==== 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-MAR-04 1VC2 . COMPND 2 MOLECULE: GLYCERALDEHYDE 3-PHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR J.ISHIJIMA,K.YUTANI,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INI . 331 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 13.3 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 38 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 1 1 0 0 0 1 0 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 3 1 0 0 1 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 2 2 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 A M 0 0 121 0, 0.0 2,-0.3 0, 0.0 86,-0.2 0.000 360.0 360.0 360.0 82.1 15.4 -11.1 -44.5 2 2 A K E -a 87 0A 68 84,-1.4 86,-2.4 22,-0.1 87,-1.3 -0.790 360.0-108.7-119.7 162.8 17.4 -8.5 -46.4 3 3 A V E -ab 89 26A 0 22,-1.5 24,-3.2 -2,-0.3 25,-0.8 -0.535 26.4-169.7 -93.2 155.9 20.8 -8.5 -48.1 4 4 A G E -ab 90 28A 0 85,-2.2 87,-3.1 22,-0.2 2,-0.4 -0.984 9.9-147.0-142.1 151.3 23.9 -6.7 -47.1 5 5 A I E -ab 91 29A 0 23,-1.9 25,-2.6 -2,-0.3 2,-0.5 -0.981 6.9-170.7-124.9 130.7 27.2 -6.1 -48.8 6 6 A N E S+ab 92 30A 4 85,-2.5 87,-3.1 -2,-0.4 88,-0.4 -0.964 77.1 32.6-119.7 109.8 30.6 -5.9 -47.1 7 7 A G > - 0 0 4 23,-3.0 2,-2.8 -2,-0.5 5,-0.5 0.771 68.0-160.3 107.6 66.3 33.3 -4.6 -49.6 8 8 A F T 5 + 0 0 0 22,-0.7 23,-0.1 -3,-0.2 86,-0.1 -0.226 51.9 117.3 -73.2 52.9 31.5 -2.3 -52.0 9 9 A G T >5S- 0 0 23 -2,-2.8 4,-3.3 84,-0.3 5,-0.4 -0.014 84.2 -45.2-102.7-152.5 34.3 -2.6 -54.6 10 10 A R H >5S+ 0 0 49 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.924 141.7 30.1 -42.8 -58.3 34.5 -3.9 -58.1 11 11 A I H >5S+ 0 0 35 82,-0.2 4,-2.7 2,-0.2 5,-0.3 0.930 119.0 55.1 -71.2 -44.1 32.5 -7.0 -57.3 12 12 A G H >X>S+ 0 0 0 -4,-2.9 4,-1.0 2,-0.2 5,-0.7 0.894 113.8 49.6 -57.9 -39.4 20.4 -7.2 -57.2 20 20 A H H ><5S+ 0 0 58 -4,-2.8 3,-2.3 1,-0.2 -2,-0.2 0.996 109.4 48.5 -61.5 -62.7 18.9 -3.7 -57.8 21 21 A E H 3<5S+ 0 0 115 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.566 113.5 51.1 -56.3 -7.7 17.8 -4.4 -61.4 22 22 A R H <<5S- 0 0 89 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.596 117.4-111.2-103.4 -16.9 16.3 -7.7 -60.1 23 23 A G T <<5S+ 0 0 60 -3,-2.3 -3,-0.2 -4,-1.0 -2,-0.1 -0.001 70.4 137.5 111.3 -29.1 14.3 -6.1 -57.3 24 24 A V < - 0 0 27 -5,-0.7 2,-0.6 -6,-0.2 -1,-0.4 -0.176 49.0-133.6 -51.0 142.0 16.3 -7.5 -54.3 25 25 A E - 0 0 98 -3,-0.1 -22,-1.5 -21,-0.0 2,-0.5 -0.906 8.2-151.1-112.0 121.6 16.9 -4.9 -51.7 26 26 A V E -b 3 0A 11 -2,-0.6 -22,-0.2 -24,-0.2 3,-0.1 -0.769 9.2-170.4 -87.7 123.5 20.2 -4.3 -50.1 27 27 A A E + 0 0 17 -24,-3.2 43,-1.8 -2,-0.5 2,-0.3 0.875 65.1 13.5 -82.4 -42.7 19.8 -2.9 -46.5 28 28 A L E -bc 4 70A 1 -25,-0.8 -23,-1.9 41,-0.2 2,-0.4 -0.970 56.3-161.2-138.3 152.3 23.3 -1.9 -45.6 29 29 A I E -bc 5 71A 0 41,-3.1 43,-1.4 -2,-0.3 2,-0.4 -0.946 11.0-170.9-137.4 114.8 26.6 -1.4 -47.4 30 30 A N E +bc 6 72A 4 -25,-2.6 -23,-3.0 -2,-0.4 -22,-0.7 -0.853 21.0 135.3-109.4 141.7 30.0 -1.4 -45.5 31 31 A D - 0 0 38 41,-1.9 4,-0.1 -2,-0.4 63,-0.0 -0.766 60.3 -95.0-155.4-161.9 33.4 -0.4 -47.0 32 32 A L S S+ 0 0 119 -2,-0.2 2,-0.3 41,-0.1 41,-0.1 0.256 91.9 75.1-114.9 10.4 36.4 1.6 -45.9 33 33 A T S S- 0 0 36 39,-0.2 -2,-0.2 1,-0.1 2,-0.1 -0.794 88.6 -86.0-121.9 166.6 35.6 4.9 -47.5 34 34 A D >> - 0 0 91 -2,-0.3 4,-1.6 1,-0.1 3,-0.7 -0.379 42.0-111.8 -68.4 144.7 33.1 7.8 -47.0 35 35 A N H 3> S+ 0 0 11 1,-0.2 4,-2.2 36,-0.2 5,-0.2 0.716 115.9 67.6 -52.4 -18.4 29.7 7.4 -48.4 36 36 A K H 3> S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.994 102.5 42.4 -63.1 -59.0 30.6 10.2 -50.8 37 37 A T H <> S+ 0 0 54 -3,-0.7 4,-2.0 1,-0.2 -2,-0.2 0.836 112.6 55.2 -56.6 -36.4 33.2 8.1 -52.6 38 38 A L H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.929 107.7 48.4 -63.8 -44.1 30.8 5.1 -52.6 39 39 A A H X S+ 0 0 4 -4,-2.2 4,-2.2 -3,-0.2 -2,-0.2 0.862 112.6 48.8 -63.1 -37.8 28.1 7.2 -54.3 40 40 A H H X S+ 0 0 110 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.816 110.8 49.3 -73.0 -33.1 30.6 8.4 -56.9 41 41 A L H < S+ 0 0 62 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.818 114.3 45.0 -75.3 -33.1 32.0 4.9 -57.7 42 42 A L H < S+ 0 0 8 -4,-1.8 -2,-0.2 -5,-0.2 9,-0.2 0.952 115.0 49.2 -73.0 -49.7 28.5 3.4 -58.1 43 43 A K H < S+ 0 0 61 -4,-2.2 8,-2.4 -5,-0.2 2,-0.6 0.921 118.7 34.0 -54.4 -56.5 27.3 6.4 -60.2 44 44 A Y E < S+I 50 0B 122 -4,-2.1 2,-0.5 6,-0.2 -1,-0.2 -0.907 70.9 178.7-110.5 109.8 30.3 6.4 -62.7 45 45 A D E > -I 49 0B 15 4,-1.0 4,-1.4 -2,-0.6 -3,-0.1 -0.936 24.2-146.8-113.5 125.4 31.8 3.1 -63.6 46 46 A S T 4 S+ 0 0 131 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.673 95.4 31.9 -62.1 -21.1 34.7 2.9 -66.1 47 47 A T T 4 S+ 0 0 23 2,-0.2 -1,-0.2 187,-0.1 188,-0.0 0.825 129.0 28.7-105.7 -41.1 33.7 -0.5 -67.5 48 48 A Y T 4 S- 0 0 17 1,-0.3 -2,-0.2 236,-0.0 -1,-0.0 0.248 100.7-130.7-106.4 10.9 29.9 -0.8 -67.3 49 49 A G E < -I 45 0B 35 -4,-1.4 -4,-1.0 2,-0.1 -1,-0.3 -0.211 53.7 -6.7 78.0-164.8 29.0 2.9 -67.6 50 50 A R E S-I 44 0B 110 -6,-0.2 -6,-0.2 1,-0.1 -7,-0.1 -0.371 77.4-100.0 -72.6 145.3 26.6 5.1 -65.5 51 51 A F - 0 0 3 -8,-2.4 2,-2.0 -9,-0.2 -1,-0.1 -0.445 35.1-117.5 -65.5 128.0 24.5 3.5 -62.8 52 52 A P S S+ 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.440 85.3 22.2 -68.4 83.5 20.9 3.1 -64.1 53 53 A G S S- 0 0 27 -2,-2.0 2,-0.4 -10,-0.1 -2,-0.1 -0.840 98.9 -49.1 146.7 176.5 19.2 5.4 -61.6 54 54 A A - 0 0 56 -2,-0.3 11,-1.7 2,-0.0 2,-0.5 -0.687 45.0-161.6 -87.5 131.7 19.6 8.3 -59.2 55 55 A V E +D 64 0A 30 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.951 19.2 155.2-120.3 121.2 22.5 8.2 -56.7 56 56 A G E -D 63 0A 24 7,-1.9 7,-2.8 -2,-0.5 2,-0.3 -0.858 12.8-174.5-134.2 169.5 22.7 10.4 -53.6 57 57 A Y E -D 62 0A 95 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.992 10.2-178.8-164.9 155.9 24.3 10.3 -50.2 58 58 A D - 0 0 51 3,-1.8 3,-0.3 -2,-0.3 -23,-0.1 -0.731 57.9 -68.2-140.5-171.0 24.8 11.8 -46.7 59 59 A E S S+ 0 0 179 -2,-0.2 -24,-0.2 1,-0.2 -23,-0.1 0.816 131.4 21.8 -55.1 -33.7 26.8 11.2 -43.6 60 60 A E S S+ 0 0 103 -25,-0.1 11,-1.3 10,-0.0 2,-0.3 0.450 120.4 30.9-117.7 -0.8 24.9 8.0 -42.9 61 61 A N E - E 0 70A 27 -3,-0.3 -3,-1.8 9,-0.2 2,-0.3 -0.885 51.8-134.2-148.1 175.1 23.3 6.7 -46.1 62 62 A L E -DE 57 69A 3 7,-1.9 7,-2.6 -2,-0.3 2,-0.5 -0.939 24.4-145.9-126.9 149.4 23.1 6.2 -49.8 63 63 A Y E -DE 56 68A 72 -7,-2.8 -7,-1.9 -2,-0.3 2,-0.7 -0.977 10.6-170.0-124.7 125.5 20.0 6.8 -51.8 64 64 A V E > S-DE 55 67A 10 3,-2.3 3,-0.7 -2,-0.5 -9,-0.2 -0.872 86.5 -30.8-113.7 95.1 19.0 4.8 -54.8 65 65 A D T 3 S- 0 0 92 -11,-1.7 2,-0.9 -2,-0.7 -1,-0.2 0.904 125.9 -50.9 61.7 39.6 16.0 6.6 -56.4 66 66 A G T 3 S+ 0 0 52 1,-0.3 -1,-0.3 -12,-0.2 -4,-0.0 -0.474 109.0 118.7 99.7 -64.2 15.1 7.7 -52.9 67 67 A K E < - 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