==== 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 1UXV . 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) . 20532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 72.1 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 . 47 9.4 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 . 2 0.4 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 . 53 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 30.3 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 2 3 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 . 2 5 1 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 62 0, 0.0 2,-2.5 0, 0.0 3,-1.6 0.000 360.0 360.0 360.0 167.0 -1.1 79.1 19.5 2 4 A G T 3 + 0 0 47 1,-0.3 3,-0.3 2,-0.2 4,-0.2 -0.259 360.0 25.4 57.9 -75.5 -1.8 82.6 20.8 3 5 A L T 3 S+ 0 0 14 -2,-2.5 -1,-0.3 1,-0.2 3,-0.2 0.563 126.6 52.8 -92.2 -11.2 -4.6 81.6 23.2 4 6 A L S <> S+ 0 0 1 -3,-1.6 4,-2.7 1,-0.1 3,-0.3 0.247 73.8 112.8-106.3 11.9 -3.1 78.1 23.4 5 7 A E T 4 S+ 0 0 151 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.911 83.3 38.0 -50.8 -53.7 0.5 79.2 24.3 6 8 A G T 4 S+ 0 0 85 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.755 121.5 49.2 -72.2 -19.8 0.5 77.9 27.8 7 9 A V T 4 S+ 0 0 16 -3,-0.3 -2,-0.2 -4,-0.1 -1,-0.1 0.963 92.7 72.0 -82.6 -60.8 -1.5 74.8 26.8 8 10 A I < - 0 0 15 -4,-2.7 2,-0.5 9,-0.1 9,-0.2 -0.361 66.1-157.6 -61.9 135.9 0.2 73.4 23.7 9 11 A K E -A 16 0A 90 7,-2.0 7,-1.6 -2,-0.1 2,-1.3 -0.973 9.3-146.0-120.8 121.0 3.5 71.7 24.4 10 12 A E E -A 15 0A 135 -2,-0.5 2,-0.8 5,-0.2 3,-0.1 -0.684 17.0-173.0 -88.8 88.9 6.1 71.3 21.6 11 13 A K - 0 0 97 -2,-1.3 3,-0.2 3,-0.6 -2,-0.0 -0.764 64.4 -61.7 -81.5 112.5 7.7 68.0 22.5 12 14 A G S S+ 0 0 89 -2,-0.8 2,-0.4 1,-0.2 -1,-0.2 0.559 123.0 14.2 4.7 89.6 10.6 67.8 19.9 13 15 A G S S+ 0 0 70 -3,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.942 113.9 20.7 138.9-119.6 8.6 67.8 16.7 14 16 A V S S- 0 0 38 -2,-0.4 -3,-0.6 -3,-0.2 30,-0.2 -0.505 85.4 -90.6 -89.2 159.1 4.9 68.7 16.2 15 17 A P E -A 10 0A 41 0, 0.0 30,-2.1 0, 0.0 2,-0.6 -0.454 39.7-141.3 -68.0 138.6 2.7 70.7 18.6 16 18 A V E -Ab 9 45A 1 -7,-1.6 -7,-2.0 28,-0.2 30,-0.2 -0.916 9.8-158.4-110.8 117.0 1.0 68.5 21.2 17 19 A Y E - b 0 46A 23 28,-3.8 30,-3.0 -2,-0.6 2,-0.1 -0.796 10.2-153.3 -93.1 118.2 -2.6 69.4 22.2 18 20 A P - 0 0 3 0, 0.0 9,-0.2 0, 0.0 2,-0.1 -0.463 21.5-106.1 -87.5 164.7 -3.8 68.1 25.5 19 21 A S E -D 26 0B 0 7,-2.2 7,-3.1 28,-0.3 2,-0.6 -0.456 30.8-117.7 -80.7 158.8 -7.4 67.3 26.5 20 22 A Y E -DE 25 217B 7 197,-2.3 197,-2.1 5,-0.2 5,-0.2 -0.906 24.0-164.6-100.2 123.1 -9.2 69.7 28.8 21 23 A L - 0 0 29 3,-2.6 195,-0.1 -2,-0.6 4,-0.1 -0.203 51.5 -88.3-103.5 44.3 -10.2 67.8 32.0 22 24 A A S S+ 0 0 6 193,-0.4 194,-0.1 1,-0.2 191,-0.1 0.963 121.3 20.3 53.5 59.3 -12.8 70.1 33.6 23 25 A G S S+ 0 0 26 192,-0.1 2,-0.3 188,-0.0 -1,-0.2 -0.168 127.6 26.8 148.6 -46.3 -10.3 72.1 35.5 24 26 A E S S- 0 0 156 188,-0.1 -3,-2.6 189,-0.0 2,-0.2 -0.998 72.9-115.1-147.8 146.1 -6.9 71.6 33.9 25 27 A W E +D 20 0B 54 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.543 66.0 95.8 -75.7 145.3 -5.5 70.7 30.5 26 28 A G E -D 19 0B 14 -7,-3.1 -7,-2.2 -2,-0.2 21,-0.2 -0.891 39.9-166.0 173.9-142.8 -3.7 67.4 30.4 27 29 A G - 0 0 20 -2,-0.3 21,-0.1 -9,-0.2 -2,-0.0 -0.062 15.1-156.0 126.4 132.8 -4.1 63.7 29.6 28 30 A S + 0 0 93 -2,-0.1 2,-0.1 19,-0.1 3,-0.1 0.117 64.1 98.7-120.3 17.0 -2.1 60.5 30.3 29 31 A G S S- 0 0 22 19,-2.4 19,-0.2 1,-0.2 21,-0.1 -0.413 86.2 -52.1 -99.5 179.4 -3.3 58.4 27.5 30 32 A Q - 0 0 106 19,-0.2 18,-2.3 17,-0.1 2,-0.3 -0.011 55.1-125.9 -46.0 148.6 -1.9 57.5 24.1 31 33 A E E -C 47 0A 66 16,-0.2 2,-0.4 -3,-0.1 16,-0.2 -0.771 26.0-152.4 -97.5 148.1 -0.9 60.5 22.0 32 34 A I E -C 46 0A 30 14,-2.3 14,-2.3 -2,-0.3 2,-0.2 -0.982 10.5-123.5-130.4 138.7 -2.4 60.6 18.5 33 35 A E E -C 45 0A 100 -2,-0.4 2,-0.5 12,-0.2 12,-0.2 -0.472 17.2-155.4 -76.1 145.0 -1.2 62.1 15.2 34 36 A V E -C 44 0A 2 10,-2.7 9,-2.9 -2,-0.2 10,-1.1 -0.987 17.2-166.5-122.6 118.7 -3.4 64.7 13.4 35 37 A K E -C 42 0A 99 -2,-0.5 7,-0.2 7,-0.3 5,-0.0 -0.638 18.0-122.9-109.6 164.3 -2.8 64.9 9.7 36 38 A S >> - 0 0 1 5,-2.0 4,-1.7 -2,-0.2 3,-1.2 -0.891 8.4-145.1-105.6 130.8 -3.8 67.3 6.9 37 39 A P T 34 S+ 0 0 5 0, 0.0 300,-0.2 0, 0.0 333,-0.1 0.641 96.7 73.4 -66.8 -11.0 -5.7 66.2 3.9 38 40 A I T 34 S- 0 0 14 63,-0.5 332,-0.1 1,-0.1 64,-0.1 0.868 126.7 -7.4 -70.3 -34.6 -3.6 68.7 1.9 39 41 A D T <4 S- 0 0 85 -3,-1.2 -1,-0.1 2,-0.2 3,-0.1 0.143 86.1-115.0-150.6 26.3 -0.5 66.5 2.2 40 42 A L S < S+ 0 0 92 -4,-1.7 2,-0.2 1,-0.2 -5,-0.0 0.616 71.2 141.0 47.6 14.2 -1.1 63.6 4.5 41 43 A A - 0 0 43 -5,-0.5 -5,-2.0 1,-0.1 2,-0.5 -0.563 60.5-107.9 -88.8 151.1 1.5 65.1 6.8 42 44 A T E + C 0 35A 42 -7,-0.2 -7,-0.3 -2,-0.2 3,-0.1 -0.638 36.6 172.7 -76.6 120.9 1.3 65.1 10.5 43 45 A I E - 0 0 42 -9,-2.9 2,-0.3 -2,-0.5 -8,-0.2 0.524 61.8 -20.9-107.0 -8.3 0.6 68.7 11.8 44 46 A A E - C 0 34A 0 -10,-1.1 -10,-2.7 -30,-0.2 2,-0.3 -0.981 55.1-120.4-178.9 178.0 0.1 67.9 15.5 45 47 A K E -bC 16 33A 64 -30,-2.1 -28,-3.8 -2,-0.3 2,-0.4 -0.984 16.1-148.9-138.7 148.3 -0.7 65.4 18.2 46 48 A V E -bC 17 32A 1 -14,-2.3 -14,-2.3 -2,-0.3 2,-0.6 -0.949 16.0-130.4-120.5 140.2 -3.5 65.2 20.7 47 49 A I E - C 0 31A 8 -30,-3.0 172,-0.5 -2,-0.4 -28,-0.3 -0.799 21.5-149.8 -90.1 121.3 -3.2 63.7 24.2 48 50 A S - 0 0 3 -18,-2.3 -19,-2.4 -2,-0.6 2,-0.2 -0.604 21.6-111.6 -86.7 151.1 -6.1 61.3 24.9 49 51 A P - 0 0 5 0, 0.0 -19,-0.2 0, 0.0 2,-0.1 -0.512 26.9-115.1 -82.7 153.1 -7.3 60.9 28.5 50 52 A S >> - 0 0 29 -2,-0.2 4,-2.2 -21,-0.1 3,-0.8 -0.422 31.8-106.3 -78.6 161.3 -6.8 57.7 30.5 51 53 A R H 3> S+ 0 0 206 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.886 124.8 55.3 -54.4 -37.8 -9.8 55.8 31.6 52 54 A E H 3> S+ 0 0 131 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.816 108.3 46.2 -64.5 -33.2 -9.1 57.1 35.1 53 55 A E H <> S+ 0 0 14 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.801 110.3 52.8 -80.4 -31.6 -9.1 60.8 33.8 54 56 A V H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.962 111.5 47.6 -64.4 -51.0 -12.3 60.3 31.9 55 57 A E H X S+ 0 0 96 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.902 113.9 46.9 -54.4 -46.0 -13.9 58.9 35.1 56 58 A R H X S+ 0 0 125 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.894 111.2 51.1 -67.0 -41.0 -12.5 61.8 37.1 57 59 A T H X S+ 0 0 2 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.947 110.5 48.1 -61.1 -50.2 -13.7 64.4 34.5 58 60 A L H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.902 110.1 53.4 -57.7 -41.5 -17.2 63.1 34.4 59 61 A D H X S+ 0 0 34 -4,-2.0 4,-2.5 -5,-0.3 5,-0.4 0.884 112.0 44.8 -63.1 -37.3 -17.2 63.0 38.2 60 62 A V H X>S+ 0 0 24 -4,-2.1 4,-2.8 2,-0.2 5,-2.7 0.953 113.3 49.3 -69.6 -49.9 -16.2 66.7 38.2 61 63 A L H <>S+ 0 0 0 -4,-3.2 5,-1.6 3,-0.2 -2,-0.2 0.915 118.9 40.5 -53.8 -46.1 -18.7 67.7 35.5 62 64 A F H <5S+ 0 0 66 -4,-2.8 4,-0.3 -5,-0.2 5,-0.2 0.970 122.3 35.4 -69.3 -58.4 -21.5 65.9 37.4 63 65 A K H <5S+ 0 0 121 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.824 141.5 6.2 -69.3 -33.3 -20.7 66.8 41.1 64 66 A R T X5S+ 0 0 117 -4,-2.8 4,-1.8 -5,-0.4 3,-0.3 0.743 120.2 62.1-120.2 -40.5 -19.5 70.3 40.4 65 67 A G H > S+ 0 0 117 -3,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.813 109.9 55.5 -79.6 -31.0 -24.0 73.6 39.6 68 70 A S H < S+ 0 0 33 -4,-1.8 4,-0.2 2,-0.2 -2,-0.2 0.921 116.2 40.3 -65.5 -43.1 -21.3 76.0 38.3 69 71 A A H >< S+ 0 0 0 -4,-2.1 3,-0.8 -5,-0.2 -2,-0.2 0.933 120.9 41.8 -70.1 -47.5 -23.2 76.2 35.1 70 72 A R H 3< S+ 0 0 99 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.872 115.0 50.5 -71.0 -36.2 -26.7 76.2 36.7 71 73 A D T 3< S+ 0 0 114 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.402 87.3 92.4 -85.6 4.6 -25.8 78.6 39.4 72 74 A M S < S- 0 0 23 -3,-0.8 5,-0.1 -4,-0.2 -4,-0.0 -0.864 89.2-116.8 -91.8 120.2 -24.2 81.1 37.1 73 75 A P >> - 0 0 66 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.191 19.4-114.7 -57.7 154.3 -27.0 83.5 36.3 74 76 A G H 3> S+ 0 0 34 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.865 115.0 58.8 -56.4 -41.7 -28.1 83.7 32.7 75 77 A T H 3> S+ 0 0 119 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.869 111.0 44.6 -58.0 -32.1 -27.0 87.3 32.2 76 78 A E H <> S+ 0 0 98 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.882 110.1 53.7 -79.6 -39.0 -23.5 86.1 33.2 77 79 A R H X S+ 0 0 30 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.910 109.7 48.1 -62.1 -41.8 -23.6 83.0 31.1 78 80 A L H X S+ 0 0 17 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.879 107.4 56.0 -66.0 -38.0 -24.5 85.1 28.0 79 81 A A H X S+ 0 0 54 -4,-1.3 4,-2.6 -5,-0.3 -1,-0.2 0.931 106.2 52.4 -59.6 -44.2 -21.6 87.5 28.8 80 82 A V H X S+ 0 0 7 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.943 111.5 45.1 -56.2 -49.1 -19.3 84.5 28.8 81 83 A L H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.857 112.6 50.4 -65.1 -37.0 -20.5 83.5 25.3 82 84 A R H X S+ 0 0 87 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.887 112.0 48.6 -67.6 -39.4 -20.4 87.0 24.0 83 85 A K H X S+ 0 0 96 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.930 107.6 54.3 -65.0 -47.1 -16.8 87.4 25.3 84 86 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.867 106.6 53.2 -55.4 -38.0 -15.8 84.0 23.7 85 87 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.918 106.5 52.1 -63.8 -44.4 -17.1 85.3 20.4 86 88 A D H X S+ 0 0 55 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.922 110.8 47.9 -57.2 -46.1 -14.9 88.4 20.7 87 89 A I H X S+ 0 0 8 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.916 112.5 47.0 -62.9 -46.6 -11.9 86.3 21.4 88 90 A I H < S+ 0 0 1 -4,-2.4 3,-0.4 1,-0.2 7,-0.3 0.914 111.2 53.8 -64.0 -39.8 -12.5 84.0 18.4 89 91 A E H >< S+ 0 0 89 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.877 106.6 48.5 -64.0 -39.7 -13.1 86.9 16.2 90 92 A R H 3< S+ 0 0 176 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.721 115.0 48.1 -74.1 -15.3 -9.9 88.7 16.9 91 93 A N T 3X S+ 0 0 32 -4,-1.0 4,-2.4 -3,-0.4 -1,-0.3 0.017 77.7 127.0-108.1 25.6 -8.1 85.4 16.3 92 94 A L H <> + 0 0 36 -3,-1.3 4,-3.3 1,-0.2 5,-0.3 0.922 69.6 46.5 -47.4 -63.7 -10.0 84.8 13.1 93 95 A D H > S+ 0 0 102 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.874 112.4 52.2 -51.5 -41.7 -7.1 84.1 10.7 94 96 A V H > S+ 0 0 49 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.929 112.6 44.8 -61.7 -45.0 -5.5 81.8 13.3 95 97 A F H X S+ 0 0 1 -4,-2.4 4,-1.4 -7,-0.3 -2,-0.2 0.929 115.6 47.9 -64.2 -45.3 -8.8 79.8 13.5 96 98 A A H X S+ 0 0 0 -4,-3.3 4,-3.1 -5,-0.2 5,-0.2 0.897 106.9 55.4 -64.1 -42.2 -9.2 79.8 9.7 97 99 A E H X S+ 0 0 114 -4,-3.0 4,-3.1 -5,-0.3 5,-0.2 0.918 108.1 49.1 -57.6 -44.7 -5.7 78.7 9.0 98 100 A V H X S+ 0 0 24 -4,-1.6 4,-3.1 -5,-0.2 5,-0.4 0.833 111.4 50.5 -64.4 -32.6 -6.1 75.7 11.2 99 101 A L H X>S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 6,-1.1 0.950 112.2 45.4 -70.1 -49.5 -9.4 74.9 9.5 100 102 A V H X5S+ 0 0 5 -4,-3.1 4,-1.2 4,-0.2 -2,-0.2 0.956 122.5 38.7 -57.3 -48.9 -7.8 75.1 6.0 101 103 A M H <5S+ 0 0 52 -4,-3.1 -63,-0.5 -5,-0.2 -2,-0.2 0.963 124.7 34.6 -67.7 -55.1 -4.8 73.1 7.2 102 104 A N H <5S+ 0 0 2 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.847 131.1 30.1 -71.9 -34.8 -6.5 70.5 9.4 103 105 A A H <5S- 0 0 0 -4,-2.6 -3,-0.2 -5,-0.4 -1,-0.2 0.498 98.0-123.9-104.8 -7.0 -9.8 70.1 7.5 104 106 A G << + 0 0 0 -4,-1.2 -4,-0.2 -5,-0.5 231,-0.2 0.736 55.3 161.1 70.4 22.1 -8.6 70.8 4.0 105 107 A K - 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