==== 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 26-SEP-05 2B4R . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR M.A.ROBIEN,J.BOSCH,W.G.J.HOL,STRUCTURAL GENOMICS OF PATHOGEN . 1336 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 931 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 168 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 12.4 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 103 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 278 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.5 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 10 0 0 0 3 4 1 2 1 4 0 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 8 12 0 4 4 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 1 4 9 1 2 0 8 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 2 2 4 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 O A 0 0 86 0, 0.0 25,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -60.1 40.5 29.7 11.5 2 4 O T E -a 26 0A 5 23,-1.4 25,-2.7 1,-0.1 2,-0.7 -0.039 360.0-137.6 -45.3 130.4 37.0 29.5 10.0 3 5 O K E -a 27 0A 62 23,-0.2 88,-2.5 86,-0.2 89,-1.7 -0.844 22.6-160.8-100.0 109.3 34.5 31.2 12.4 4 6 O L E -ab 28 92A 0 23,-3.2 25,-2.6 -2,-0.7 26,-1.3 -0.698 10.6-165.5 -98.2 138.8 31.3 29.2 12.6 5 7 O G E -ab 30 93A 0 87,-2.9 89,-3.7 -2,-0.3 2,-0.4 -0.890 9.1-152.5-112.7 150.7 27.8 30.2 13.8 6 8 O I E -ab 31 94A 0 24,-1.1 26,-2.6 -2,-0.3 2,-0.7 -0.959 7.5-167.9-129.5 115.3 25.1 27.8 14.7 7 9 O N E S+ab 32 95A 5 87,-3.1 89,-1.8 -2,-0.4 26,-0.2 -0.892 77.4 24.9-101.5 110.0 21.4 28.5 14.4 8 10 O G - 0 0 7 24,-2.8 2,-1.4 -2,-0.7 5,-0.3 0.681 69.6-148.3 97.8 94.4 19.5 25.8 16.2 9 11 O F + 0 0 0 23,-0.2 -1,-0.1 4,-0.2 88,-0.1 -0.445 57.0 123.2 -91.2 61.3 21.5 24.0 18.9 10 12 O G S > S- 0 0 25 -2,-1.4 4,-2.5 86,-0.3 5,-0.3 0.160 82.7 -50.9 -98.7-145.4 19.7 20.7 18.4 11 13 O R H > S+ 0 0 26 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.940 141.1 34.1 -61.6 -47.2 21.0 17.3 17.5 12 14 O I H > S+ 0 0 34 84,-0.2 4,-3.0 2,-0.2 5,-0.2 0.934 117.9 52.6 -74.9 -48.2 23.0 18.5 14.5 13 15 O G H > S+ 0 0 0 -5,-0.3 4,-1.9 83,-0.3 -2,-0.2 0.890 111.3 45.8 -54.5 -46.2 24.0 21.9 16.0 14 16 O R H X S+ 0 0 4 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.809 116.8 44.8 -69.4 -30.4 25.4 20.4 19.2 15 17 O L H X S+ 0 0 1 -4,-1.1 4,-2.3 -5,-0.3 -2,-0.2 0.756 108.5 55.7 -86.7 -27.3 27.3 17.7 17.3 16 18 O V H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.901 110.9 48.2 -61.1 -42.1 28.6 20.3 14.8 17 19 O F H X S+ 0 0 10 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.943 111.4 48.8 -60.0 -51.3 29.9 22.0 17.9 18 20 O R H X S+ 0 0 25 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.892 113.2 45.7 -58.4 -47.3 31.4 18.9 19.3 19 21 O A H >< S+ 0 0 7 -4,-2.3 3,-0.5 1,-0.2 4,-0.3 0.894 110.1 54.0 -64.3 -42.7 33.2 17.9 16.1 20 22 O A H >< S+ 0 0 5 -4,-2.2 3,-1.0 1,-0.2 6,-0.3 0.787 100.2 63.0 -62.8 -29.0 34.4 21.5 15.6 21 23 O F H 3< S+ 0 0 87 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.888 102.3 49.8 -60.4 -40.5 35.9 21.3 19.1 22 24 O G T << S+ 0 0 53 -4,-1.0 2,-0.3 -3,-0.5 -1,-0.2 0.465 102.8 79.7 -76.6 -3.2 38.2 18.4 17.8 23 25 O R < - 0 0 56 -3,-1.0 0, 0.0 -4,-0.3 0, 0.0 -0.773 55.8-164.9-108.9 151.7 39.3 20.5 14.7 24 26 O K S S+ 0 0 172 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.0 0.734 87.2 63.3-100.2 -34.2 41.9 23.3 14.5 25 27 O D S S+ 0 0 74 -24,-0.1 -23,-1.4 1,-0.1 2,-0.3 0.424 110.2 36.3 -72.0 0.5 40.9 24.7 11.1 26 28 O I E -a 2 0A 1 -6,-0.3 2,-0.3 -25,-0.2 -3,-0.3 -0.969 60.5-176.5-160.0 137.7 37.4 25.7 12.4 27 29 O E E -a 3 0A 68 -25,-2.7 -23,-3.2 -2,-0.3 2,-0.5 -0.992 26.7-124.5-137.9 143.1 35.9 27.1 15.6 28 30 O V E +a 4 0A 15 -2,-0.3 -23,-0.2 -25,-0.2 3,-0.1 -0.780 31.3 167.9 -88.7 125.2 32.4 27.9 16.8 29 31 O V E + 0 0 27 -25,-2.6 44,-2.4 -2,-0.5 2,-0.3 0.650 59.8 28.4-110.4 -24.2 32.1 31.5 18.0 30 32 O A E -ac 5 73A 0 -26,-1.3 -24,-1.1 42,-0.2 2,-0.3 -0.966 54.2-169.7-143.7 154.8 28.3 32.1 18.2 31 33 O I E -ac 6 74A 0 42,-0.9 44,-3.3 -2,-0.3 2,-0.4 -0.994 3.1-166.7-143.3 136.8 25.1 30.1 18.9 32 34 O N E +ac 7 75A 2 -26,-2.6 -24,-2.8 -2,-0.3 44,-0.2 -0.998 24.5 140.6-125.8 131.4 21.4 31.1 18.6 33 35 O D > - 0 0 18 42,-2.1 3,-0.7 -2,-0.4 45,-0.1 -0.637 25.6-167.9-163.9 106.4 18.5 29.1 20.0 34 36 O P T 3 S+ 0 0 40 0, 0.0 44,-0.1 0, 0.0 42,-0.1 0.477 84.6 65.6 -78.5 -1.2 15.4 30.8 21.6 35 37 O F T 3 S+ 0 0 132 1,-0.1 2,-0.3 2,-0.1 1164,-0.1 -0.053 96.8 66.2-104.2 33.2 14.0 27.6 23.2 36 38 O M < - 0 0 14 -3,-0.7 -3,-0.2 1162,-0.1 -1,-0.1 -0.909 68.2-146.2-161.7 112.6 17.0 27.2 25.5 37 39 O D > - 0 0 125 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.256 39.1-105.5 -67.8 170.9 18.2 29.3 28.5 38 40 O L H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.919 122.4 50.5 -68.0 -44.3 22.0 29.4 29.0 39 41 O N H > S+ 0 0 92 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.934 113.8 45.7 -54.2 -49.6 21.8 27.0 31.9 40 42 O H H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.910 110.3 53.3 -60.3 -47.5 19.7 24.6 29.9 41 43 O L H X S+ 0 0 1 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.873 108.0 50.7 -57.0 -43.1 22.0 24.9 26.8 42 44 O C H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.881 111.1 49.1 -62.4 -39.8 25.0 24.0 28.9 43 45 O Y H X S+ 0 0 7 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.936 109.9 49.8 -66.9 -48.6 23.3 20.9 30.3 44 46 O L H < S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.793 116.0 44.2 -59.6 -30.9 22.1 19.7 26.9 45 47 O L H < S+ 0 0 4 -4,-1.5 9,-0.4 -5,-0.2 -1,-0.2 0.853 110.3 54.6 -80.0 -38.5 25.7 20.1 25.7 46 48 O K H < S+ 0 0 51 -4,-2.3 8,-1.7 -5,-0.2 2,-0.4 0.890 113.6 39.2 -63.0 -42.5 27.3 18.5 28.7 47 49 O Y < - 0 0 17 -4,-2.1 2,-0.4 6,-0.2 6,-0.2 -0.879 63.1-178.1-116.3 140.7 25.3 15.3 28.5 48 50 O D > - 0 0 3 -2,-0.4 4,-1.0 907,-0.1 -3,-0.1 -0.969 22.7-151.3-142.6 125.1 24.3 13.2 25.5 49 51 O S T 4 S+ 0 0 4 -2,-0.4 -1,-0.1 1,-0.1 4,-0.1 0.716 98.8 27.8 -60.7 -24.6 22.2 10.0 25.5 50 52 O V T 4 S+ 0 0 36 2,-0.2 -1,-0.1 189,-0.1 3,-0.1 0.848 126.9 33.9-107.0 -50.7 23.9 8.8 22.3 51 53 O H T 4 S- 0 0 15 1,-0.3 -2,-0.1 -4,-0.0 -1,-0.0 0.200 101.4-122.0-103.1 16.2 27.5 10.2 22.0 52 54 O G < - 0 0 32 -4,-1.0 -1,-0.3 903,-0.1 -2,-0.2 -0.104 54.8 -26.3 73.8-175.8 28.4 10.3 25.7 53 55 O Q S S- 0 0 93 -6,-0.2 -6,-0.2 1,-0.1 -7,-0.1 -0.446 75.5 -94.1 -75.6 142.2 29.5 13.3 27.7 54 56 O F - 0 0 11 -8,-1.7 2,-1.5 -9,-0.4 -1,-0.1 -0.316 38.7-123.6 -50.3 132.4 31.2 16.2 26.0 55 57 O P S S+ 0 0 91 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.198 83.7 46.5 -83.7 47.6 34.9 15.6 26.3 56 58 O C S S- 0 0 50 -2,-1.5 2,-0.2 -10,-0.1 -2,-0.0 -0.966 98.2 -69.6-169.3 168.9 35.7 18.9 28.1 57 59 O E - 0 0 139 -2,-0.3 11,-0.7 1,-0.0 2,-0.5 -0.519 42.0-162.3 -72.2 135.6 34.6 21.2 30.9 58 60 O V E +D 67 0A 10 -2,-0.2 2,-0.2 9,-0.2 9,-0.2 -0.906 28.5 138.2-127.2 102.1 31.3 23.0 30.2 59 61 O T E -D 66 0A 67 7,-1.5 7,-2.2 -2,-0.5 2,-0.3 -0.663 33.5-142.9-127.5 179.5 30.5 26.0 32.3 60 62 O H E +D 65 0A 67 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.955 19.2 163.9-153.1 141.1 29.1 29.5 31.8 61 63 O A E > +D 64 0A 45 3,-1.4 3,-1.2 -2,-0.3 -2,-0.0 -0.980 67.7 11.9-151.6 140.4 29.7 33.0 33.1 62 64 O D T 3 S- 0 0 134 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.773 128.3 -60.6 67.1 27.7 28.7 36.5 32.0 63 65 O G T 3 S+ 0 0 46 1,-0.3 11,-0.5 10,-0.1 2,-0.4 0.630 111.3 122.3 73.3 15.0 26.2 35.1 29.5 64 66 O F E < -DE 61 73A 67 -3,-1.2 -3,-1.4 9,-0.1 2,-0.6 -0.886 64.7-128.1-111.5 139.9 29.0 33.3 27.7 65 67 O L E -DE 60 72A 0 7,-2.9 7,-2.3 -2,-0.4 2,-0.5 -0.768 29.3-155.5 -81.4 123.2 29.4 29.6 27.0 66 68 O L E -DE 59 71A 35 -7,-2.2 -7,-1.5 -2,-0.6 2,-0.4 -0.895 19.4-179.6-107.9 129.3 32.8 28.5 28.3 67 69 O I E S-D 58 0A 12 3,-1.9 2,-0.5 -2,-0.5 -9,-0.2 -0.841 70.3 -64.1-125.6 89.5 34.6 25.5 26.9 68 70 O G S S- 0 0 30 -11,-0.7 2,-0.1 -2,-0.4 -9,-0.1 -0.570 123.7 -5.0 62.6-115.1 37.8 25.4 28.8 69 71 O E S S+ 0 0 188 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.2 -0.246 117.0 88.1-105.3 43.8 39.6 28.6 27.8 70 72 O K - 0 0 123 -2,-0.1 -3,-1.9 2,-0.0 2,-0.4 -0.975 60.8-144.7-145.1 127.9 37.2 29.9 25.1 71 73 O K E - E 0 66A 118 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.731 14.2-167.2 -85.7 137.1 34.1 32.1 25.3 72 74 O V E - E 0 65A 4 -7,-2.3 -7,-2.9 -2,-0.4 -42,-0.2 -0.995 20.9-125.4-123.5 131.0 31.3 31.4 22.9 73 75 O S E -cE 30 64A 21 -44,-2.4 -42,-0.9 -2,-0.4 2,-0.4 -0.441 22.5-155.4 -74.4 149.7 28.5 34.0 22.5 74 76 O V E -c 31 0A 31 -11,-0.5 2,-0.3 -44,-0.2 -42,-0.2 -0.988 11.1-176.7-134.7 125.1 24.9 32.8 23.0 75 77 O F E -c 32 0A 38 -44,-3.3 -42,-2.1 -2,-0.4 8,-0.1 -0.785 18.6-159.2-120.3 161.6 21.8 34.4 21.5 76 78 O A + 0 0 62 -2,-0.3 2,-0.4 -44,-0.2 -44,-0.1 -0.358 38.3 141.8-138.8 52.6 18.1 33.7 21.9 77 79 O E - 0 0 66 1,-0.1 -2,-0.1 3,-0.0 6,-0.1 -0.809 37.4-165.6-101.5 136.1 16.4 35.2 18.8 78 80 O K S S+ 0 0 139 -2,-0.4 -1,-0.1 1,-0.1 3,-0.0 0.708 84.0 68.2 -83.9 -25.5 13.4 33.6 17.0 79 81 O D S > S- 0 0 82 1,-0.1 3,-2.0 29,-0.0 4,-0.2 -0.872 73.6-154.4 -98.3 112.3 14.1 36.0 14.1 80 82 O P G > S+ 0 0 5 0, 0.0 3,-1.1 0, 0.0 32,-0.2 0.727 93.0 67.7 -57.7 -23.4 17.4 35.3 12.3 81 83 O S G 3 S+ 0 0 42 1,-0.2 -2,-0.0 30,-0.1 -3,-0.0 0.790 95.8 55.3 -62.6 -30.5 17.5 38.9 11.2 82 84 O Q G < S+ 0 0 126 -3,-2.0 -1,-0.2 2,-0.1 27,-0.1 0.398 81.2 103.9 -88.9 1.3 18.0 40.0 14.9 83 85 O I < - 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