==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-FEB-05 1YWG . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR J.F.SATCHELL,N.KLONIS,R.L.MALBY,A.ADISA,A.E.ALPYUREK, . 1348 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 952 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 164 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 12.2 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 . 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 . 110 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 143 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 284 21.1 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 0 0 0 0 4 8 4 0 0 8 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 8 0 8 4 0 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 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 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 O M 0 0 195 0, 0.0 2,-0.3 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 -35.0 99.9 15.8 3.6 2 2 O A - 0 0 67 25,-0.2 25,-0.1 0, 0.0 0, 0.0 -0.866 360.0 -77.2-167.3 131.6 98.7 15.1 7.1 3 3 O V - 0 0 81 -2,-0.3 2,-0.4 23,-0.2 25,-0.3 0.046 46.0-134.3 -35.3 118.2 95.2 14.5 8.5 4 4 O T E -a 28 0A 0 23,-2.4 25,-2.7 1,-0.0 2,-0.8 -0.647 12.3-136.2 -80.9 130.3 93.4 17.8 9.0 5 5 O K E -a 29 0A 65 -2,-0.4 88,-2.4 86,-0.2 89,-1.8 -0.799 24.7-163.9 -92.2 112.7 91.6 18.2 12.4 6 6 O L E -ab 30 94A 0 23,-2.8 25,-2.5 -2,-0.8 26,-1.2 -0.753 10.4-162.5-101.6 142.2 88.2 19.6 11.9 7 7 O G E -ab 32 95A 0 87,-2.9 89,-3.8 -2,-0.3 2,-0.5 -0.947 10.9-148.8-118.6 140.9 85.9 21.2 14.5 8 8 O I E -ab 33 96A 0 24,-2.5 26,-2.7 -2,-0.4 2,-0.6 -0.946 9.4-169.7-118.6 122.8 82.2 21.7 13.9 9 9 O N E S+ab 34 97A 4 87,-2.6 89,-2.8 -2,-0.5 26,-0.2 -0.925 73.9 25.4-110.0 112.8 80.1 24.5 15.3 10 10 O G - 0 0 7 24,-2.8 2,-1.2 -2,-0.6 5,-0.2 0.721 69.9-148.8 98.9 92.1 76.4 23.9 14.8 11 11 O F + 0 0 0 23,-0.2 -1,-0.1 4,-0.2 88,-0.1 -0.401 54.4 121.0 -90.4 58.0 75.5 20.2 14.4 12 12 O G S > S- 0 0 26 -2,-1.2 4,-3.2 86,-0.3 5,-0.5 -0.023 85.1 -51.3 -99.4-154.2 72.5 20.7 12.0 13 13 O R H > S+ 0 0 21 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.919 142.8 34.5 -48.4 -49.9 71.8 19.5 8.5 14 14 O I H > S+ 0 0 37 84,-0.2 4,-2.6 2,-0.2 5,-0.3 0.894 117.0 53.0 -75.0 -41.6 75.2 20.8 7.3 15 15 O G H > S+ 0 0 0 83,-0.3 4,-2.1 -5,-0.2 -2,-0.2 0.968 114.7 41.5 -57.7 -54.2 77.1 20.1 10.5 16 16 O R H X S+ 0 0 1 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.847 116.0 49.2 -63.1 -36.5 76.0 16.5 10.6 17 17 O L H X S+ 0 0 0 -4,-1.6 4,-3.1 -5,-0.5 -1,-0.2 0.835 108.7 51.8 -74.4 -32.5 76.5 15.9 6.9 18 18 O V H X S+ 0 0 0 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.924 112.9 47.8 -65.4 -41.5 79.9 17.4 6.9 19 19 O F H X S+ 0 0 7 -4,-2.1 4,-0.9 -5,-0.3 3,-0.4 0.908 113.7 46.1 -62.2 -44.5 80.6 15.0 9.7 20 20 O R H >< S+ 0 0 12 -4,-2.4 3,-0.6 1,-0.2 4,-0.5 0.893 110.7 53.4 -66.0 -41.1 79.1 12.1 7.7 21 21 O A H 3X S+ 0 0 8 -4,-3.1 4,-0.7 1,-0.2 -1,-0.2 0.687 104.7 56.2 -69.4 -17.9 81.0 13.2 4.6 22 22 O A H 3< S+ 0 0 1 -4,-1.1 -1,-0.2 -3,-0.4 6,-0.2 0.745 84.4 84.8 -84.9 -23.9 84.3 13.1 6.5 23 23 O F T << S+ 0 0 82 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.861 97.0 37.4 -45.0 -49.7 83.8 9.5 7.6 24 24 O G T 4 S+ 0 0 57 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.972 96.3 101.5 -68.9 -51.9 85.3 8.1 4.4 25 25 O R < - 0 0 49 -4,-0.7 -3,-0.0 1,-0.1 0, 0.0 0.169 47.6-170.8 -34.6 141.2 88.0 10.7 4.0 26 26 O K S S+ 0 0 195 1,-0.0 -23,-0.2 3,-0.0 -1,-0.1 0.303 83.5 58.5-118.7 2.8 91.5 9.8 5.0 27 27 O D S S+ 0 0 54 1,-0.2 -23,-2.4 -24,-0.1 2,-0.3 0.434 111.2 33.9-110.1 -5.5 92.9 13.4 4.7 28 28 O I E -a 4 0A 2 -25,-0.3 2,-0.3 -6,-0.2 -23,-0.2 -0.994 60.2-178.3-149.7 150.6 90.5 15.0 7.2 29 29 O E E -a 5 0A 30 -25,-2.7 -23,-2.8 -2,-0.3 2,-0.4 -0.978 26.9-123.6-154.6 138.1 88.8 14.0 10.5 30 30 O V E +a 6 0A 4 -2,-0.3 -23,-0.2 -25,-0.2 3,-0.1 -0.691 31.4 165.5 -83.5 128.6 86.3 15.7 12.9 31 31 O V E + 0 0 31 -25,-2.5 44,-2.2 -2,-0.4 2,-0.3 0.509 62.0 35.9-118.4 -12.3 87.6 15.8 16.5 32 32 O A E -ac 7 75A 0 -26,-1.2 -24,-2.5 42,-0.2 2,-0.3 -1.000 54.5-175.9-147.1 145.7 85.3 18.3 18.0 33 33 O I E -ac 8 76A 0 42,-1.9 44,-3.0 -2,-0.3 2,-0.4 -0.999 5.2-168.1-139.7 139.9 81.6 19.3 17.8 34 34 O N E +ac 9 77A 1 -26,-2.7 -24,-2.8 -2,-0.3 44,-0.2 -0.993 22.7 140.0-134.9 133.7 79.7 22.0 19.5 35 35 O D > - 0 0 19 42,-2.0 3,-0.9 -2,-0.4 45,-0.1 -0.689 28.1-162.3-170.6 108.3 75.9 22.7 19.8 36 36 O P T 3 S+ 0 0 39 0, 0.0 42,-0.1 0, 0.0 44,-0.1 0.355 83.3 72.1 -77.6 6.5 74.2 23.9 22.9 37 37 O F T 3 S+ 0 0 130 1,-0.1 2,-0.3 2,-0.0 1173,-0.2 0.201 94.0 50.2-110.3 20.2 70.7 22.8 21.7 38 38 O M S < S- 0 0 16 -3,-0.9 -3,-0.1 1171,-0.1 -1,-0.1 -0.941 72.7-132.2-156.9 129.8 71.1 19.0 22.1 39 39 O D > - 0 0 68 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.272 41.7-100.4 -70.7 168.4 72.3 16.8 24.9 40 40 O L H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.912 126.2 51.8 -59.3 -41.6 74.8 14.1 24.0 41 41 O N H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.949 111.4 46.7 -59.6 -48.4 72.1 11.5 23.9 42 42 O H H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.862 110.4 54.4 -62.2 -35.7 70.0 13.7 21.6 43 43 O L H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.897 106.6 49.2 -67.3 -41.0 73.1 14.4 19.4 44 44 O C H X S+ 0 0 13 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.945 110.8 52.1 -63.0 -45.6 73.8 10.7 18.8 45 45 O Y H X S+ 0 0 13 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.947 111.3 45.2 -53.2 -55.2 70.2 10.1 17.9 46 46 O L H < S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.836 115.8 46.9 -61.4 -34.1 70.2 12.9 15.3 47 47 O L H < S+ 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.847 112.2 51.1 -77.1 -33.0 73.6 11.8 13.9 48 48 O K H < S+ 0 0 53 -4,-2.9 8,-2.4 -5,-0.2 2,-0.4 0.918 112.0 43.5 -69.9 -47.7 72.5 8.2 13.7 49 49 O Y < + 0 0 13 -4,-2.4 2,-0.4 6,-0.2 6,-0.2 -0.863 62.8 179.1-107.0 135.9 69.2 8.6 11.9 50 50 O D > - 0 0 1 -2,-0.4 4,-1.0 913,-0.1 -3,-0.0 -0.990 24.5-150.8-137.4 127.8 68.6 10.9 8.9 51 51 O S T 4 S+ 0 0 2 -2,-0.4 -1,-0.1 2,-0.1 4,-0.1 0.596 98.7 29.6 -71.4 -10.9 65.3 11.3 7.0 52 52 O V T 4 S+ 0 0 33 2,-0.2 -1,-0.1 189,-0.1 190,-0.1 0.781 126.6 32.3-113.6 -50.0 67.2 12.1 3.8 53 53 O H T 4 S- 0 0 21 1,-0.3 -2,-0.1 -4,-0.0 2,-0.0 0.275 101.6-120.6 -98.5 11.6 70.6 10.3 3.6 54 54 O G < - 0 0 35 -4,-1.0 -1,-0.3 2,-0.0 -2,-0.2 -0.210 51.7 -28.9 82.1-175.3 69.8 7.2 5.6 55 55 O Q S S- 0 0 104 -6,-0.2 -6,-0.2 1,-0.1 -7,-0.1 -0.327 79.2 -83.3 -75.0 158.0 71.3 5.8 8.7 56 56 O F - 0 0 9 -8,-2.4 2,-0.4 1,-0.1 -1,-0.1 -0.458 36.7-124.5 -65.6 132.7 74.9 6.5 9.7 57 57 O P S S+ 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.202 91.3 34.3 -62.2 16.1 77.4 4.1 7.9 58 58 O C S S- 0 0 35 -2,-0.4 2,-0.3 -10,-0.1 -2,-0.1 -0.953 100.6 -75.4-161.4 170.0 78.8 3.1 11.3 59 59 O E - 0 0 159 -2,-0.3 11,-1.2 1,-0.0 2,-0.5 -0.629 41.4-155.1 -80.3 132.6 77.7 2.6 14.9 60 60 O V E +D 69 0A 16 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.935 28.2 142.6-112.2 126.9 77.1 5.7 16.9 61 61 O T E -D 68 0A 74 7,-2.0 7,-4.0 -2,-0.5 2,-0.3 -0.918 33.4-137.0-150.4 172.3 77.4 5.7 20.7 62 62 O H E +D 67 0A 84 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.988 18.2 174.4-139.1 147.4 78.6 7.9 23.5 63 63 O A E > -D 66 0A 44 3,-1.4 3,-1.3 -2,-0.3 -2,-0.0 -0.933 67.8 -4.2-157.2 129.5 80.7 7.2 26.6 64 64 O D T 3 S- 0 0 96 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.706 130.3 -52.6 62.1 22.6 82.2 9.4 29.4 65 65 O G T 3 S+ 0 0 43 1,-0.4 11,-0.6 10,-0.1 2,-0.3 0.557 113.6 114.2 91.8 9.0 81.0 12.5 27.5 66 66 O F E < -DE 63 75A 70 -3,-1.3 -3,-1.4 9,-0.1 2,-0.5 -0.771 68.2-120.0-111.2 157.9 82.6 11.7 24.2 67 67 O L E -DE 62 74A 0 7,-2.6 7,-2.1 -2,-0.3 2,-0.7 -0.839 29.4-151.5 -93.4 129.2 81.0 10.8 20.8 68 68 O L E +DE 61 73A 33 -7,-4.0 -7,-2.0 -2,-0.5 2,-0.8 -0.905 19.9 177.0-112.2 112.1 82.0 7.3 19.8 69 69 O I E > S-DE 60 72A 10 3,-1.6 3,-1.0 -2,-0.7 2,-0.9 -0.874 76.1 -53.9-109.3 93.2 82.2 6.6 16.1 70 70 O G T 3 S- 0 0 40 -11,-1.2 -12,-0.0 -2,-0.8 -9,-0.0 -0.659 122.0 -22.7 75.7-109.1 83.5 3.0 16.1 71 71 O E T 3 S+ 0 0 194 -2,-0.9 2,-0.4 -3,-0.1 -1,-0.2 -0.051 115.2 101.8-124.9 29.0 86.7 3.3 18.2 72 72 O K E < - 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0 0 123 -3,-2.3 2,-0.3 -4,-0.3 -86,-0.2 0.853 39.2-171.2 61.9 37.7 94.1 20.8 18.1 92 92 O V < - 0 0 1 -5,-2.1 25,-1.9 1,-0.2 -1,-0.2 -0.453 18.2-175.7 -65.8 120.4 91.5 22.1 15.7 93 93 O D S S+ 0 0 16 -88,-2.4 25,-2.1 -2,-0.3 2,-0.3 0.853 75.0 14.4 -82.1 -37.7 93.1 23.1 12.4 94 94 O V E -bf 6 118A 0 -89,-1.8 -87,-2.9 23,-0.2 2,-0.6 -0.999 65.2-148.7-142.4 138.3 89.8 24.3 11.0 95 95 O V E -bf 7 119A 0 23,-2.2 25,-2.7 -2,-0.3 2,-1.2 -0.921 13.5-143.1-110.2 123.2 86.3 25.1 12.4 96 96 O C E -bf 8 120A 0 -89,-3.8 -87,-2.6 -2,-0.6 2,-1.2 -0.725 16.6-156.4 -83.0 98.0 83.3 24.6 10.3 97 97 O E E +bf 9 121A 0 23,-2.4 25,-3.0 -2,-1.2 -87,-0.1 -0.666 34.6 148.1 -78.8 99.3 81.1 27.5 11.4 98 98 O S + 0 0 17 -89,-2.8 -83,-0.3 -2,-1.2 -86,-0.3 0.007 34.6 97.0-129.0 33.2 77.7 26.2 10.5 99 99 O T S S- 0 0 50 -90,-0.1 -89,-0.1 -85,-0.1 -1,-0.1 0.703 80.8-133.4 -90.3 -23.6 75.2 27.7 13.0 100 100 O G S S+ 0 0 36 -3,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.661 86.6 83.5 80.1 17.8 74.3 30.5 10.6 101 101 O V S S+ 0 0 89 1,-0.1 -3,-0.0 3,-0.0 -1,-0.0 0.257 78.5 59.9-133.5 10.4 74.5 33.3 13.2 102 102 O F + 0 0 37 -5,-0.1 -1,-0.1 1,-0.1 6,-0.1 -0.372 59.6 138.8-133.6 49.8 78.2 34.1 13.2 103 103 O L + 0 0 19 -3,-0.1 23,-2.8 4,-0.1 24,-0.6 -0.048 48.3 83.0 -90.8 33.6 78.6 35.1 9.5 104 104 O T S > S- 0 0 41 21,-0.2 4,-3.2 22,-0.2 5,-0.3 -0.970 83.2-119.2-134.3 149.5 80.9 38.0 10.1 105 105 O K H > S+ 0 0 74 -2,-0.3 4,-0.7 1,-0.2 -1,-0.1 0.880 115.2 50.2 -55.2 -40.5 84.7 38.2 10.6 106 106 O E H > S+ 0 0 75 2,-0.2 4,-0.6 1,-0.2 3,-0.4 0.921 115.5 42.3 -64.7 -43.5 84.3 39.7 14.1 107 107 O L H >4 S+ 0 0 84 1,-0.2 3,-0.8 2,-0.2 -2,-0.2 0.907 114.0 49.7 -70.0 -42.7 81.8 37.0 15.2 108 108 O A H >< S+ 0 0 0 -4,-3.2 3,-0.8 1,-0.2 4,-0.4 0.566 95.7 76.5 -73.6 -7.8 83.7 34.1 13.6 109 109 O S H >X S+ 0 0 29 -4,-0.7 3,-2.3 -3,-0.4 4,-1.5 0.868 73.4 76.9 -69.6 -37.9 86.9 35.3 15.3 110 110 O S H S+ 0 0 0 -3,-0.8 5,-2.6 2,-0.2 -1,-0.3 0.869 101.5 49.8 -70.4 -35.6 86.9 30.5 17.3 112 112 O L H X45S+ 0 0 49 -3,-2.3 3,-1.0 -4,-0.4 -2,-0.2 0.835 108.5 53.7 -69.2 -33.2 90.5 31.7 16.9 113 113 O K H 3<5S+ 0 0 158 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.735 103.8 56.9 -71.5 -24.1 90.3 33.0 20.4 114 114 O G T 3<5S- 0 0 16 -4,-0.9 -26,-2.4 -5,-0.3 -25,-0.4 0.486 132.6 -91.6 -84.8 -4.7 89.2 29.5 21.5 115 115 O G T < 5S+ 0 0 36 -3,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.413 78.7 141.9 111.7 -0.8 92.3 28.0 19.9 116 116 O A < - 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