==== 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 ACTIVE-SITE CARBOXYMETHYLATION 04-JUN-97 1DSS . COMPND 2 MOLECULE: D-GLYCERALDEHYDE-3-PHOSPHATE-DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PALINURUS VERSICOLOR; . AUTHOR S.SONG,Z.LIN . 666 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26837.0 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 . 82 12.3 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 . 58 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.1 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 1 0 0 2 2 0 0 1 3 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 4 4 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 41 0, 0.0 89,-0.3 0, 0.0 88,-0.2 0.000 360.0 360.0 360.0 -62.9 -10.8 31.7 22.5 2 2 G K + 0 0 73 1,-0.2 87,-2.8 87,-0.1 88,-2.1 0.890 360.0 177.9 56.4 47.4 -8.7 30.0 25.3 3 3 G I E -ab 26 90A 1 22,-2.5 24,-2.9 85,-0.2 25,-1.1 -0.637 15.0-164.6 -87.7 138.3 -8.7 26.5 23.9 4 4 G G E -ab 28 91A 0 86,-2.4 88,-3.0 -2,-0.3 2,-0.5 -0.915 10.0-147.2-111.4 149.2 -6.8 23.6 25.7 5 5 G I E -ab 29 92A 0 23,-2.0 25,-2.7 -2,-0.3 2,-0.6 -0.980 6.6-163.9-119.8 129.2 -6.2 20.3 23.8 6 6 G N E S+ab 30 93A 4 86,-3.0 88,-2.5 -2,-0.5 25,-0.2 -0.958 74.1 23.6-110.1 114.5 -6.0 17.0 25.7 7 7 G G - 0 0 6 23,-3.2 2,-1.3 -2,-0.6 5,-0.3 0.734 68.5-147.1 96.3 98.9 -4.4 14.3 23.5 8 8 G F + 0 0 0 22,-0.2 -1,-0.1 4,-0.2 23,-0.1 -0.323 55.7 123.9-100.4 57.4 -2.0 15.7 20.8 9 9 G G S > S- 0 0 25 -2,-1.3 4,-2.7 85,-0.3 5,-0.4 0.144 83.7 -54.3 -91.8-151.0 -2.8 13.0 18.3 10 10 G R H > S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.959 143.2 32.9 -58.4 -47.8 -4.0 13.1 14.7 11 11 G I H > S+ 0 0 34 83,-0.2 4,-2.4 2,-0.2 5,-0.2 0.931 117.1 54.7 -78.0 -45.0 -7.0 15.1 15.7 12 12 G G H > S+ 0 0 0 82,-0.4 4,-1.8 -5,-0.3 -4,-0.2 0.923 114.2 41.7 -49.2 -48.2 -5.3 17.1 18.6 13 13 G R H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.900 115.7 47.7 -73.9 -39.2 -2.5 18.2 16.2 14 14 G L H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.4 -1,-0.2 0.788 106.6 57.0 -76.7 -23.6 -4.8 19.0 13.3 15 15 G V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.915 106.8 51.2 -66.2 -43.9 -7.2 21.0 15.5 16 16 G L H X S+ 0 0 2 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.956 111.5 47.2 -56.0 -47.6 -4.1 23.1 16.4 17 17 G R H X S+ 0 0 23 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.863 113.3 48.0 -56.6 -38.6 -3.5 23.6 12.7 18 18 G A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.893 109.6 52.8 -71.8 -39.3 -7.1 24.4 12.1 19 19 G A H X>S+ 0 0 0 -4,-2.9 5,-2.9 2,-0.2 4,-0.5 0.931 110.3 47.6 -60.8 -49.9 -7.2 26.9 15.0 20 20 G L H ><5S+ 0 0 39 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.901 112.5 49.5 -59.7 -40.3 -4.1 28.7 13.6 21 21 G E H 3<5S+ 0 0 107 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.864 117.0 41.4 -66.6 -35.1 -5.7 28.8 10.1 22 22 G M H 3<5S- 0 0 54 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.357 114.2-113.1 -95.6 4.9 -8.9 30.2 11.6 23 23 G G T <<5 + 0 0 70 -3,-0.9 2,-0.2 -4,-0.5 -3,-0.2 0.775 66.2 147.4 69.0 24.0 -7.3 32.6 14.0 24 25 G A < - 0 0 9 -5,-2.9 2,-0.7 -6,-0.2 -1,-0.2 -0.619 46.3-122.7 -86.8 156.4 -8.5 30.7 17.1 25 26 G Q - 0 0 90 -2,-0.2 -22,-2.5 -3,-0.1 2,-0.5 -0.869 22.8-173.5-111.7 113.7 -6.2 30.7 20.2 26 27 G V E +a 3 0A 9 -2,-0.7 -22,-0.2 -24,-0.2 3,-0.1 -0.899 6.8 174.6 -97.3 130.1 -5.0 27.5 21.7 27 28 G V E + 0 0 16 -24,-2.9 44,-2.5 -2,-0.5 2,-0.3 0.581 59.1 24.9-111.6 -15.3 -3.1 28.1 25.0 28 29 G A E -ac 4 71A 0 -25,-1.1 -23,-2.0 42,-0.3 2,-0.4 -0.997 52.5-167.1-154.0 145.4 -2.3 24.7 26.4 29 30 G V E -ac 5 72A 0 42,-2.4 44,-2.8 -2,-0.3 2,-0.4 -0.989 8.1-163.3-131.2 138.5 -1.8 21.1 25.2 30 31 G N E +ac 6 73A 2 -25,-2.7 -23,-3.2 -2,-0.4 44,-0.2 -0.994 24.1 144.7-120.9 127.1 -1.7 17.9 27.4 31 32 G D > - 0 0 17 42,-2.0 3,-1.0 -2,-0.4 45,-0.1 -0.747 29.7-160.9-151.9 118.5 -0.3 14.6 26.3 32 33 G P T 3 S+ 0 0 40 0, 0.0 44,-0.1 0, 0.0 42,-0.1 0.700 92.8 51.6 -64.8 -20.0 1.7 12.2 28.7 33 34 G F T 3 S+ 0 0 126 1,-0.2 2,-0.5 42,-0.1 490,-0.1 0.462 100.5 64.0 -96.7 -3.9 3.3 10.3 25.7 34 35 G I S < S- 0 0 0 -3,-1.0 -1,-0.2 487,-0.1 -3,-0.2 -0.887 71.4-153.6-129.1 101.9 4.7 13.2 23.8 35 36 G A >> - 0 0 58 -2,-0.5 4,-2.7 1,-0.1 3,-0.9 -0.334 35.7 -98.5 -63.1 158.4 7.4 15.3 25.4 36 37 G L H 3> S+ 0 0 24 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.840 122.4 47.6 -49.8 -47.4 7.8 18.9 24.4 37 38 G E H 3> S+ 0 0 122 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.822 113.9 48.6 -65.8 -29.1 10.7 18.4 21.9 38 39 G Y H <> S+ 0 0 6 -3,-0.9 4,-2.9 2,-0.2 5,-0.2 0.863 106.0 58.1 -79.5 -34.3 8.9 15.5 20.4 39 40 G M H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.923 102.1 55.1 -59.6 -41.9 5.8 17.7 20.1 40 41 G V H X S+ 0 0 26 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.956 111.9 43.4 -52.2 -49.8 7.8 20.1 18.0 41 42 G Y H X S+ 0 0 40 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.908 113.8 49.2 -66.2 -43.1 8.6 17.3 15.6 42 43 G M H < S+ 0 0 7 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.859 115.0 44.3 -69.3 -34.6 5.2 15.7 15.5 43 44 G F H < S+ 0 0 1 -4,-2.5 9,-0.2 -5,-0.2 -1,-0.2 0.901 113.4 51.8 -73.4 -40.1 3.5 19.1 14.8 44 45 G K H < S+ 0 0 48 -4,-2.3 8,-2.7 -5,-0.3 2,-0.4 0.919 111.0 43.2 -66.0 -42.7 6.1 20.2 12.2 45 46 G Y < + 0 0 91 -4,-2.2 2,-0.4 6,-0.2 6,-0.2 -0.873 60.4 176.4-114.9 135.7 6.0 17.1 9.9 46 47 G D > - 0 0 7 -2,-0.4 4,-2.1 1,-0.1 -3,-0.0 -0.960 21.2-155.1-138.3 119.4 2.8 15.4 8.8 47 48 G S T 4 S+ 0 0 28 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.884 97.3 34.1 -62.9 -34.8 3.0 12.5 6.4 48 49 G T T 4 S+ 0 0 24 1,-0.1 -1,-0.2 2,-0.1 187,-0.1 0.899 128.0 31.2 -84.8 -41.3 -0.6 13.1 5.3 49 50 G H T 4 S- 0 0 34 1,-0.2 -2,-0.2 235,-0.0 -1,-0.1 0.417 105.4-118.7-108.7 1.2 -1.0 16.9 5.4 50 51 G G < - 0 0 34 -4,-2.1 -1,-0.2 2,-0.1 2,-0.1 -0.064 48.8 -37.8 90.8 167.5 2.6 18.1 4.7 51 52 G M - 0 0 104 -6,-0.2 2,-0.3 1,-0.1 -6,-0.2 -0.444 65.5-106.7 -68.1 139.7 5.0 20.1 6.7 52 53 G F - 0 0 21 -8,-2.7 2,-1.1 -9,-0.2 -1,-0.1 -0.538 28.6-139.0 -64.7 120.4 3.6 22.9 8.8 53 54 G K S S+ 0 0 197 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 -0.766 71.8 63.4 -79.1 96.1 4.7 26.1 6.9 54 55 G G S S- 0 0 23 -2,-1.1 2,-0.4 2,-0.1 -2,-0.1 -0.859 94.5 -68.2 157.5 163.3 5.6 28.2 10.0 55 56 G E + 0 0 106 -2,-0.3 11,-2.7 2,-0.0 2,-0.4 -0.672 45.2 176.9 -85.8 132.8 8.1 28.3 12.8 56 57 G V E +D 65 0A 20 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.997 16.3 141.5-133.5 126.3 7.7 25.6 15.5 57 58 G K E -D 64 0A 63 7,-2.1 7,-2.8 -2,-0.4 2,-0.4 -0.966 48.7-110.8-157.5 165.6 10.1 25.4 18.3 58 59 G A E +D 63 0A 29 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.855 39.4 170.3-100.6 137.4 10.4 24.7 22.0 59 60 G E E > -D 62 0A 89 3,-2.6 3,-2.2 -2,-0.4 -2,-0.1 -0.942 63.8 -10.9-154.1 124.6 11.2 27.8 24.1 60 61 G D T 3 S- 0 0 149 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.839 126.1 -55.6 54.6 41.8 11.1 28.1 27.9 61 62 G G T 3 S+ 0 0 55 1,-0.2 11,-0.6 10,-0.1 -1,-0.3 0.580 119.6 103.5 71.1 11.1 9.4 24.8 28.4 62 63 G A E < S-DE 59 71A 1 -3,-2.2 -3,-2.6 9,-0.1 2,-0.4 -0.824 75.5-116.4-120.2 157.5 6.5 25.9 26.0 63 64 G L E -DE 58 70A 0 7,-2.6 7,-3.2 -2,-0.3 2,-0.5 -0.773 30.3-160.7 -86.4 136.6 5.7 25.0 22.4 64 65 G V E -DE 57 69A 9 -7,-2.8 -7,-2.1 -2,-0.4 2,-0.5 -0.981 10.9-179.1-126.6 118.3 5.9 28.2 20.3 65 66 G V E > S-DE 56 68A 0 3,-2.6 3,-2.5 -2,-0.5 -9,-0.2 -0.987 74.1 -26.0-121.9 118.6 4.1 28.1 17.0 66 67 G D T 3 S- 0 0 75 -11,-2.7 -1,-0.2 -2,-0.5 -10,-0.1 0.835 127.9 -46.5 47.5 43.4 4.4 31.2 14.9 67 68 G G T 3 S+ 0 0 59 1,-0.2 2,-0.4 -12,-0.2 -1,-0.3 0.126 112.1 119.6 86.7 -25.6 5.0 33.4 18.0 68 69 G K E < - 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