==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-FEB-02 1KY8 . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPROTEUS TENAX; . AUTHOR E.POHL,N.BRUNNER,M.WILMANNS,R.HENSEL . 499 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 42 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 1 0 1 0 1 1 1 1 3 1 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 3 4 0 0 0 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 . 2 4 2 1 1 0 0 0 1 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 1 1 0 0 1 1 0 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 A A > 0 0 71 0, 0.0 3,-0.9 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 166.5 -1.0 79.3 18.0 2 4 A G G > + 0 0 43 1,-0.3 3,-2.0 2,-0.2 4,-0.1 -0.443 360.0 37.8 66.0-100.6 -2.1 82.5 20.0 3 5 A L G 3 S+ 0 0 30 -2,-0.9 3,-0.3 1,-0.3 -1,-0.3 0.828 116.2 54.9 -51.8 -39.1 -4.8 81.5 22.4 4 6 A L G X> S+ 0 0 3 -3,-0.9 4,-2.3 1,-0.2 3,-1.0 0.127 73.4 130.7 -85.8 22.5 -3.2 78.2 23.1 5 7 A E T <4 S+ 0 0 152 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.888 81.6 21.8 -38.9 -69.9 0.0 79.9 24.1 6 8 A G T 34 S+ 0 0 81 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.420 122.1 62.0 -85.9 3.9 0.7 78.2 27.4 7 9 A V T <4 S+ 0 0 17 -3,-1.0 -2,-0.2 -4,-0.1 -1,-0.1 0.907 81.4 79.6 -92.8 -52.4 -1.4 75.1 26.5 8 10 A I S < S- 0 0 26 -4,-2.3 2,-0.6 9,-0.1 9,-0.2 -0.348 72.9-136.3 -63.2 134.2 0.2 73.5 23.5 9 11 A K E -A 16 0A 100 7,-2.8 7,-2.8 -2,-0.1 2,-1.4 -0.829 4.0-147.7 -95.6 121.2 3.2 71.4 24.1 10 12 A E E +A 15 0A 188 -2,-0.6 2,-0.4 5,-0.2 3,-0.1 -0.715 41.2 154.9 -86.8 90.6 6.1 71.9 21.7 11 13 A K E > -A 14 0A 81 -2,-1.4 3,-1.1 3,-1.2 -2,-0.1 -0.977 59.3 -6.3-128.8 128.6 7.4 68.3 21.7 12 14 A G T 3 S- 0 0 73 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.804 120.6 -67.4 65.0 29.6 9.4 66.5 19.1 13 15 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.134 118.3 97.5 79.6 -23.1 9.1 69.3 16.7 14 16 A V E < S-A 11 0A 40 -3,-1.1 -3,-1.2 30,-0.0 -1,-0.2 -0.838 81.7-111.5-103.5 135.5 5.3 68.8 16.3 15 17 A P E -A 10 0A 45 0, 0.0 30,-2.4 0, 0.0 2,-0.6 -0.405 29.0-149.2 -64.1 132.3 2.7 70.8 18.3 16 18 A V E -Ab 9 45A 0 -7,-2.8 -7,-2.8 28,-0.2 30,-0.2 -0.927 5.3-156.4-109.5 116.3 1.0 68.6 20.9 17 19 A Y E - b 0 46A 17 28,-4.3 30,-2.7 -2,-0.6 2,-0.2 -0.816 12.1-149.5 -94.1 120.2 -2.6 69.6 21.7 18 20 A P - 0 0 4 0, 0.0 9,-0.2 0, 0.0 2,-0.1 -0.489 17.5-109.7 -87.5 157.9 -3.9 68.4 25.2 19 21 A S E -D 26 0B 0 7,-2.0 7,-3.1 28,-0.4 2,-0.7 -0.457 29.0-122.3 -77.8 156.3 -7.4 67.5 26.1 20 22 A Y E -DE 25 217B 7 197,-2.4 197,-2.6 5,-0.2 2,-0.6 -0.918 21.7-163.7-104.5 113.5 -9.3 69.9 28.5 21 23 A L - 0 0 28 3,-2.3 195,-0.2 -2,-0.7 4,-0.1 -0.250 53.0 -86.0 -93.5 47.2 -10.3 67.9 31.6 22 24 A A S S+ 0 0 6 -2,-0.6 194,-0.1 193,-0.4 -1,-0.1 0.947 120.8 19.3 51.8 59.2 -12.9 70.2 33.0 23 25 A G S S+ 0 0 29 192,-0.2 2,-0.3 188,-0.0 -1,-0.2 -0.119 125.6 31.5 148.7 -43.3 -10.4 72.3 35.0 24 26 A E S S- 0 0 154 188,-0.1 -3,-2.3 189,-0.0 2,-0.2 -0.999 73.3-117.6-145.6 143.2 -7.0 71.8 33.6 25 27 A W E +D 20 0B 48 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.579 68.4 88.6 -76.4 142.0 -5.5 71.1 30.1 26 28 A G E -D 19 0B 17 -7,-3.1 -7,-2.0 -2,-0.2 21,-0.2 -0.910 38.7-175.4 171.2-141.2 -3.7 67.8 30.1 27 29 A G - 0 0 15 -2,-0.3 21,-0.1 -9,-0.2 -2,-0.0 -0.279 16.5-153.6 122.9 149.9 -4.2 64.1 29.5 28 30 A S + 0 0 86 20,-0.2 3,-0.1 -2,-0.1 2,-0.1 0.065 59.6 103.9-144.6 25.2 -1.9 61.1 29.8 29 31 A G S S- 0 0 21 19,-2.1 21,-0.2 1,-0.2 19,-0.1 -0.179 86.2 -43.7 -93.1-167.2 -3.4 58.6 27.3 30 32 A Q - 0 0 113 19,-0.2 18,-2.3 17,-0.1 2,-0.4 -0.259 57.7-127.4 -60.4 143.3 -2.1 57.7 23.9 31 33 A E E -C 47 0A 79 16,-0.2 2,-0.4 -3,-0.1 16,-0.2 -0.753 27.0-153.2 -90.5 141.9 -0.9 60.7 21.8 32 34 A I E -C 46 0A 29 14,-2.9 14,-2.3 -2,-0.4 2,-0.3 -0.958 11.5-121.7-124.1 137.8 -2.5 60.7 18.4 33 35 A E E -C 45 0A 103 -2,-0.4 2,-0.6 12,-0.2 12,-0.2 -0.551 18.3-155.8 -76.8 135.3 -1.3 62.1 15.1 34 36 A V E -C 44 0A 2 10,-3.2 9,-3.0 -2,-0.3 10,-1.3 -0.955 16.0-165.4-111.9 118.0 -3.4 64.7 13.4 35 37 A K E -C 42 0A 112 -2,-0.6 7,-0.2 7,-0.3 6,-0.0 -0.733 17.8-125.5-107.7 154.6 -2.8 64.9 9.6 36 38 A S > - 0 0 3 5,-2.1 4,-1.7 -2,-0.3 3,-0.3 -0.734 9.6-144.1 -92.7 142.7 -3.7 67.5 7.0 37 39 A P T 4 S+ 0 0 5 0, 0.0 300,-0.1 0, 0.0 -1,-0.1 0.583 95.0 73.7 -81.5 -6.8 -5.6 66.3 4.0 38 40 A I T 4 S- 0 0 13 63,-0.5 332,-0.1 62,-0.1 64,-0.1 0.898 125.6 -4.8 -70.3 -41.3 -3.7 68.9 2.0 39 41 A D T 4 S- 0 0 82 -3,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.324 89.7-117.7-134.8 2.8 -0.4 66.9 2.1 40 42 A L < + 0 0 78 -4,-1.7 2,-0.3 1,-0.2 -5,-0.0 0.646 69.7 141.0 65.6 15.1 -1.2 63.9 4.3 41 43 A A - 0 0 43 -5,-0.2 -5,-2.1 1,-0.1 2,-0.3 -0.676 61.8-105.7 -94.1 144.1 1.5 65.3 6.7 42 44 A T E + C 0 35A 48 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.477 37.8 173.8 -65.2 125.9 1.3 65.3 10.4 43 45 A I E - 0 0 35 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.506 62.1 -19.5-111.6 -9.9 0.6 68.8 11.6 44 46 A A E - C 0 34A 0 -10,-1.3 -10,-3.2 -30,-0.1 2,-0.3 -0.979 55.9-120.8-178.7 175.2 0.1 68.1 15.3 45 47 A K E -bC 16 33A 50 -30,-2.4 -28,-4.3 -2,-0.3 2,-0.4 -0.963 17.5-150.8-133.3 149.8 -0.6 65.5 17.9 46 48 A V E -bC 17 32A 1 -14,-2.3 -14,-2.9 -2,-0.3 2,-0.6 -0.956 15.9-130.0-122.8 142.8 -3.5 65.4 20.4 47 49 A I E - C 0 31A 3 -30,-2.7 172,-0.5 -2,-0.4 -28,-0.4 -0.836 20.2-150.7 -93.3 118.9 -3.3 63.8 23.9 48 50 A S - 0 0 4 -18,-2.3 -19,-2.1 -2,-0.6 -20,-0.2 -0.642 24.3-111.1 -85.3 147.3 -6.2 61.5 24.5 49 51 A P - 0 0 6 0, 0.0 -19,-0.2 0, 0.0 2,-0.1 -0.437 29.3-116.7 -76.4 154.8 -7.2 61.2 28.2 50 52 A S > - 0 0 33 -21,-0.2 4,-2.2 -2,-0.1 3,-0.3 -0.351 35.0 -97.7 -80.4 170.2 -6.7 57.9 30.0 51 53 A R H > S+ 0 0 196 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.880 126.7 50.7 -57.8 -37.9 -9.6 55.9 31.3 52 54 A E H > S+ 0 0 143 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.825 109.3 50.5 -69.5 -31.6 -9.1 57.4 34.7 53 55 A E H > S+ 0 0 21 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.847 109.7 49.9 -74.9 -33.1 -9.0 60.9 33.3 54 56 A V H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.943 113.0 48.4 -66.5 -46.1 -12.2 60.4 31.4 55 57 A E H X S+ 0 0 81 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.931 113.7 45.5 -58.2 -48.9 -13.7 59.0 34.6 56 58 A R H X S+ 0 0 133 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.888 111.6 52.7 -64.8 -39.0 -12.5 62.0 36.6 57 59 A T H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.928 110.4 46.5 -63.2 -45.5 -13.6 64.5 34.0 58 60 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.902 111.1 53.7 -63.0 -40.1 -17.2 63.1 33.9 59 61 A D H X S+ 0 0 45 -4,-2.2 4,-3.0 -5,-0.2 5,-0.3 0.918 111.3 45.2 -61.0 -43.7 -17.2 63.1 37.7 60 62 A V H X>S+ 0 0 35 -4,-2.4 4,-2.7 2,-0.2 5,-2.5 0.939 112.6 49.9 -66.2 -47.1 -16.2 66.8 37.8 61 63 A L H <>S+ 0 0 0 -4,-2.8 5,-2.6 3,-0.2 6,-0.2 0.928 118.3 40.8 -55.9 -45.2 -18.7 67.7 35.1 62 64 A F H <5S+ 0 0 61 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.936 122.2 36.7 -70.2 -51.4 -21.5 65.9 37.0 63 65 A K H <5S+ 0 0 106 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.785 140.6 4.3 -76.6 -28.6 -20.7 66.9 40.6 64 66 A R T X5S+ 0 0 158 -4,-2.7 4,-2.3 -5,-0.3 3,-0.4 0.716 119.8 62.7-122.2 -47.2 -19.5 70.5 39.9 65 67 A G H > S+ 0 0 106 -3,-0.4 4,-3.7 -6,-0.2 -1,-0.2 0.891 110.5 51.6 -77.6 -37.9 -24.2 73.4 39.0 68 70 A S H X S+ 0 0 36 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.884 115.2 43.0 -63.6 -38.8 -21.6 76.0 37.9 69 71 A A H >< S+ 0 0 0 -4,-2.8 3,-0.6 -5,-0.2 -2,-0.2 0.933 118.7 44.1 -71.6 -46.5 -23.4 76.2 34.5 70 72 A R H 3< S+ 0 0 88 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.888 112.5 51.4 -66.0 -40.6 -26.8 76.3 36.1 71 73 A D H 3< S+ 0 0 118 -4,-3.7 -1,-0.2 -5,-0.1 -2,-0.2 0.585 86.9 95.2 -76.2 -10.2 -25.9 78.7 38.9 72 74 A M S << S- 0 0 23 -3,-0.6 5,-0.2 -4,-0.5 -4,-0.0 -0.744 90.5-110.5 -82.9 120.5 -24.4 81.2 36.4 73 75 A P >> - 0 0 67 0, 0.0 4,-2.3 0, 0.0 3,-1.3 -0.136 21.2-119.8 -47.8 140.2 -27.2 83.7 35.7 74 76 A G H 3> S+ 0 0 37 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.873 115.2 58.2 -52.1 -38.5 -28.5 83.4 32.1 75 77 A T H 3> S+ 0 0 117 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.813 108.1 46.1 -63.1 -29.6 -27.5 87.0 31.5 76 78 A E H <> S+ 0 0 98 -3,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.873 107.6 55.3 -80.9 -39.0 -23.9 86.1 32.5 77 79 A R H X S+ 0 0 24 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.914 108.8 49.9 -58.5 -40.9 -23.9 82.9 30.3 78 80 A L H X S+ 0 0 17 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.910 107.5 53.5 -63.9 -40.7 -24.8 85.1 27.4 79 81 A A H X S+ 0 0 52 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.930 108.6 50.3 -60.7 -43.9 -22.0 87.5 28.3 80 82 A V H X S+ 0 0 7 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.950 110.9 48.0 -58.0 -50.2 -19.5 84.6 28.2 81 83 A L H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.866 113.5 48.2 -60.5 -36.2 -20.8 83.5 24.8 82 84 A R H X S+ 0 0 89 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.855 110.4 50.2 -72.9 -34.8 -20.6 87.1 23.5 83 85 A K H X S+ 0 0 87 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.932 109.2 52.3 -67.5 -44.8 -17.0 87.6 24.9 84 86 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.828 106.4 54.4 -59.7 -32.3 -16.0 84.3 23.2 85 87 A A H X S+ 0 0 0 -4,-1.2 4,-2.6 -5,-0.2 -1,-0.2 0.929 108.3 49.3 -66.8 -44.0 -17.4 85.6 20.0 86 88 A D H X S+ 0 0 65 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.908 112.0 48.3 -59.3 -45.2 -15.2 88.7 20.4 87 89 A I H X S+ 0 0 6 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.921 113.0 46.0 -64.0 -46.5 -12.1 86.6 21.0 88 90 A I H < S+ 0 0 0 -4,-2.5 3,-0.4 1,-0.2 7,-0.2 0.912 111.4 55.0 -64.6 -38.8 -12.7 84.3 18.1 89 91 A E H >< S+ 0 0 95 -4,-2.6 3,-2.0 1,-0.2 4,-0.2 0.947 108.3 44.8 -60.4 -52.2 -13.4 87.3 15.9 90 92 A R H 3< S+ 0 0 163 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.692 117.1 48.0 -68.0 -13.2 -10.2 89.1 16.6 91 93 A N T 3X S+ 0 0 35 -4,-1.0 4,-2.3 -3,-0.4 3,-0.3 0.071 77.8 125.5-109.0 21.6 -8.4 85.8 16.1 92 94 A L H <> + 0 0 36 -3,-2.0 4,-3.4 1,-0.2 5,-0.3 0.896 67.4 50.7 -46.3 -56.7 -10.2 85.1 12.9 93 95 A D H > S+ 0 0 96 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.876 110.9 48.4 -54.2 -43.2 -7.2 84.5 10.7 94 96 A V H > S+ 0 0 39 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.915 114.2 47.2 -65.5 -40.6 -5.7 82.0 13.1 95 97 A F H X S+ 0 0 2 -4,-2.3 4,-1.6 -7,-0.2 -2,-0.2 0.927 114.0 47.1 -65.2 -43.5 -9.0 80.2 13.3 96 98 A A H X S+ 0 0 0 -4,-3.4 4,-2.4 -5,-0.2 -2,-0.2 0.933 109.1 55.1 -63.3 -44.3 -9.4 80.2 9.6 97 99 A E H X S+ 0 0 94 -4,-3.0 4,-4.0 -5,-0.3 -1,-0.2 0.928 106.4 50.2 -54.7 -49.1 -5.9 79.0 9.0 98 100 A V H X>S+ 0 0 8 -4,-2.1 4,-2.8 1,-0.2 5,-0.5 0.869 108.7 52.9 -59.8 -36.0 -6.4 76.0 11.2 99 101 A L H X5S+ 0 0 0 -4,-1.6 4,-1.8 3,-0.2 6,-1.5 0.909 115.4 40.4 -65.8 -40.4 -9.6 75.2 9.3 100 102 A V H X5S+ 0 0 10 -4,-2.4 4,-1.5 4,-0.2 -2,-0.2 0.969 120.8 44.4 -68.2 -52.8 -7.6 75.3 6.0 101 103 A M H <5S+ 0 0 89 -4,-4.0 -63,-0.5 -5,-0.2 -2,-0.2 0.980 127.6 26.7 -52.2 -68.7 -4.6 73.6 7.5 102 104 A N H <5S+ 0 0 0 -4,-2.8 -3,-0.2 1,-0.2 -1,-0.2 0.783 131.8 31.9 -72.4 -34.2 -6.5 70.8 9.4 103 105 A A H <> - 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