==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-MAY-05 1ZNQ . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE, LIVER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.A.ISMAIL,H.W.PARK . 1332 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 973 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 164 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 12.0 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 . 4 0.3 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 . 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 . 126 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 292 21.9 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 12 0 0 0 4 4 0 0 0 8 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 8 12 4 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 PARALLEL BRIDGES PER LADDER . 0 8 0 12 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 4 4 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 3 O K 0 0 163 0, 0.0 25,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 112.9 71.9 18.3 13.6 2 4 O V - 0 0 12 23,-0.3 25,-2.5 324,-0.1 2,-0.5 -0.322 360.0-130.8 -65.7 137.7 68.8 16.8 11.9 3 5 O K E -a 27 0A 105 23,-0.2 88,-2.3 86,-0.2 89,-1.8 -0.774 27.7-157.2 -91.9 129.5 66.6 19.1 9.7 4 6 O V E -ab 28 92A 0 23,-3.1 25,-3.3 -2,-0.5 26,-1.4 -0.822 15.3-160.3-116.7 148.8 62.9 18.9 10.5 5 7 O G E -ab 30 93A 0 87,-2.6 89,-3.0 -2,-0.3 2,-0.5 -0.958 13.3-149.2-121.3 138.8 59.7 19.7 8.6 6 8 O V E -ab 31 94A 0 24,-2.6 26,-2.7 -2,-0.4 2,-0.8 -0.937 2.1-158.7-114.8 121.5 56.4 20.2 10.4 7 9 O N E S+ab 32 95A 5 87,-2.8 89,-2.1 -2,-0.5 26,-0.2 -0.842 73.1 21.9-100.4 107.4 53.0 19.3 8.9 8 10 O G - 0 0 6 24,-2.7 2,-1.2 -2,-0.8 25,-0.2 0.631 66.7-141.8 104.4 101.0 50.2 21.3 10.5 9 11 O F + 0 0 0 4,-0.2 -1,-0.1 23,-0.1 24,-0.1 -0.311 58.4 124.8 -88.1 52.9 51.0 24.5 12.3 10 12 O G S > S- 0 0 25 -2,-1.2 4,-3.2 86,-0.4 5,-0.4 0.060 83.5 -61.4 -92.3-156.3 48.5 24.0 15.1 11 13 O R H > S+ 0 0 25 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.935 140.9 34.6 -57.0 -46.3 48.9 24.0 18.9 12 14 O I H > S+ 0 0 37 84,-0.2 4,-2.5 2,-0.2 5,-0.3 0.922 117.8 51.4 -75.7 -43.7 51.3 21.1 18.7 13 15 O G H > S+ 0 0 0 83,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.919 115.8 42.7 -58.0 -43.9 52.9 22.1 15.4 14 16 O R H X S+ 0 0 4 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.879 116.3 47.1 -70.0 -39.5 53.6 25.6 16.7 15 17 O L H X S+ 0 0 2 -4,-1.8 4,-2.4 -5,-0.4 -2,-0.2 0.768 109.1 53.1 -76.0 -25.7 54.8 24.4 20.1 16 18 O V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.925 111.8 47.8 -71.4 -42.4 57.1 21.7 18.7 17 19 O T H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.3 -2,-0.2 0.933 112.2 48.7 -60.2 -47.5 58.6 24.5 16.5 18 20 O R H X S+ 0 0 25 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.920 113.2 47.3 -60.0 -43.2 58.9 26.8 19.5 19 21 O A H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.862 109.5 54.3 -67.5 -34.8 60.5 23.9 21.5 20 22 O A H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 6,-0.4 0.929 108.6 47.2 -64.9 -45.2 62.9 23.1 18.7 21 23 O F H < S+ 0 0 27 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.702 113.0 52.1 -70.1 -18.5 64.2 26.7 18.4 22 24 O N H < S+ 0 0 132 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.935 119.4 28.6 -83.2 -50.9 64.7 26.8 22.2 23 25 O S H < S- 0 0 47 -4,-2.2 -2,-0.2 3,-0.0 -3,-0.2 0.690 89.3-145.1 -83.8 -18.9 66.7 23.7 22.8 24 26 O G < + 0 0 27 -4,-1.9 -3,-0.1 -5,-0.3 -4,-0.1 0.769 57.7 133.4 60.0 23.1 68.3 23.8 19.4 25 27 O K S S+ 0 0 91 -5,-0.3 -23,-0.3 -6,-0.3 2,-0.3 0.820 75.6 12.3 -72.9 -30.8 68.2 20.0 19.5 26 28 O V S S- 0 0 2 -6,-0.4 2,-0.5 -25,-0.1 -23,-0.2 -0.897 78.2-121.9-138.9 165.4 66.8 19.9 16.0 27 29 O D E -a 3 0A 62 -25,-2.5 -23,-3.1 -2,-0.3 2,-0.5 -0.921 14.3-145.7-120.9 110.9 66.4 22.5 13.2 28 30 O I E +a 4 0A 6 -2,-0.5 -23,-0.2 -25,-0.2 3,-0.1 -0.566 28.3 163.3 -71.0 118.9 63.0 23.3 11.7 29 31 O V E + 0 0 28 -25,-3.3 44,-2.9 -2,-0.5 2,-0.3 0.580 59.3 24.6-113.4 -14.6 63.5 24.0 8.0 30 32 O A E -ac 5 73A 0 -26,-1.4 -24,-2.6 42,-0.2 2,-0.3 -0.995 53.7-169.8-154.3 146.7 60.0 23.7 6.6 31 33 O I E -ac 6 74A 0 42,-2.3 44,-2.9 -2,-0.3 2,-0.4 -0.992 7.2-161.0-136.2 142.2 56.4 24.0 7.6 32 34 O N E +ac 7 75A 2 -26,-2.7 -24,-2.7 -2,-0.3 44,-0.2 -0.981 25.4 142.7-131.2 125.6 53.2 23.0 5.8 33 35 O D > - 0 0 16 42,-2.0 3,-1.4 -2,-0.4 45,-0.1 -0.751 27.3-164.1-161.0 105.2 49.7 24.2 6.5 34 36 O P T 3 S+ 0 0 31 0, 0.0 44,-0.1 0, 0.0 42,-0.1 0.660 91.9 54.7 -66.5 -15.8 47.1 25.0 3.7 35 37 O F T 3 S+ 0 0 139 1,-0.2 2,-0.4 2,-0.0 41,-0.1 0.296 105.2 55.6-102.5 9.7 44.9 26.9 6.1 36 38 O I S < S- 0 0 2 -3,-1.4 -3,-0.2 821,-0.1 -1,-0.2 -0.933 70.5-155.0-144.1 115.8 47.5 29.3 7.4 37 39 O D >> - 0 0 74 -2,-0.4 4,-2.7 -3,-0.1 3,-0.5 -0.456 38.5 -91.9 -87.6 165.6 49.6 31.6 5.1 38 40 O L H 3> S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.850 124.2 47.7 -39.8 -56.7 53.0 33.0 5.9 39 41 O N H 3> S+ 0 0 96 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.892 113.7 47.7 -58.2 -40.8 51.8 36.3 7.4 40 42 O Y H <> S+ 0 0 13 -3,-0.5 4,-2.9 1,-0.2 5,-0.3 0.889 107.3 57.4 -67.5 -37.3 49.2 34.5 9.6 41 43 O M H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 5,-0.2 0.866 104.0 53.2 -60.1 -37.0 51.9 32.0 10.7 42 44 O V H X S+ 0 0 21 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.945 112.1 44.3 -63.2 -47.9 54.0 34.9 11.9 43 45 O Y H X S+ 0 0 9 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.938 114.9 46.7 -62.3 -49.8 51.1 36.2 14.0 44 46 O M H < S+ 0 0 10 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.765 116.1 45.1 -66.0 -27.3 50.1 32.8 15.4 45 47 O F H < S+ 0 0 2 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.843 114.4 48.0 -84.2 -35.8 53.6 31.8 16.3 46 48 O Q H < S+ 0 0 30 -4,-2.2 8,-2.7 -5,-0.2 2,-0.4 0.932 112.1 47.4 -69.9 -49.4 54.5 35.2 17.9 47 49 O Y < + 0 0 16 -4,-2.4 2,-0.4 6,-0.2 6,-0.1 -0.818 63.2 174.0-101.0 134.2 51.5 35.6 20.1 48 50 O D > - 0 0 4 -2,-0.4 4,-1.7 1,-0.1 -3,-0.0 -0.933 22.2-155.9-143.0 115.3 50.2 32.7 22.3 49 51 O S T 4 S+ 0 0 11 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.921 95.7 32.1 -56.6 -48.6 47.4 33.1 24.8 50 52 O T T 4 S+ 0 0 19 1,-0.2 -1,-0.2 2,-0.1 187,-0.1 0.847 129.5 32.2 -83.7 -31.1 48.5 30.2 27.1 51 53 O H T 4 S- 0 0 17 1,-0.2 -2,-0.2 234,-0.0 -1,-0.2 0.348 104.2-120.9-109.0 7.6 52.3 30.3 26.7 52 54 O G < - 0 0 31 -4,-1.7 -1,-0.2 2,-0.1 3,-0.1 0.176 48.4 -34.8 76.1 163.0 53.0 34.0 26.2 53 55 O K S S- 0 0 100 1,-0.1 -6,-0.2 -6,-0.1 2,-0.2 -0.197 74.6 -96.3 -55.8 142.7 54.7 36.0 23.4 54 56 O F - 0 0 14 -8,-2.7 2,-1.4 -9,-0.1 -1,-0.1 -0.441 29.1-131.7 -66.4 129.0 57.6 34.2 21.7 55 57 O H S S+ 0 0 178 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.680 78.9 29.8 -84.6 93.1 61.0 35.2 23.1 56 58 O G S S- 0 0 37 -2,-1.4 2,-0.4 2,-0.0 11,-0.0 -0.988 98.9 -47.4 155.9-158.8 62.9 35.9 19.9 57 59 O T + 0 0 67 -2,-0.3 11,-2.3 2,-0.0 2,-0.4 -0.916 39.6 178.8-116.4 138.0 62.3 37.1 16.3 58 60 O V E +D 67 0A 6 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.992 17.6 152.2-136.9 126.4 59.6 36.0 13.9 59 61 O K E -D 66 0A 118 7,-1.5 7,-3.3 -2,-0.4 2,-0.6 -0.992 44.9-121.2-154.0 161.1 59.2 37.5 10.4 60 62 O A E +D 65 0A 42 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.909 42.7 164.4-101.3 122.1 58.0 37.0 6.9 61 63 O E E > -D 64 0A 105 3,-2.7 3,-1.1 -2,-0.6 -2,-0.1 -0.927 64.2 -15.4-147.9 118.0 61.0 37.6 4.6 62 64 O N T 3 S- 0 0 156 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.884 126.8 -54.3 58.6 40.1 61.3 36.6 0.9 63 65 O G T 3 S+ 0 0 54 1,-0.2 11,-0.5 10,-0.1 2,-0.3 0.686 118.6 110.8 69.3 17.0 58.3 34.3 1.2 64 66 O K E < S-DE 61 73A 82 -3,-1.1 -3,-2.7 9,-0.1 2,-0.7 -0.919 72.0-120.6-126.2 151.6 59.9 32.5 4.2 65 67 O L E -DE 60 72A 0 7,-2.2 7,-2.3 -2,-0.3 2,-0.7 -0.811 30.1-161.0 -89.1 117.3 59.2 32.3 7.9 66 68 O V E -DE 59 71A 16 -7,-3.3 -7,-1.5 -2,-0.7 2,-0.5 -0.885 11.2-179.9-108.4 109.2 62.3 33.6 9.7 67 69 O I E > S-DE 58 70A 0 3,-2.2 3,-2.8 -2,-0.7 -9,-0.2 -0.928 75.3 -18.0-108.8 124.1 62.6 32.5 13.3 68 70 O N T 3 S- 0 0 68 -11,-2.3 -1,-0.2 -2,-0.5 -10,-0.1 0.874 130.3 -52.2 47.5 41.9 65.7 33.8 15.2 69 71 O G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 -3,-0.2 -11,-0.1 0.328 111.6 123.3 81.3 -8.4 67.3 34.5 11.9 70 72 O N E < - 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