==== 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 1UXN . 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) . 20811.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 10.2 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 . 35 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 11.0 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 . 0 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 83 0, 0.0 3,-1.6 0, 0.0 2,-1.2 0.000 360.0 360.0 360.0 160.0 0.7 79.4 20.4 2 4 A G G > + 0 0 54 1,-0.3 3,-0.9 2,-0.2 4,-0.2 -0.506 360.0 20.3 68.2 -96.0 -0.9 82.8 21.1 3 5 A L G 3 S+ 0 0 20 -2,-1.2 -1,-0.3 1,-0.2 3,-0.2 0.876 135.5 43.2 -69.4 -39.2 -4.3 81.8 22.4 4 6 A L G X> S+ 0 0 6 -3,-1.6 4,-2.0 1,-0.2 3,-1.8 0.106 81.7 137.1 -94.5 21.8 -2.9 78.3 23.2 5 7 A E T <4 S+ 0 0 134 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.838 77.2 20.1 -31.1 -80.2 0.3 79.8 24.6 6 8 A G T 34 S+ 0 0 80 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.262 122.1 62.3 -84.8 14.8 0.9 77.8 27.8 7 9 A V T <4 S+ 0 0 11 -3,-1.8 -2,-0.2 11,-0.0 -1,-0.2 0.865 86.8 69.0-100.3 -59.2 -1.3 74.9 26.7 8 10 A I < - 0 0 12 -4,-2.0 2,-0.5 9,-0.1 9,-0.2 -0.292 69.1-151.8 -61.6 146.4 0.3 73.5 23.5 9 11 A K E -A 16 0A 103 7,-1.8 7,-2.5 5,-0.1 2,-0.9 -0.981 8.9-140.9-127.3 118.4 3.6 71.7 24.0 10 12 A E E +A 15 0A 144 -2,-0.5 2,-0.5 5,-0.2 3,-0.0 -0.700 34.2 168.8 -79.1 110.9 6.2 71.7 21.2 11 13 A K E > -A 14 0A 95 3,-1.4 3,-1.4 -2,-0.9 -2,-0.1 -0.978 64.3 -14.5-130.4 118.4 7.6 68.2 21.5 12 14 A G T 3 S- 0 0 83 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.869 124.5 -57.2 60.4 39.0 9.9 66.7 18.8 13 15 A G T 3 S+ 0 0 77 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.302 119.9 94.1 78.9 -9.7 9.0 69.4 16.2 14 16 A V E < S-A 11 0A 38 -3,-1.4 -3,-1.4 -5,-0.1 30,-0.2 -0.963 79.9-115.0-120.6 126.1 5.2 68.8 16.3 15 17 A P E -A 10 0A 42 0, 0.0 30,-2.0 0, 0.0 2,-0.6 -0.322 27.9-146.9 -58.3 131.8 2.8 70.8 18.5 16 18 A V E -Ab 9 45A 2 -7,-2.5 -7,-1.8 28,-0.2 30,-0.2 -0.918 7.0-156.0-107.8 118.1 1.1 68.5 21.1 17 19 A Y E - b 0 46A 22 28,-3.6 30,-3.0 -2,-0.6 -9,-0.1 -0.811 9.7-151.0 -95.1 117.6 -2.5 69.4 22.1 18 20 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 9,-0.2 -0.363 19.5-109.0 -83.2 166.5 -3.7 68.2 25.6 19 21 A S E -D 26 0B 0 7,-2.5 7,-3.1 28,-0.1 2,-0.7 -0.589 29.1-120.1 -86.9 154.1 -7.2 67.4 26.5 20 22 A Y E -DE 25 217B 8 197,-2.0 197,-2.4 5,-0.2 2,-0.3 -0.893 22.6-164.6-100.8 115.0 -9.1 69.7 28.9 21 23 A L - 0 0 32 3,-2.6 195,-0.1 -2,-0.7 4,-0.1 -0.174 52.2 -87.8 -92.5 40.0 -10.1 67.8 32.0 22 24 A A S S+ 0 0 6 193,-0.3 194,-0.1 -2,-0.3 -1,-0.1 0.961 121.1 21.2 56.6 57.3 -12.6 70.1 33.6 23 25 A G S S+ 0 0 30 192,-0.1 2,-0.3 188,-0.0 -1,-0.2 -0.181 126.7 29.2 151.3 -47.4 -10.2 72.2 35.6 24 26 A E S S- 0 0 153 188,-0.1 -3,-2.6 189,-0.0 2,-0.2 -0.994 72.3-117.9-143.3 146.3 -6.8 71.7 34.0 25 27 A W E +D 20 0B 51 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.574 68.3 88.3 -77.2 146.0 -5.4 70.9 30.5 26 28 A G E -D 19 0B 14 -7,-3.1 -7,-2.5 -2,-0.2 21,-0.1 -0.957 40.8-169.9 165.9-145.2 -3.5 67.6 30.4 27 29 A G - 0 0 20 -2,-0.3 21,-0.1 -9,-0.2 -2,-0.0 -0.247 16.6-152.4 128.0 142.8 -3.9 63.9 29.9 28 30 A S + 0 0 86 -2,-0.1 2,-0.1 20,-0.1 3,-0.1 0.070 62.4 100.6-133.3 24.4 -1.8 60.8 30.3 29 31 A G S S- 0 0 22 19,-1.9 21,-0.2 1,-0.3 19,-0.1 -0.314 85.5 -47.8 -97.6-173.5 -3.2 58.5 27.7 30 32 A Q - 0 0 113 19,-0.2 18,-2.5 17,-0.1 2,-0.3 -0.100 55.7-125.5 -53.8 151.7 -1.9 57.6 24.3 31 33 A E E -C 47 0A 74 16,-0.2 2,-0.4 -3,-0.1 16,-0.2 -0.790 25.9-154.0 -98.2 146.3 -0.8 60.5 22.0 32 34 A I E -C 46 0A 32 14,-2.7 14,-2.2 -2,-0.3 2,-0.2 -0.978 11.8-121.7-130.2 138.0 -2.5 60.6 18.6 33 35 A E E -C 45 0A 101 -2,-0.4 2,-0.5 12,-0.2 12,-0.3 -0.515 17.8-157.2 -77.8 137.9 -1.3 62.1 15.3 34 36 A V E -C 44 0A 1 10,-3.0 9,-2.2 -2,-0.2 10,-1.4 -0.962 17.4-167.0-114.2 127.1 -3.4 64.7 13.5 35 37 A K E -C 42 0A 105 -2,-0.5 7,-0.2 158,-0.3 6,-0.0 -0.682 19.2-122.9-116.8 166.1 -2.8 65.0 9.8 36 38 A S >> - 0 0 1 5,-1.9 4,-1.8 -2,-0.2 3,-0.6 -0.883 8.3-147.2-106.5 137.8 -3.7 67.4 7.0 37 39 A P T 34 S+ 0 0 4 0, 0.0 300,-0.2 0, 0.0 -1,-0.1 0.607 95.0 74.0 -76.8 -9.4 -5.6 66.2 4.0 38 40 A I T 34 S- 0 0 19 63,-0.5 332,-0.1 1,-0.1 64,-0.1 0.855 126.0 -7.1 -70.5 -33.9 -3.6 68.7 2.0 39 41 A D T <4 S- 0 0 90 -3,-0.6 -1,-0.1 2,-0.2 3,-0.1 0.229 87.9-114.3-147.0 14.7 -0.4 66.6 2.1 40 42 A L S < S+ 0 0 96 -4,-1.8 2,-0.2 1,-0.2 299,-0.0 0.642 70.2 143.6 57.8 13.6 -1.0 63.7 4.4 41 43 A A - 0 0 42 -5,-0.3 -5,-1.9 1,-0.1 2,-0.6 -0.586 59.3-110.0 -88.6 149.1 1.6 65.2 6.8 42 44 A T E + C 0 35A 45 -2,-0.2 -7,-0.3 -7,-0.2 3,-0.1 -0.645 37.5 172.5 -76.1 113.5 1.4 65.1 10.6 43 45 A I E - 0 0 42 -9,-2.2 2,-0.3 -2,-0.6 -8,-0.2 0.559 61.5 -16.1-100.7 -10.6 0.7 68.7 11.8 44 46 A A E - C 0 34A 0 -10,-1.4 -10,-3.0 -30,-0.2 2,-0.3 -0.976 55.3-125.8-174.2 177.0 0.1 68.0 15.4 45 47 A K E -bC 16 33A 59 -30,-2.0 -28,-3.6 -2,-0.3 2,-0.4 -0.947 16.8-150.8-136.4 152.5 -0.6 65.4 18.1 46 48 A V E -bC 17 32A 1 -14,-2.2 -14,-2.7 -2,-0.3 2,-0.6 -0.964 15.5-129.9-126.0 144.9 -3.4 65.3 20.7 47 49 A I E - C 0 31A 12 -30,-3.0 172,-0.5 -2,-0.4 -16,-0.2 -0.847 20.5-148.9 -95.6 123.8 -3.2 63.7 24.1 48 50 A S - 0 0 6 -18,-2.5 -19,-1.9 -2,-0.6 172,-0.1 -0.651 22.4-111.5 -88.9 148.4 -6.1 61.4 24.9 49 51 A P - 0 0 6 0, 0.0 -19,-0.2 0, 0.0 2,-0.1 -0.447 29.9-117.2 -77.7 154.9 -7.2 61.1 28.5 50 52 A S > - 0 0 31 -21,-0.2 4,-2.1 -2,-0.1 3,-0.3 -0.342 33.3 -96.8 -82.8 170.3 -6.7 57.8 30.4 51 53 A R H > S+ 0 0 190 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.936 127.2 48.6 -49.7 -53.0 -9.5 55.7 31.8 52 54 A E H > S+ 0 0 136 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.800 108.9 51.7 -58.3 -36.1 -9.0 57.4 35.2 53 55 A E H > S+ 0 0 22 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.824 109.2 50.7 -73.8 -31.0 -9.0 60.9 33.8 54 56 A V H X S+ 0 0 3 -4,-2.1 4,-2.5 -3,-0.3 5,-0.2 0.955 113.2 46.3 -68.1 -49.2 -12.3 60.3 31.9 55 57 A E H X S+ 0 0 95 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.907 114.9 46.1 -58.2 -46.0 -13.8 59.0 35.2 56 58 A R H X S+ 0 0 135 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.902 112.2 51.5 -66.0 -41.2 -12.4 61.9 37.2 57 59 A T H X S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.928 110.7 46.7 -61.1 -48.2 -13.6 64.4 34.6 58 60 A L H X S+ 0 0 3 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.926 111.2 53.6 -60.6 -42.9 -17.1 63.1 34.5 59 61 A D H X S+ 0 0 47 -4,-2.1 4,-2.4 -5,-0.2 5,-0.3 0.874 111.0 45.9 -60.7 -37.5 -17.1 63.1 38.2 60 62 A V H X>S+ 0 0 35 -4,-2.1 4,-2.7 2,-0.2 5,-2.3 0.950 112.6 49.2 -70.5 -48.8 -16.1 66.8 38.2 61 63 A L H <>S+ 0 0 0 -4,-3.0 5,-2.1 3,-0.2 -2,-0.2 0.916 117.7 42.2 -54.3 -44.7 -18.7 67.8 35.6 62 64 A F H <5S+ 0 0 67 -4,-2.9 5,-0.2 3,-0.2 -2,-0.2 0.954 121.5 35.8 -69.8 -54.4 -21.4 66.0 37.5 63 65 A K H <5S+ 0 0 106 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.835 141.0 5.2 -72.4 -33.2 -20.6 67.0 41.1 64 66 A R T X5S+ 0 0 151 -4,-2.7 4,-2.3 -5,-0.3 -3,-0.2 0.726 119.6 63.6-119.1 -43.0 -19.4 70.6 40.4 65 67 A G H > S+ 0 0 111 2,-0.2 4,-3.2 -5,-0.2 -1,-0.2 0.845 110.6 53.5 -76.1 -32.3 -23.8 73.7 39.6 68 70 A S H < S+ 0 0 34 -4,-2.3 4,-0.2 2,-0.2 -2,-0.2 0.862 116.3 40.4 -68.2 -38.5 -21.1 76.1 38.3 69 71 A A H >< S+ 0 0 0 -4,-2.5 3,-1.1 -5,-0.2 -2,-0.2 0.952 121.1 42.8 -72.5 -50.0 -23.0 76.4 35.0 70 72 A R H 3< S+ 0 0 93 -4,-2.4 -2,-0.2 113,-0.4 -3,-0.2 0.882 113.6 50.4 -65.9 -39.8 -26.5 76.5 36.7 71 73 A D T 3< S+ 0 0 115 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.465 89.1 89.7 -83.3 3.8 -25.5 78.8 39.5 72 74 A M S < S- 0 0 29 -3,-1.1 5,-0.1 -4,-0.2 -4,-0.0 -0.880 89.5-120.1 -92.9 116.8 -24.0 81.3 37.1 73 75 A P >> - 0 0 62 0, 0.0 4,-1.9 0, 0.0 3,-1.2 -0.210 18.8-111.2 -58.9 150.8 -26.9 83.6 36.2 74 76 A G H 3> S+ 0 0 34 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.801 115.8 62.0 -49.0 -37.6 -28.0 83.8 32.6 75 77 A T H 3> S+ 0 0 110 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.909 109.5 41.4 -60.2 -38.4 -26.8 87.4 32.3 76 78 A E H <> S+ 0 0 101 -3,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.860 110.5 56.2 -77.1 -36.1 -23.2 86.3 33.1 77 79 A R H X S+ 0 0 29 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.922 108.6 49.1 -59.5 -42.5 -23.4 83.2 30.9 78 80 A L H X S+ 0 0 19 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.900 109.0 51.3 -62.4 -42.4 -24.3 85.5 28.1 79 81 A A H X S+ 0 0 55 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.893 108.8 52.8 -63.8 -38.6 -21.4 87.8 28.9 80 82 A V H X S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.953 110.6 46.3 -61.4 -47.8 -19.1 84.8 28.8 81 83 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.855 112.8 49.5 -63.3 -38.0 -20.3 83.8 25.4 82 84 A R H X S+ 0 0 96 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.828 110.7 49.8 -71.0 -32.4 -20.0 87.3 24.0 83 85 A K H X S+ 0 0 82 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.930 108.4 53.2 -70.5 -44.2 -16.5 87.6 25.3 84 86 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.3 5,-0.2 0.888 106.9 53.1 -56.4 -39.7 -15.6 84.3 23.8 85 87 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.3 0.892 108.2 50.0 -63.6 -40.1 -16.9 85.7 20.5 86 88 A D H X S+ 0 0 60 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.933 111.1 49.6 -63.1 -44.1 -14.6 88.7 20.8 87 89 A I H X S+ 0 0 12 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.869 112.8 45.2 -63.8 -39.6 -11.7 86.5 21.5 88 90 A I H < S+ 0 0 1 -4,-2.3 3,-0.3 -5,-0.2 7,-0.2 0.894 111.4 54.4 -72.2 -37.1 -12.3 84.2 18.5 89 91 A E H >< S+ 0 0 89 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.864 106.8 48.4 -65.3 -38.9 -12.9 87.2 16.2 90 92 A R H 3< S+ 0 0 166 -4,-2.0 -1,-0.2 1,-0.3 3,-0.2 0.724 114.2 48.7 -75.5 -16.1 -9.7 88.9 17.0 91 93 A N T 3X S+ 0 0 35 -4,-0.7 4,-2.0 -3,-0.3 3,-0.3 0.056 77.6 126.6-105.0 23.2 -7.9 85.6 16.4 92 94 A L H <> + 0 0 35 -3,-1.3 4,-2.8 1,-0.2 5,-0.2 0.866 67.7 49.5 -48.8 -50.6 -9.8 85.1 13.1 93 95 A D H > S+ 0 0 109 1,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.895 113.0 47.9 -59.6 -42.0 -6.8 84.5 10.8 94 96 A V H > S+ 0 0 71 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.843 112.1 48.1 -68.2 -37.2 -5.3 81.9 13.2 95 97 A F H X S+ 0 0 2 -4,-2.0 4,-1.4 -7,-0.2 -2,-0.2 0.938 114.9 47.4 -67.6 -45.5 -8.7 80.0 13.6 96 98 A A H X S+ 0 0 4 -4,-2.8 4,-2.9 -5,-0.2 3,-0.3 0.926 107.7 54.5 -60.5 -47.5 -9.1 80.0 9.8 97 99 A E H X S+ 0 0 125 -4,-2.7 4,-3.0 1,-0.3 5,-0.2 0.890 107.8 50.3 -54.5 -44.7 -5.5 78.8 9.1 98 100 A V H X S+ 0 0 24 -4,-1.5 4,-2.9 2,-0.2 5,-0.4 0.838 110.3 50.3 -64.0 -33.8 -6.0 75.8 11.3 99 101 A L H X>S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.3 6,-1.3 0.931 111.8 47.6 -69.6 -45.5 -9.3 75.0 9.5 100 102 A V H X5S+ 0 0 8 -4,-2.9 4,-1.4 4,-0.2 -2,-0.2 0.967 121.6 35.9 -60.1 -52.0 -7.6 75.3 6.1 101 103 A M H <5S+ 0 0 44 -4,-3.0 -63,-0.5 -5,-0.2 -2,-0.2 0.953 125.3 36.9 -68.8 -50.9 -4.7 73.1 7.2 102 104 A N H <5S+ 0 0 0 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.839 130.6 27.9 -73.6 -32.5 -6.5 70.6 9.4 103 105 A A H <5S- 0 0 0 -4,-2.4 -3,-0.2 -5,-0.4 -1,-0.2 0.528 98.7-121.0-107.2 -10.3 -9.8 70.2 7.5 104 106 A G << + 0 0 0 -4,-1.4 -4,-0.2 -5,-0.5 231,-0.2 0.718 55.5 163.3 76.5 23.1 -8.6 71.0 4.0 105 107 A K - 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