==== 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 01-MAR-04 1UXT . 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) . 20703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 72.5 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 . 46 9.2 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 . 35 7.0 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 . 153 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 1 0 1 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 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 . 3 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 79 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 146.2 0.0 81.2 19.5 2 4 A G G > + 0 0 59 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.276 360.0 43.8 16.3 -75.9 -1.5 83.9 21.7 3 5 A L G 3 S+ 0 0 19 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.929 124.4 30.7 -52.2 -61.3 -4.6 81.9 22.6 4 6 A L G X> S+ 0 0 6 -3,-1.7 4,-2.1 1,-0.2 3,-0.5 -0.013 84.6 134.4 -94.2 31.9 -3.1 78.5 23.3 5 7 A E T <4 S+ 0 0 125 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 0.922 78.4 21.9 -44.2 -73.2 0.2 80.0 24.5 6 8 A G T 34 S+ 0 0 82 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.461 121.0 63.8 -81.7 2.5 0.9 78.1 27.7 7 9 A V T <4 S+ 0 0 15 -3,-0.5 -2,-0.2 -4,-0.1 -1,-0.2 0.926 81.1 78.0 -89.0 -54.5 -1.3 75.2 26.7 8 10 A I S < S- 0 0 24 -4,-2.1 2,-0.8 9,-0.1 9,-0.2 -0.387 71.9-143.4 -61.5 126.9 0.4 73.7 23.5 9 11 A K E -A 16 0A 101 7,-2.7 7,-2.0 -2,-0.2 2,-1.4 -0.845 6.7-151.1 -95.5 107.8 3.4 71.6 24.4 10 12 A E E +A 15 0A 172 -2,-0.8 2,-0.4 5,-0.2 3,-0.1 -0.661 39.7 149.0 -80.4 95.0 6.0 72.2 21.7 11 13 A K E > +A 14 0A 111 -2,-1.4 3,-0.9 3,-1.0 -2,-0.1 -0.993 57.0 1.1-136.6 131.3 7.7 68.8 21.8 12 14 A G T 3 S- 0 0 74 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.898 120.9 -65.1 64.3 41.8 9.5 66.8 19.0 13 15 A G T 3 S+ 0 0 85 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.081 119.1 85.6 73.7 -27.9 8.9 69.4 16.3 14 16 A V E < S-A 11 0A 33 -3,-0.9 -3,-1.0 -2,-0.5 30,-0.2 -0.910 84.9-109.6-112.7 134.9 5.1 69.2 16.2 15 17 A P E -A 10 0A 45 0, 0.0 30,-2.2 0, 0.0 2,-0.6 -0.343 29.4-147.0 -59.7 133.3 2.8 71.1 18.5 16 18 A V E -Ab 9 45A 2 -7,-2.0 -7,-2.7 28,-0.2 30,-0.2 -0.921 7.9-158.0-108.8 112.1 1.1 68.8 21.1 17 19 A Y E - b 0 46A 24 28,-3.7 30,-2.7 -2,-0.6 -9,-0.1 -0.768 10.2-150.6 -90.6 120.2 -2.5 69.8 22.1 18 20 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 9,-0.2 -0.342 19.6-106.8 -84.4 170.8 -3.7 68.4 25.4 19 21 A S E -D 26 0B 0 7,-2.4 7,-3.2 28,-0.2 2,-0.7 -0.575 30.4-118.4 -88.2 158.9 -7.3 67.6 26.4 20 22 A Y E -DE 25 217B 7 197,-2.0 197,-2.5 5,-0.2 2,-0.4 -0.906 23.3-164.5-102.5 118.5 -9.1 69.9 28.8 21 23 A L - 0 0 30 3,-2.6 195,-0.2 -2,-0.7 3,-0.1 -0.259 52.1 -86.8-100.0 48.6 -10.1 68.0 31.9 22 24 A A S S+ 0 0 6 193,-0.5 194,-0.1 -2,-0.4 -1,-0.1 0.931 122.2 20.6 50.6 55.8 -12.7 70.3 33.6 23 25 A G S S+ 0 0 26 192,-0.1 2,-0.3 189,-0.0 -1,-0.2 -0.185 126.1 28.2 155.2 -48.8 -10.2 72.4 35.4 24 26 A E S S- 0 0 152 -3,-0.1 -3,-2.6 188,-0.0 2,-0.2 -0.993 72.1-114.9-144.2 146.2 -6.9 72.0 33.8 25 27 A W E +D 20 0B 50 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.582 67.6 99.8 -74.4 139.0 -5.4 71.2 30.3 26 28 A G E -D 19 0B 15 -7,-3.2 -7,-2.4 -2,-0.2 21,-0.2 -0.892 36.8-175.4 178.8-146.8 -3.6 67.9 30.4 27 29 A G - 0 0 23 -2,-0.3 21,-0.1 -9,-0.2 -2,-0.0 -0.266 14.7-162.1 130.1 141.6 -3.9 64.2 29.6 28 30 A S + 0 0 82 20,-0.2 2,-0.1 -2,-0.1 3,-0.1 0.044 59.2 100.0-141.3 26.1 -1.8 61.2 30.0 29 31 A G S S- 0 0 22 19,-2.3 21,-0.2 1,-0.3 19,-0.1 -0.375 87.4 -45.8-100.2-174.0 -3.2 58.7 27.5 30 32 A Q - 0 0 105 19,-0.2 18,-2.2 -2,-0.1 2,-0.3 -0.098 57.6-125.0 -52.0 148.9 -1.9 57.8 24.1 31 33 A E E -C 47 0A 74 16,-0.2 2,-0.4 -3,-0.1 16,-0.2 -0.760 25.9-154.8 -95.3 146.7 -0.8 60.8 21.9 32 34 A I E -C 46 0A 32 14,-2.5 14,-2.3 -2,-0.3 2,-0.2 -0.986 11.0-125.6-130.8 134.0 -2.4 60.9 18.5 33 35 A E E -C 45 0A 95 -2,-0.4 2,-0.5 12,-0.2 12,-0.3 -0.533 17.0-153.2 -79.1 139.2 -1.2 62.5 15.3 34 36 A V E -C 44 0A 2 10,-3.0 9,-2.9 -2,-0.2 10,-1.1 -0.949 16.2-162.3-111.8 127.0 -3.4 65.0 13.5 35 37 A K E -C 42 0A 109 -2,-0.5 7,-0.2 158,-0.3 6,-0.0 -0.708 17.4-126.0-113.6 160.8 -2.9 65.3 9.7 36 38 A S >> - 0 0 1 5,-2.2 4,-1.7 -2,-0.3 3,-0.6 -0.854 10.0-147.3 -99.8 136.7 -3.7 67.8 7.0 37 39 A P T 34 S+ 0 0 6 0, 0.0 300,-0.2 0, 0.0 -1,-0.1 0.626 93.9 74.2 -76.9 -11.7 -5.6 66.5 4.0 38 40 A I T 34 S- 0 0 13 63,-0.5 332,-0.1 1,-0.1 64,-0.1 0.872 125.6 -4.7 -67.3 -36.0 -3.8 69.0 1.9 39 41 A D T <4 S- 0 0 79 -3,-0.6 -1,-0.1 2,-0.2 3,-0.1 0.253 89.6-116.0-143.0 12.4 -0.5 67.0 2.1 40 42 A L < + 0 0 83 -4,-1.7 2,-0.2 1,-0.2 -5,-0.0 0.621 69.9 141.9 57.6 16.2 -1.1 64.0 4.3 41 43 A A - 0 0 40 -5,-0.3 -5,-2.2 1,-0.1 2,-0.4 -0.550 60.3-107.6 -90.1 152.9 1.5 65.5 6.7 42 44 A T E + C 0 35A 45 -7,-0.2 -7,-0.3 -2,-0.2 3,-0.1 -0.646 38.1 171.5 -76.3 124.9 1.4 65.4 10.5 43 45 A I E - 0 0 37 -9,-2.9 2,-0.3 -2,-0.4 -8,-0.2 0.498 61.4 -18.0-114.2 -8.2 0.7 69.0 11.7 44 46 A A E - C 0 34A 0 -10,-1.1 -10,-3.0 -30,-0.2 -1,-0.3 -0.970 56.7-125.0-178.2 175.5 0.1 68.4 15.4 45 47 A K E -bC 16 33A 51 -30,-2.2 -28,-3.7 -2,-0.3 2,-0.4 -0.957 15.4-149.7-136.3 153.7 -0.6 65.8 18.0 46 48 A V E -bC 17 32A 1 -14,-2.3 -14,-2.5 -2,-0.3 2,-0.6 -0.963 15.0-130.7-125.6 144.6 -3.4 65.7 20.6 47 49 A I E - C 0 31A 10 -30,-2.7 172,-0.5 -2,-0.4 -28,-0.2 -0.854 19.4-151.7 -96.5 121.2 -3.2 64.0 24.0 48 50 A S - 0 0 3 -18,-2.2 -19,-2.3 -2,-0.6 -20,-0.2 -0.568 23.0-112.2 -85.7 153.6 -6.1 61.7 24.8 49 51 A P - 0 0 5 0, 0.0 -19,-0.2 0, 0.0 -1,-0.1 -0.550 28.5-116.3 -84.7 155.2 -7.0 61.3 28.5 50 52 A S > - 0 0 33 -2,-0.2 4,-1.8 -21,-0.2 5,-0.2 -0.254 35.7 -95.5 -79.1 175.7 -6.5 57.9 30.2 51 53 A R H > S+ 0 0 203 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.891 127.1 50.2 -59.8 -39.8 -9.4 55.9 31.6 52 54 A E H > S+ 0 0 142 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.824 108.9 51.5 -68.8 -31.1 -8.9 57.4 35.1 53 55 A E H > S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.810 109.2 50.0 -75.9 -29.5 -8.9 60.9 33.6 54 56 A V H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.942 113.6 46.4 -69.9 -47.5 -12.1 60.3 31.8 55 57 A E H X S+ 0 0 81 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.904 114.2 47.3 -60.3 -44.6 -13.7 59.0 35.0 56 58 A R H X S+ 0 0 138 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.901 111.4 51.4 -66.7 -40.4 -12.3 61.9 37.0 57 59 A T H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.927 109.4 48.8 -63.2 -44.4 -13.5 64.5 34.5 58 60 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.917 110.5 52.8 -61.9 -40.4 -17.1 63.1 34.4 59 61 A D H X S+ 0 0 50 -4,-2.0 4,-2.6 -5,-0.2 5,-0.4 0.889 110.6 46.0 -62.5 -40.6 -17.1 63.2 38.2 60 62 A V H X>S+ 0 0 36 -4,-2.2 4,-2.6 2,-0.2 5,-2.2 0.941 113.2 49.6 -67.6 -46.2 -16.0 66.8 38.2 61 63 A L H <>S+ 0 0 0 -4,-2.8 5,-1.8 3,-0.2 -2,-0.2 0.927 117.4 41.2 -56.3 -46.5 -18.6 67.7 35.5 62 64 A F H <5S+ 0 0 67 -4,-2.8 5,-0.2 3,-0.2 4,-0.2 0.960 123.1 35.5 -68.7 -54.3 -21.4 65.9 37.5 63 65 A K H <5S+ 0 0 116 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.816 139.2 7.4 -73.7 -31.6 -20.6 67.0 41.0 64 66 A R T X5S+ 0 0 158 -4,-2.6 4,-2.1 -5,-0.4 -3,-0.2 0.767 120.2 58.6-118.9 -46.7 -19.3 70.5 40.3 65 67 A G H > S+ 0 0 114 -5,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.815 112.0 55.0 -73.9 -32.6 -23.9 73.6 39.6 68 70 A S H < S+ 0 0 37 -4,-2.1 4,-0.2 2,-0.2 -1,-0.2 0.873 114.7 41.2 -67.8 -38.9 -21.2 76.1 38.3 69 71 A A H >< S+ 0 0 0 -4,-2.4 3,-1.2 -5,-0.2 -2,-0.2 0.964 121.2 41.3 -71.2 -51.6 -23.1 76.3 35.0 70 72 A R H 3< S+ 0 0 88 -4,-2.4 -2,-0.2 113,-0.4 -3,-0.2 0.882 113.6 52.8 -65.4 -37.9 -26.5 76.5 36.6 71 73 A D T 3< S+ 0 0 112 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.439 88.2 88.0 -82.9 3.5 -25.5 78.8 39.4 72 74 A M S < S- 0 0 28 -3,-1.2 5,-0.1 -4,-0.2 -4,-0.0 -0.894 90.3-121.8 -94.0 114.5 -24.1 81.3 37.0 73 75 A P >> - 0 0 62 0, 0.0 4,-1.9 0, 0.0 3,-1.3 -0.190 16.8-112.4 -58.8 152.7 -27.1 83.4 36.2 74 76 A G H 3> S+ 0 0 31 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.832 115.5 63.3 -53.0 -36.6 -28.1 83.7 32.5 75 77 A T H 3> S+ 0 0 106 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.906 109.8 41.2 -58.4 -36.1 -27.2 87.4 32.4 76 78 A E H <> S+ 0 0 99 -3,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.829 108.6 57.7 -79.1 -34.7 -23.6 86.3 33.1 77 79 A R H X S+ 0 0 25 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.912 106.4 51.6 -60.8 -40.3 -23.7 83.3 30.8 78 80 A L H X S+ 0 0 26 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.886 108.1 50.9 -61.8 -41.4 -24.6 85.7 28.0 79 81 A A H X S+ 0 0 45 -4,-1.1 4,-2.2 -5,-0.2 5,-0.2 0.914 108.6 52.8 -63.6 -42.2 -21.6 87.9 28.9 80 82 A V H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.942 112.3 44.8 -58.6 -47.0 -19.3 84.9 28.8 81 83 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.879 111.6 51.2 -68.5 -37.6 -20.6 84.0 25.3 82 84 A R H X S+ 0 0 111 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.862 112.5 47.6 -66.8 -33.4 -20.4 87.6 24.0 83 85 A K H X S+ 0 0 94 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.870 108.5 53.3 -74.3 -36.4 -16.8 87.8 25.2 84 86 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.868 106.9 54.2 -66.2 -32.1 -15.9 84.5 23.7 85 87 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.910 106.8 50.6 -66.0 -42.3 -17.2 85.8 20.4 86 88 A D H X S+ 0 0 55 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.901 111.0 48.8 -60.8 -43.1 -14.9 88.9 20.7 87 89 A I H X S+ 0 0 10 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.906 112.8 46.1 -65.5 -44.0 -11.9 86.7 21.3 88 90 A I H >< S+ 0 0 1 -4,-2.3 3,-0.9 1,-0.2 7,-0.3 0.947 111.7 53.7 -64.7 -45.8 -12.6 84.4 18.4 89 91 A E H >< S+ 0 0 91 -4,-2.7 3,-1.3 1,-0.3 -2,-0.2 0.868 108.2 47.0 -56.3 -42.8 -13.3 87.3 16.2 90 92 A R H 3< S+ 0 0 175 -4,-2.1 -1,-0.3 1,-0.3 3,-0.2 0.675 114.6 48.5 -76.4 -12.8 -10.0 89.1 16.9 91 93 A N T + 0 0 36 -3,-1.3 4,-3.2 1,-0.2 5,-0.2 0.895 68.5 48.1 -50.6 -54.0 -10.1 85.2 13.1 93 95 A D H > S+ 0 0 105 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.896 112.9 49.4 -58.1 -41.4 -7.2 84.7 10.8 94 96 A V H > S+ 0 0 59 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.901 112.6 46.9 -65.0 -42.3 -5.6 82.2 13.2 95 97 A F H X S+ 0 0 2 -4,-2.5 4,-1.7 -7,-0.3 -2,-0.2 0.938 114.4 48.4 -63.9 -45.7 -8.9 80.3 13.5 96 98 A A H X S+ 0 0 0 -4,-3.2 4,-2.9 -5,-0.2 -2,-0.2 0.933 107.0 54.6 -61.7 -46.7 -9.3 80.3 9.7 97 99 A E H X S+ 0 0 117 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.892 108.3 49.7 -55.3 -42.6 -5.7 79.1 9.0 98 100 A V H X S+ 0 0 24 -4,-1.7 4,-3.7 2,-0.2 5,-0.5 0.877 110.2 50.7 -64.9 -36.9 -6.2 76.1 11.2 99 101 A L H X>S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 6,-1.2 0.947 111.7 47.4 -65.5 -46.8 -9.5 75.3 9.5 100 102 A V H X5S+ 0 0 6 -4,-2.9 4,-1.4 4,-0.2 -2,-0.2 0.960 122.1 36.3 -56.9 -50.8 -7.8 75.5 6.1 101 103 A M H <5S+ 0 0 47 -4,-2.9 -63,-0.5 -5,-0.2 -2,-0.2 0.920 123.9 37.8 -70.6 -49.1 -4.9 73.4 7.3 102 104 A N H <5S+ 0 0 0 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.860 132.5 24.9 -75.8 -31.6 -6.6 70.9 9.5 103 105 A A H <5S- 0 0 1 -4,-2.3 -3,-0.2 -5,-0.5 -2,-0.2 0.559 97.1-122.8-109.2 -12.1 -9.8 70.4 7.5 104 106 A G << + 0 0 0 -4,-1.4 -4,-0.2 -5,-0.6 231,-0.2 0.743 53.0 164.7 76.2 22.5 -8.6 71.3 4.0 105 107 A K - 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