==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-FEB-04 1UXP . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE (NADP+); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPROTEUS TENAX; . AUTHOR E.LORENTZEN,R.HENSEL,E.POHL . 499 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 9.0 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 . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 30.1 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 4 0 1 0 0 1 1 1 3 2 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 2 5 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 3 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 . 1 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 87 0, 0.0 3,-1.3 0, 0.0 2,-1.2 0.000 360.0 360.0 360.0 138.8 0.2 80.0 20.0 2 4 A G G > + 0 0 60 1,-0.3 3,-0.9 2,-0.2 4,-0.2 -0.475 360.0 22.6 67.3 -94.2 -1.7 83.1 21.2 3 5 A L G 3 S+ 0 0 18 -2,-1.2 3,-0.3 1,-0.2 -1,-0.3 0.928 130.0 46.6 -67.5 -49.4 -4.8 81.6 22.9 4 6 A L G X> S+ 0 0 5 -3,-1.3 4,-2.5 1,-0.2 3,-0.5 -0.015 81.1 134.7 -85.6 30.7 -3.1 78.2 23.4 5 7 A E T <4 S+ 0 0 141 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.928 80.2 16.4 -42.9 -77.1 -0.1 80.0 24.8 6 8 A G T 34 S+ 0 0 80 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.330 124.3 66.3 -86.1 10.5 0.7 78.0 27.9 7 9 A V T <4 S+ 0 0 13 -3,-0.5 2,-0.2 -4,-0.1 -2,-0.2 0.894 81.0 73.5 -95.0 -53.6 -1.5 75.1 26.6 8 10 A I S < S- 0 0 32 -4,-2.5 2,-0.6 9,-0.1 9,-0.2 -0.473 70.4-147.9 -68.8 130.2 0.2 73.7 23.5 9 11 A K E -A 16 0A 106 7,-2.6 7,-3.2 -2,-0.2 2,-1.6 -0.884 6.1-143.5-101.5 121.4 3.4 71.7 24.3 10 12 A E E +A 15 0A 124 -2,-0.6 2,-0.7 5,-0.2 3,-0.2 -0.642 29.2 177.3 -86.5 85.3 6.1 71.9 21.6 11 13 A K E > -A 14 0A 85 -2,-1.6 3,-1.2 3,-0.9 -2,-0.1 -0.821 62.4 -36.7 -97.0 112.2 7.3 68.4 21.8 12 14 A G T 3 S- 0 0 82 -2,-0.7 2,-0.5 1,-0.3 -1,-0.2 0.859 120.7 -41.2 41.8 57.5 10.1 67.5 19.3 13 15 A G T 3 S+ 0 0 65 -3,-0.2 -1,-0.3 1,-0.1 -3,-0.0 -0.215 120.2 82.1 95.6 -47.2 8.9 69.6 16.3 14 16 A V E < S-A 11 0A 35 -3,-1.2 -3,-0.9 -2,-0.5 30,-0.2 -0.835 81.3-115.3-102.2 132.3 5.1 69.0 16.3 15 17 A P E -A 10 0A 32 0, 0.0 30,-2.3 0, 0.0 2,-0.6 -0.405 27.8-146.7 -62.9 130.5 2.8 71.1 18.5 16 18 A V E -Ab 9 45A 1 -7,-3.2 -7,-2.6 28,-0.2 30,-0.2 -0.902 7.0-158.4-107.4 115.4 1.0 68.9 21.1 17 19 A Y E - b 0 46A 25 28,-3.6 30,-2.8 -2,-0.6 -9,-0.1 -0.788 12.2-151.3 -91.1 120.7 -2.6 69.8 22.1 18 20 A P - 0 0 5 0, 0.0 9,-0.2 0, 0.0 2,-0.2 -0.415 20.3-103.9 -87.8 168.5 -3.8 68.4 25.4 19 21 A S E -D 26 0B 0 7,-2.4 7,-3.6 28,-0.3 2,-0.7 -0.533 31.0-119.9 -83.8 155.9 -7.3 67.6 26.5 20 22 A Y E -DE 25 217B 7 197,-2.1 197,-2.1 5,-0.2 2,-0.4 -0.901 23.2-164.2-100.9 116.2 -9.1 69.9 28.9 21 23 A L - 0 0 29 3,-2.6 195,-0.1 -2,-0.7 4,-0.1 -0.224 52.4 -85.9 -95.0 44.1 -10.1 68.0 32.0 22 24 A A S S+ 0 0 6 -2,-0.4 194,-0.1 193,-0.4 -1,-0.1 0.946 120.6 16.2 55.8 55.4 -12.7 70.3 33.6 23 25 A G S S+ 0 0 28 192,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.147 126.3 36.8 148.7 -45.1 -10.2 72.5 35.5 24 26 A E S S- 0 0 155 -3,-0.1 -3,-2.6 188,-0.1 2,-0.4 -0.989 73.1-120.9-139.5 144.8 -6.8 71.9 34.0 25 27 A W E +D 20 0B 55 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.677 67.4 92.2 -80.5 135.0 -5.4 71.2 30.5 26 28 A G E -D 19 0B 23 -7,-3.6 -7,-2.4 -2,-0.4 21,-0.2 -0.837 41.7-166.9 179.8-140.2 -3.6 67.9 30.4 27 29 A G - 0 0 20 -2,-0.3 21,-0.1 -9,-0.2 -2,-0.0 -0.089 13.6-157.9 126.3 133.4 -4.0 64.2 29.7 28 30 A S + 0 0 85 -2,-0.1 2,-0.1 19,-0.1 3,-0.1 0.007 62.5 98.7-127.7 26.8 -1.9 61.2 30.4 29 31 A G S S- 0 0 23 19,-1.9 21,-0.2 1,-0.3 19,-0.1 -0.322 85.6 -46.7-100.9-171.6 -3.3 58.8 27.8 30 32 A Q - 0 0 109 19,-0.2 18,-2.4 17,-0.1 2,-0.4 -0.093 55.3-125.7 -55.0 153.7 -2.0 57.9 24.3 31 33 A E E -C 47 0A 71 16,-0.2 2,-0.4 -3,-0.1 16,-0.2 -0.819 24.8-157.3-101.3 144.1 -0.9 60.7 22.0 32 34 A I E -C 46 0A 29 14,-2.6 14,-2.4 -2,-0.4 2,-0.2 -0.982 13.5-122.6-129.4 137.2 -2.5 60.8 18.5 33 35 A E E -C 45 0A 101 -2,-0.4 2,-0.5 12,-0.2 12,-0.2 -0.497 17.2-154.8 -77.8 143.2 -1.3 62.4 15.3 34 36 A V E -C 44 0A 1 10,-3.1 9,-1.8 -2,-0.2 10,-1.4 -0.978 17.3-166.9-118.2 121.2 -3.4 65.0 13.5 35 37 A K E -C 42 0A 105 -2,-0.5 7,-0.2 7,-0.3 6,-0.0 -0.670 19.2-121.9-111.7 164.1 -2.8 65.3 9.8 36 38 A S >> - 0 0 2 5,-2.1 4,-1.2 -2,-0.2 3,-0.5 -0.811 9.1-145.9-100.2 140.3 -3.7 67.8 7.0 37 39 A P T 34 S+ 0 0 5 0, 0.0 300,-0.2 0, 0.0 333,-0.1 0.600 94.9 74.0 -79.3 -9.5 -5.7 66.6 4.0 38 40 A I T 34 S- 0 0 15 63,-0.5 332,-0.1 1,-0.1 64,-0.1 0.836 125.8 -6.8 -70.0 -34.2 -3.7 69.1 2.0 39 41 A D T <4 S- 0 0 83 -3,-0.5 -1,-0.1 2,-0.2 3,-0.1 0.130 89.0-113.4-150.3 21.1 -0.5 67.0 2.1 40 42 A L S < S+ 0 0 93 -4,-1.2 2,-0.2 1,-0.2 -5,-0.0 0.625 70.0 143.9 52.3 14.2 -1.1 64.0 4.4 41 43 A A - 0 0 42 -5,-0.2 -5,-2.1 1,-0.1 2,-0.8 -0.571 60.4-110.4 -88.1 148.7 1.5 65.5 6.8 42 44 A T E + C 0 35A 42 -7,-0.2 -7,-0.3 -2,-0.2 3,-0.1 -0.653 37.8 174.1 -75.7 106.9 1.3 65.4 10.6 43 45 A I E - 0 0 39 -9,-1.8 2,-0.3 -2,-0.8 -8,-0.2 0.550 61.6 -21.7 -92.9 -9.1 0.7 69.0 11.6 44 46 A A E - C 0 34A 1 -10,-1.4 -10,-3.1 -30,-0.2 2,-0.3 -0.975 57.8-119.6-178.8 177.8 0.2 68.4 15.3 45 47 A K E -bC 16 33A 53 -30,-2.3 -28,-3.6 -2,-0.3 2,-0.4 -0.955 14.9-148.6-136.5 153.6 -0.7 65.8 18.0 46 48 A V E -bC 17 32A 0 -14,-2.4 -14,-2.6 -2,-0.3 2,-0.6 -0.971 13.9-133.9-126.1 140.9 -3.4 65.6 20.6 47 49 A I E - C 0 31A 4 -30,-2.8 172,-0.5 -2,-0.4 -28,-0.3 -0.837 19.8-152.2 -95.0 120.2 -3.2 64.0 24.0 48 50 A S - 0 0 3 -18,-2.4 -19,-1.9 -2,-0.6 172,-0.1 -0.609 22.0-110.3 -88.9 153.0 -6.2 61.8 24.9 49 51 A P - 0 0 6 0, 0.0 -19,-0.2 0, 0.0 2,-0.2 -0.396 28.5-115.2 -79.0 160.3 -7.2 61.3 28.5 50 52 A S >> - 0 0 26 -21,-0.2 4,-2.7 1,-0.1 3,-0.7 -0.525 32.5-102.9 -88.6 161.4 -6.7 58.1 30.4 51 53 A R H 3> S+ 0 0 195 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.887 126.2 52.9 -50.8 -40.1 -9.7 56.1 31.7 52 54 A E H 3> S+ 0 0 133 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.848 110.3 46.5 -63.8 -36.6 -8.9 57.5 35.1 53 55 A E H <> S+ 0 0 16 -3,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.862 110.5 52.0 -75.0 -37.5 -9.0 61.0 33.8 54 56 A V H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.972 112.8 46.4 -59.6 -52.8 -12.2 60.5 31.9 55 57 A E H X S+ 0 0 84 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.892 114.1 47.3 -54.8 -45.1 -13.8 59.2 35.1 56 58 A R H X S+ 0 0 122 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.868 110.1 53.1 -67.9 -36.4 -12.4 62.1 37.1 57 59 A T H X S+ 0 0 2 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.924 109.8 47.9 -65.1 -42.9 -13.6 64.6 34.5 58 60 A L H X S+ 0 0 3 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.917 108.8 53.8 -63.7 -42.7 -17.1 63.2 34.6 59 61 A D H X S+ 0 0 39 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.888 111.9 46.1 -59.3 -38.1 -17.1 63.3 38.4 60 62 A V H X>S+ 0 0 31 -4,-1.9 4,-2.9 2,-0.2 5,-2.6 0.959 112.7 47.2 -70.3 -50.6 -16.1 67.0 38.3 61 63 A L H <>S+ 0 0 0 -4,-2.8 5,-2.1 3,-0.2 -2,-0.2 0.912 119.0 42.7 -56.4 -43.7 -18.7 68.0 35.6 62 64 A F H <5S+ 0 0 65 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.948 122.2 35.1 -69.7 -51.6 -21.4 66.1 37.5 63 65 A K H <5S+ 0 0 108 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.847 141.4 5.4 -75.5 -36.0 -20.6 67.2 41.1 64 66 A R T X5S+ 0 0 134 -4,-2.9 4,-2.2 -5,-0.3 3,-0.3 0.724 120.4 65.1-115.9 -41.7 -19.4 70.8 40.5 65 67 A G H > S+ 0 0 115 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.843 112.0 47.3 -77.4 -33.7 -23.8 73.7 39.8 68 70 A S H < S+ 0 0 32 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.791 117.8 44.0 -78.6 -27.0 -21.3 76.3 38.6 69 71 A A H >< S+ 0 0 0 -4,-2.3 3,-0.8 -5,-0.3 -2,-0.2 0.913 120.6 40.3 -78.3 -46.0 -23.0 76.4 35.2 70 72 A R H 3< S+ 0 0 90 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.867 114.9 51.7 -71.3 -36.5 -26.5 76.5 36.7 71 73 A D T 3< S+ 0 0 110 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.1 0.352 87.3 90.5 -86.1 7.3 -25.6 78.9 39.5 72 74 A M S < S- 0 0 27 -3,-0.8 5,-0.2 -4,-0.1 -4,-0.0 -0.910 90.6-119.1 -96.7 111.7 -24.1 81.4 37.2 73 75 A P >> - 0 0 63 0, 0.0 4,-1.8 0, 0.0 3,-1.5 -0.140 19.2-112.4 -53.4 148.7 -27.1 83.6 36.4 74 76 A G H 3> S+ 0 0 32 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.845 115.7 63.5 -49.0 -40.3 -28.1 83.7 32.7 75 77 A T H 3> S+ 0 0 108 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.871 108.1 42.3 -57.3 -34.8 -27.0 87.4 32.4 76 78 A E H <> S+ 0 0 100 -3,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.845 110.1 55.3 -79.5 -34.5 -23.4 86.3 33.2 77 79 A R H X S+ 0 0 26 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.906 108.2 51.4 -62.1 -39.1 -23.6 83.2 30.9 78 80 A L H X S+ 0 0 19 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.893 109.1 49.2 -62.3 -41.8 -24.6 85.7 28.2 79 81 A A H X S+ 0 0 52 -4,-1.3 4,-2.5 -5,-0.2 5,-0.2 0.898 109.1 53.1 -66.9 -39.8 -21.6 87.9 29.0 80 82 A V H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.956 111.0 46.1 -59.6 -48.8 -19.3 84.8 28.9 81 83 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.855 112.8 49.9 -62.9 -37.0 -20.5 83.9 25.5 82 84 A R H X S+ 0 0 100 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.868 111.5 47.7 -70.2 -37.8 -20.2 87.4 24.2 83 85 A K H X S+ 0 0 87 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.864 109.5 53.9 -71.0 -34.1 -16.7 87.8 25.4 84 86 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.852 106.8 52.9 -66.6 -32.4 -15.9 84.4 23.9 85 87 A A H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.917 108.0 50.3 -67.7 -42.2 -17.2 85.8 20.6 86 88 A D H X S+ 0 0 60 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.919 110.6 49.7 -60.7 -45.6 -14.9 88.8 20.9 87 89 A I H X S+ 0 0 6 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.927 113.2 44.3 -61.4 -47.3 -11.9 86.6 21.6 88 90 A I H < S+ 0 0 0 -4,-2.2 3,-0.3 1,-0.2 7,-0.2 0.912 111.4 55.9 -65.3 -40.6 -12.5 84.3 18.6 89 91 A E H >< S+ 0 0 96 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.910 107.1 46.5 -60.5 -43.8 -13.2 87.3 16.4 90 92 A R H 3< S+ 0 0 168 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.776 115.2 48.8 -70.9 -19.5 -9.9 89.1 17.1 91 93 A N T 3X S+ 0 0 33 -4,-1.1 4,-2.4 -3,-0.3 -1,-0.3 0.063 76.9 125.9-102.1 22.1 -8.2 85.7 16.5 92 94 A L H <> + 0 0 38 -3,-1.5 4,-3.1 1,-0.2 5,-0.2 0.890 68.9 49.4 -47.3 -53.8 -10.1 85.2 13.3 93 95 A D H > S+ 0 0 97 -3,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.882 111.8 48.0 -57.4 -43.1 -7.1 84.6 11.0 94 96 A V H > S+ 0 0 61 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.919 113.1 48.4 -64.3 -44.1 -5.5 82.0 13.3 95 97 A F H X S+ 0 0 1 -4,-2.4 4,-1.7 -7,-0.2 -2,-0.2 0.944 114.0 47.2 -60.6 -46.9 -8.8 80.2 13.6 96 98 A A H X S+ 0 0 0 -4,-3.1 4,-2.9 -5,-0.2 -2,-0.2 0.928 108.2 54.8 -61.0 -46.7 -9.3 80.3 9.9 97 99 A E H X S+ 0 0 118 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.912 107.3 49.9 -54.3 -47.0 -5.7 79.1 9.2 98 100 A V H X S+ 0 0 20 -4,-2.1 4,-3.6 1,-0.2 5,-0.4 0.885 110.8 50.4 -61.1 -37.8 -6.2 76.0 11.4 99 101 A L H X>S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 6,-1.2 0.953 112.1 46.2 -65.5 -48.8 -9.4 75.2 9.6 100 102 A V H X5S+ 0 0 7 -4,-2.9 4,-1.2 4,-0.2 -2,-0.2 0.953 122.3 37.0 -57.6 -50.5 -7.7 75.5 6.2 101 103 A M H <5S+ 0 0 49 -4,-3.1 -63,-0.5 -5,-0.2 -2,-0.2 0.941 125.0 36.8 -68.3 -49.9 -4.8 73.4 7.3 102 104 A N H <5S+ 0 0 1 -4,-3.6 -3,-0.2 -5,-0.3 -2,-0.2 0.782 132.4 24.8 -77.0 -28.7 -6.5 70.9 9.5 103 105 A A H <5S- 0 0 1 -4,-2.6 -3,-0.2 -5,-0.4 -1,-0.2 0.457 98.0-122.0-115.9 -4.3 -9.7 70.4 7.5 104 106 A G << + 0 0 0 -4,-1.2 -4,-0.2 -5,-0.5 231,-0.2 0.776 53.3 165.3 68.3 27.0 -8.6 71.3 4.1 105 107 A K - 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