8 15.1 17 17 O L H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.939 113.7 46.8 -60.1 -47.8 3.1 11.0 13.1 18 18 O R H X S+ 0 0 4 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.887 109.3 54.1 -61.1 -38.9 2.0 14.7 13.1 19 19 O A H X S+ 0 0 4 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.907 108.4 50.6 -64.7 -38.6 5.5 15.9 12.1 20 20 O H H <>S+ 0 0 3 -4,-2.0 5,-2.3 2,-0.2 6,-0.4 0.965 118.5 36.0 -60.7 -51.3 5.4 13.5 9.1 21 21 O Y H ><5S+ 0 0 14 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.902 114.9 53.3 -74.1 -42.1 2.0 14.7 7.8 22 22 O E H 3<5S+ 0 0 60 -4,-3.0 -1,-0.2 1,-0.3 -3,-0.2 0.816 106.2 55.1 -65.3 -30.6 2.3 18.4 8.8 23 23 O G T 3<5S- 0 0 49 -4,-1.4 3,-0.3 -5,-0.3 -1,-0.3 0.298 122.7-105.6 -84.3 7.5 5.6 18.7 6.9 24 24 O G T < 5 - 0 0 62 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.728 59.1 -74.7 79.1 24.9 3.9 17.3 3.7 25 25 O K S > - 0 0 74 1,-0.1 4,-2.1 -2,-0.1 3,-0.6 -0.480 36.6-138.6 -56.9 121.9 -8.9 2.3 22.5 40 40 O P H 3> S+ 0 0 47 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.797 102.5 57.4 -57.4 -33.8 -8.3 3.4 18.8 41 41 O K H 3> S+ 0 0 136 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.853 107.7 47.4 -64.0 -38.5 -11.1 6.0 19.0 42 42 O T H <> S+ 0 0 75 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.920 112.1 50.1 -65.8 -43.3 -9.4 7.7 22.0 43 43 O N H X S+ 0 0 23 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.837 109.6 50.9 -67.2 -32.2 -6.1 7.7 20.2 44 44 O A H >X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 3,-0.7 0.909 108.3 52.4 -68.0 -42.9 -7.7 9.2 17.0 45 45 O H H 3X S+ 0 0 96 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.912 108.3 50.5 -60.4 -42.7 -9.3 12.0 19.2 46 46 O L H 3< S+ 0 0 65 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.622 107.4 54.7 -73.6 -14.5 -5.9 12.8 20.7 47 47 O T H << S+ 0 0 0 -3,-0.7 9,-0.3 -4,-0.6 -1,-0.2 0.821 109.9 46.4 -78.7 -39.2 -4.3 13.0 17.2 48 48 O R H < S+ 0 0 87 -4,-1.8 8,-1.8 1,-0.2 2,-0.4 0.848 121.0 34.2 -68.0 -38.0 -7.0 15.6 16.1 49 49 O Y E < +I 55 0B 122 -4,-1.8 2,-0.3 6,-0.2 6,-0.2 -0.980 62.0 165.1-129.0 131.0 -6.7 17.8 19.3 50 50 O D E > -I 54 0B 32 4,-0.5 4,-0.8 -2,-0.4 -3,-0.0 -0.998 30.9-144.1-140.0 144.4 -3.7 18.7 21.5 51 51 O T T 4 S+ 0 0 125 -2,-0.3 3,-0.2 2,-0.2 -1,-0.1 0.979 101.7 34.0 -66.6 -58.1 -3.1 21.4 24.1 52 52 O A T 4 S+ 0 0 13 1,-0.2 -1,-0.1 187,-0.1 188,-0.1 0.926 130.5 31.8 -65.6 -45.3 0.6 22.2 23.3 53 53 O H T 4 S- 0 0 11 1,-0.2 -1,-0.2 236,-0.0 -2,-0.2 0.398 99.3-142.1-100.6 4.0 0.5 21.6 19.5 54 54 O G E < -I 50 0B 31 -4,-0.8 -4,-0.5 -3,-0.2 2,-0.3 -0.191 49.3 -16.6 69.3-160.7 -3.1 22.7 18.7 55 55 O K E -I 49 0B 157 -6,-0.2 -6,-0.2 -4,-0.1 -7,-0.1 -0.604 67.5-115.3 -85.2 133.6 -5.4 21.1 16.2 56 56 O F - 0 0 14 -8,-1.8 -1,-0.1 -2,-0.3 4,-0.1 -0.507 21.1-140.5 -60.0 126.0 -4.0 18.7 13.5 57 57 O P S S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -9,-0.1 0.667 77.1 61.0 -68.3 -13.7 -4.6 20.4 10.1 58 58 O G S S- 0 0 31 1,-0.1 2,-0.3 -10,-0.0 -2,-0.0 0.072 89.6 -82.5 -97.9-158.5 -5.6 17.1 8.3 59 59 O T - 0 0 87 2,-0.0 11,-2.0 -2,-0.0 2,-0.4 -0.886 30.9-173.8-115.1 145.5 -8.2 14.3 8.6 60 60 O V E +D 69 0A 11 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.981 9.8 167.7-138.5 122.6 -8.4 11.3 10.9 61 61 O S E -D 68 0A 61 7,-1.9 7,-2.9 -2,-0.4 2,-0.5 -0.938 28.2-136.9-128.4 155.2 -11.0 8.4 10.8 62 62 O V E +D 67 0A 55 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.971 26.8 172.0-109.0 128.7 -11.2 5.0 12.5 63 63 O N E > -D 66 0A 110 3,-2.6 3,-1.4 -2,-0.5 2,-0.3 -0.858 57.4 -61.4-141.7 97.9 -12.5 2.3 10.1 64 64 O G T 3 S- 0 0 68 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.445 120.8 -9.2 64.2-123.2 -12.4 -1.3 11.3 65 65 O S T 3 S+ 0 0 76 -2,-0.3 11,-2.6 -3,-0.1 2,-0.3 0.182 124.8 80.1 -92.7 15.3 -8.8 -2.3 12.0 66 66 O Y E < -DE 63 75A 95 -3,-1.4 -3,-2.6 9,-0.2 2,-0.5 -0.928 62.6-148.4-123.7 146.3 -7.3 0.9 10.5 67 67 O M E -DE 62 74A 5 7,-2.5 7,-2.1 -2,-0.3 2,-0.6 -0.981 26.0-147.9-104.5 126.5 -6.8 4.5 11.4 68 68 O V E -DE 61 73A 22 -7,-2.9 -7,-1.9 -2,-0.5 2,-0.5 -0.854 16.1-175.6-105.9 112.8 -7.0 6.6 8.3 69 69 O V E > S-DE 60 72A 0 3,-2.3 3,-2.5 -2,-0.6 -9,-0.2 -0.941 74.0 -23.7-114.3 121.1 -4.8 9.7 8.1 70 70 O N T 3 S- 0 0 75 -11,-2.0 -1,-0.2 -2,-0.5 -10,-0.1 0.848 130.1 -49.5 45.4 39.7 -5.1 12.1 5.2 71 71 O G T 3 S+ 0 0 57 1,-0.2 2,-0.4 -12,-0.2 -1,-0.3 0.151 110.8 124.4 88.1 -20.1 -6.5 9.0 3.2 72 72 O D E < - E 0 69A 41 -3,-2.5 -3,-2.3 1,-0.0 2,-0.6 -0.630 57.9-135.0 -76.7 128.0 -3.6 6.6 4.2 73 73 O K E - E 0 68A 150 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.709 21.7-170.2 -85.1 118.0 -4.8 3.4 5.9 74 74 O I E - E 0 67A 0 -7,-2.1 -7,-2.5 -2,-0.6 2,-0.3 -0.940 22.3-125.4-112.5 120.9 -2.6 2.6 9.0 75 75 O R E -cE 33 66A 79 -43,-2.1 -41,-2.4 -2,-0.5 2,-0.6 -0.486 20.3-147.4 -65.9 128.1 -3.1 -0.9 10.6 76 76 O V E +c 34 0A 38 -11,-2.6 2,-0.2 -2,-0.3 -41,-0.2 -0.882 21.5 176.6-103.6 120.8 -3.9 -0.7 14.4 77 77 O D E -c 35 0A 19 -43,-2.8 -41,-2.1 -2,-0.6 2,-0.1 -0.723 17.8-163.3-115.3 164.3 -2.5 -3.5 16.6 78 78 O A + 0 0 68 -2,-0.2 2,-0.3 -43,-0.2 -41,-0.1 -0.588 34.5 128.8-153.5 85.4 -2.6 -4.2 20.4 79 79 O N - 0 0 47 -2,-0.1 6,-0.1 1,-0.1 -42,-0.1 -0.994 45.1-149.0-140.7 132.9 -0.2 -6.8 21.8 80 80 O R S S+ 0 0 201 -2,-0.3 -1,-0.1 1,-0.1 -43,-0.0 0.770 85.7 66.7 -66.8 -29.6 2.3 -6.4 24.7 81 81 O N > - 0 0 63 1,-0.1 3,-1.7 29,-0.0 4,-0.3 -0.864 65.0-160.6-104.8 110.1 4.8 -8.8 23.2 82 82 O P G > S+ 0 0 2 0, 0.0 3,-1.2 0, 0.0 5,-0.3 0.744 88.0 70.6 -62.4 -24.2 6.6 -7.7 20.0 83 83 O A G 3 S+ 0 0 41 1,-0.2 28,-0.0 30,-0.1 4,-0.0 0.754 100.8 48.4 -60.3 -24.3 7.6 -11.3 19.2 84 84 O Q G < S+ 0 0 130 -3,-1.7 -1,-0.2 2,-0.1 27,-0.1 0.450 88.4 105.3 -94.1 -6.5 3.9 -11.9 18.4 85 85 O L S < S- 0 0 8 -3,-1.2 2,-1.4 -4,-0.3 3,-0.4 -0.524 77.6-121.3 -76.9 145.9 3.3 -8.8 16.2 86 86 O P > + 0 0 42 0, 0.0 4,-2.0 0, 0.0 5,-0.1 -0.288 62.9 135.7 -83.6 52.5 3.0 -9.3 12.4 87 87 O W T 4>S+ 0 0 0 -2,-1.4 5,-2.4 27,-0.5 4,-0.3 0.898 73.4 50.4 -68.6 -39.7 6.0 -7.0 11.4 88 88 O G T >45S+ 0 0 29 26,-2.2 3,-1.2 -3,-0.4 -1,-0.2 0.924 110.6 47.9 -60.1 -48.0 7.2 -9.7 8.9 89 89 O A T 345S+ 0 0 88 25,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.856 114.0 47.8 -63.3 -35.7 3.8 -10.0 7.2 90 90 O L T 3<5S- 0 0 28 -4,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.431 109.2-127.5 -84.6 -0.7 3.6 -6.2 7.1 91 91 O K T < 5 - 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