==== 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-FEB-97 1SZJ . COMPND 2 MOLECULE: D-GLYCERALDEHYDE-3-PHOSPHATE-DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PALINURUS VERSICOLOR; . AUTHOR S.SONG,J.LI,Z.LIN . 666 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27328.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 482 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 12.5 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 55 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 0 0 2 2 0 0 2 2 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 8 0 0 2 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 . 0 2 3 5 0 0 0 4 0 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 . 0 0 0 0 0 0 2 2 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 G S 0 0 53 0, 0.0 89,-0.4 0, 0.0 88,-0.2 0.000 360.0 360.0 360.0 -47.9 -10.9 32.0 22.4 2 2 G K + 0 0 84 1,-0.2 87,-2.7 87,-0.1 88,-2.3 0.944 360.0 179.0 46.4 58.9 -8.7 30.5 25.1 3 3 G I E -ab 26 90A 1 22,-2.4 24,-2.8 86,-0.2 25,-1.0 -0.721 15.0-165.5 -93.0 141.0 -8.8 26.9 23.9 4 4 G G E -ab 28 91A 0 86,-2.3 88,-2.7 -2,-0.3 2,-0.4 -0.901 10.4-147.0-117.7 150.4 -6.8 24.1 25.6 5 5 G I E -ab 29 92A 0 23,-1.7 25,-2.2 -2,-0.3 2,-0.6 -0.978 5.7-161.7-124.7 135.1 -6.3 20.7 23.9 6 6 G N E S+ab 30 93A 5 86,-2.6 88,-2.3 -2,-0.4 25,-0.2 -0.955 72.2 25.0-116.1 119.3 -6.1 17.4 25.7 7 7 G G - 0 0 6 23,-3.0 2,-0.9 -2,-0.6 -1,-0.2 0.622 68.1-144.8 93.7 105.8 -4.5 14.6 23.6 8 8 G F + 0 0 0 4,-0.2 -1,-0.1 22,-0.1 2,-0.1 -0.418 55.2 122.8-104.7 61.2 -2.1 15.8 20.9 9 9 G G S > S- 0 0 25 -2,-0.9 4,-3.1 85,-0.2 5,-0.4 -0.059 84.5 -56.9 -97.9-157.5 -2.9 13.1 18.3 10 10 G R H > S+ 0 0 25 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.926 142.1 35.1 -52.5 -45.2 -4.0 13.2 14.7 11 11 G I H > S+ 0 0 38 83,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.935 116.4 52.7 -79.6 -50.3 -7.1 15.2 15.8 12 12 G G H > S+ 0 0 0 82,-0.4 4,-1.4 1,-0.2 -2,-0.2 0.894 114.4 42.6 -47.9 -47.4 -5.4 17.2 18.6 13 13 G R H X S+ 0 0 5 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.886 114.3 49.3 -71.1 -38.8 -2.6 18.5 16.3 14 14 G L H X S+ 0 0 0 -4,-1.6 4,-2.8 -5,-0.4 -1,-0.2 0.815 105.5 57.5 -76.0 -25.1 -4.8 19.2 13.3 15 15 G V H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.917 107.1 49.7 -66.5 -38.6 -7.2 21.2 15.6 16 16 G L H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.952 113.0 46.6 -60.5 -50.7 -4.1 23.4 16.4 17 17 G R H X S+ 0 0 22 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.918 113.5 47.6 -55.1 -48.6 -3.4 23.8 12.7 18 18 G A H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 6,-0.2 0.926 111.5 52.0 -57.7 -43.3 -7.1 24.6 12.0 19 19 G A H <>S+ 0 0 0 -4,-3.0 5,-3.1 2,-0.2 4,-0.2 0.937 110.4 46.9 -58.9 -49.2 -7.1 27.1 14.9 20 20 G L H ><5S+ 0 0 33 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.906 113.4 50.2 -61.8 -39.2 -4.0 28.9 13.5 21 21 G E H 3<5S+ 0 0 108 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.843 115.3 41.7 -64.6 -37.1 -5.6 28.9 10.1 22 22 G M T 3<5S- 0 0 57 -4,-2.2 -1,-0.3 -3,-0.2 -2,-0.2 0.225 114.2-112.6 -98.3 13.8 -8.8 30.3 11.4 23 23 G G T < 5 + 0 0 69 -3,-1.1 -3,-0.2 -4,-0.2 2,-0.2 0.789 67.8 146.5 63.3 23.8 -7.2 32.8 13.7 24 25 G A < - 0 0 9 -5,-3.1 2,-0.6 -6,-0.2 -1,-0.2 -0.608 47.0-120.1 -86.2 162.8 -8.5 31.0 16.8 25 26 G Q - 0 0 97 -2,-0.2 -22,-2.4 -3,-0.1 2,-0.5 -0.900 23.2-173.7-119.1 107.2 -6.3 31.0 20.0 26 27 G V E +a 3 0A 9 -2,-0.6 -22,-0.2 -24,-0.2 3,-0.1 -0.868 6.9 174.3 -86.7 128.6 -4.9 27.8 21.6 27 28 G V E + 0 0 20 -24,-2.8 44,-2.3 -2,-0.5 2,-0.3 0.514 60.9 21.7-113.5 -13.3 -3.1 28.6 24.9 28 29 G A E -ac 4 71A 0 -25,-1.0 -23,-1.7 42,-0.2 2,-0.3 -0.995 52.7-167.6-155.6 151.9 -2.3 25.1 26.3 29 30 G V E -ac 5 72A 0 42,-2.3 44,-2.5 -2,-0.3 2,-0.4 -0.970 8.4-162.8-132.9 146.2 -1.9 21.5 25.2 30 31 G N E +ac 6 73A 2 -25,-2.2 -23,-3.0 -2,-0.3 44,-0.2 -0.994 21.9 147.5-130.8 130.1 -1.7 18.4 27.4 31 32 G D > - 0 0 16 42,-2.1 3,-1.2 -2,-0.4 45,-0.1 -0.717 28.6-159.7-156.1 116.4 -0.4 15.0 26.5 32 33 G P T 3 S+ 0 0 42 0, 0.0 44,-0.1 0, 0.0 -1,-0.1 0.820 93.9 51.4 -57.1 -34.2 1.4 12.5 28.8 33 34 G F T 3 S+ 0 0 130 1,-0.1 2,-0.5 43,-0.0 490,-0.1 0.429 101.6 65.2 -89.9 4.3 3.0 10.5 26.0 34 35 G I < - 0 0 1 -3,-1.2 -3,-0.2 487,-0.1 -1,-0.1 -0.901 69.0-152.9-134.9 110.4 4.6 13.4 24.1 35 36 G A >> - 0 0 39 -2,-0.5 4,-2.2 1,-0.1 3,-0.7 -0.392 36.3 -99.9 -72.5 156.5 7.4 15.5 25.6 36 37 G L H 3> S+ 0 0 32 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.837 121.7 47.6 -48.6 -43.3 7.8 19.2 24.5 37 38 G E H 3> S+ 0 0 115 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.860 113.5 48.7 -74.9 -28.3 10.7 18.6 22.1 38 39 G Y H <> S+ 0 0 6 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.831 105.5 58.2 -75.6 -30.4 8.8 15.6 20.6 39 40 G M H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 5,-0.3 0.917 102.7 55.3 -66.2 -37.2 5.6 17.8 20.2 40 41 G V H X S+ 0 0 28 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.961 111.4 43.4 -54.3 -52.8 7.7 20.3 18.1 41 42 G Y H X S+ 0 0 40 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.911 114.0 49.1 -62.2 -47.7 8.6 17.5 15.7 42 43 G M H < S+ 0 0 7 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.805 115.6 43.4 -66.6 -32.3 5.1 15.9 15.5 43 44 G F H < S+ 0 0 1 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.886 114.3 51.4 -78.5 -38.3 3.4 19.1 14.9 44 45 G K H < S+ 0 0 46 -4,-2.6 8,-2.6 -5,-0.3 2,-0.5 0.912 110.4 47.4 -66.7 -40.7 6.1 20.2 12.3 45 46 G Y < + 0 0 86 -4,-2.5 2,-0.4 6,-0.2 6,-0.2 -0.862 60.3 172.5-109.1 129.3 6.0 17.1 10.1 46 47 G D > - 0 0 8 -2,-0.5 4,-2.0 1,-0.1 -3,-0.0 -0.957 22.0-156.7-136.6 120.2 2.9 15.5 8.9 47 48 G S T 4 S+ 0 0 30 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.833 95.8 32.8 -64.7 -33.4 2.9 12.6 6.4 48 49 G T T 4 S+ 0 0 26 2,-0.1 -1,-0.2 1,-0.1 187,-0.1 0.866 127.9 33.3 -87.7 -40.8 -0.6 13.2 5.2 49 50 G H T 4 S- 0 0 35 1,-0.2 -2,-0.2 235,-0.0 -1,-0.1 0.473 105.6-114.9-102.6 2.3 -1.0 17.0 5.4 50 51 G G < - 0 0 32 -4,-2.0 -1,-0.2 2,-0.1 2,-0.2 -0.172 47.4 -44.0 93.3 165.7 2.5 18.3 4.7 51 52 G M - 0 0 102 -6,-0.2 2,-0.3 1,-0.1 -6,-0.2 -0.513 65.7-105.4 -73.4 138.8 5.1 20.2 6.7 52 53 G F - 0 0 22 -8,-2.6 2,-1.0 -9,-0.2 -1,-0.1 -0.605 29.0-139.2 -65.7 126.7 3.7 23.0 8.8 53 54 G K S S+ 0 0 194 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 -0.783 71.5 59.7 -87.5 95.5 4.8 26.3 7.0 54 55 G G S S- 0 0 28 -2,-1.0 2,-0.3 2,-0.1 -2,-0.0 -0.874 95.8 -66.0 159.2 168.8 5.7 28.5 10.0 55 56 G E - 0 0 118 -2,-0.3 11,-2.5 2,-0.0 2,-0.4 -0.680 44.4-179.7 -89.7 137.7 8.1 28.5 12.8 56 57 G V E +D 65 0A 16 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.991 16.2 147.9-132.4 126.8 7.7 25.8 15.5 57 58 G K E -D 64 0A 58 7,-2.1 7,-3.2 -2,-0.4 2,-0.6 -0.980 47.5-116.6-156.0 163.3 10.1 25.7 18.5 58 59 G A E +D 63 0A 52 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.921 41.0 171.9-100.4 121.1 10.3 24.8 22.1 59 60 G E E > -D 62 0A 86 3,-2.1 3,-2.5 -2,-0.6 -2,-0.1 -0.998 63.0 -17.7-139.8 127.1 11.2 28.0 24.1 60 61 G D T 3 S- 0 0 138 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.838 125.9 -51.3 47.3 45.5 11.2 28.3 27.9 61 62 G G T 3 S+ 0 0 55 1,-0.3 11,-0.7 10,-0.1 -1,-0.3 0.529 120.4 100.8 78.0 1.3 9.2 25.1 28.4 62 63 G A E < S-DE 59 71A 2 -3,-2.5 -3,-2.1 9,-0.2 2,-0.6 -0.715 76.3-118.2-112.4 163.7 6.4 26.2 26.0 63 64 G L E -DE 58 70A 0 7,-2.6 7,-2.1 -2,-0.2 2,-0.6 -0.907 30.1-159.8 -97.1 124.4 5.6 25.3 22.4 64 65 G V E -DE 57 69A 9 -7,-3.2 -7,-2.1 -2,-0.6 2,-0.5 -0.945 11.3-178.8-110.2 119.2 6.0 28.5 20.4 65 66 G V E > S-DE 56 68A 0 3,-2.7 3,-2.0 -2,-0.6 -9,-0.2 -0.982 72.0 -23.8-122.7 120.9 4.1 28.3 17.0 66 67 G D T 3 S- 0 0 77 -11,-2.5 -1,-0.1 -2,-0.5 -10,-0.1 0.844 130.1 -46.8 43.8 42.1 4.3 31.4 14.7 67 68 G G T 3 S+ 0 0 60 1,-0.2 2,-0.3 -12,-0.2 -1,-0.3 -0.093 112.5 119.7 95.6 -32.1 5.0 33.6 17.7 68 69 G K E < - 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