==== 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 27-NOV-03 1RM5 . COMPND 2 MOLECULE: GLYCERALDEHYDE 3-PHOSPHATE DEHYDROGENASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: SPINACIA OLERACEA; . AUTHOR F.SPARLA,S.FERMANI,G.FALINI,A.RIPAMONTI,P.SABATINO,P.PUPILLO . 1011 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 710 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 134 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 11.7 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 84 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 7 0 0 0 3 4 0 3 2 1 0 0 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 6 9 0 3 0 3 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 3 8 4 0 0 0 6 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 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 0 O K 0 0 209 0, 0.0 2,-0.3 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 -37.2 34.7 121.0 98.1 2 1 O L E -a 28 0A 10 25,-2.5 27,-2.3 1,-0.1 2,-0.7 -0.641 360.0-127.3 -79.6 134.0 31.1 122.0 97.1 3 2 O K E -a 29 0A 75 -2,-0.3 91,-2.1 88,-0.2 90,-1.4 -0.749 32.5-166.5 -86.5 112.6 29.2 123.6 99.9 4 3 O V E -ab 30 94A 0 25,-2.5 27,-2.1 -2,-0.7 28,-1.1 -0.826 15.4-172.2-110.7 139.0 25.8 121.8 100.4 5 4 O A E -ab 32 95A 0 89,-2.2 91,-2.7 -2,-0.4 2,-0.5 -0.958 14.7-145.5-122.2 140.5 22.7 122.6 102.3 6 5 O I E -ab 33 96A 1 26,-1.9 28,-2.6 -2,-0.4 2,-0.7 -0.937 7.9-163.6-109.7 122.0 19.7 120.2 102.9 7 6 O N E S+ab 34 97A 4 89,-2.5 91,-2.3 -2,-0.5 28,-0.1 -0.892 71.0 22.0-107.9 106.2 16.2 121.7 103.0 8 7 O G - 0 0 15 26,-1.8 2,-0.7 -2,-0.7 -1,-0.2 0.639 65.1-150.4 103.6 98.1 13.7 119.3 104.5 9 8 O F + 0 0 12 25,-0.3 -1,-0.1 4,-0.1 90,-0.1 -0.340 54.5 119.1 -95.8 53.5 15.1 116.6 106.8 10 9 O G S > S- 0 0 30 -2,-0.7 4,-2.6 88,-0.3 5,-0.3 0.120 84.8 -51.1 -94.2-149.3 12.4 113.9 106.1 11 10 O R H > S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.921 140.3 36.5 -57.1 -48.6 12.8 110.4 104.7 12 11 O I H > S+ 0 0 39 86,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 115.9 55.1 -72.8 -39.2 14.7 111.4 101.5 13 12 O G H > S+ 0 0 4 85,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.897 114.0 40.0 -59.1 -42.5 16.7 114.1 103.4 14 13 O R H X S+ 0 0 30 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.849 113.6 51.9 -77.3 -37.2 17.9 111.6 106.0 15 14 O N H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.897 108.6 55.1 -65.0 -37.5 18.6 108.7 103.6 16 15 O F H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.933 107.5 47.4 -58.2 -49.9 20.7 111.3 101.5 17 16 O L H X S+ 0 0 1 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.912 114.1 47.2 -60.3 -44.5 22.9 112.2 104.5 18 17 O R H X S+ 0 0 27 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.888 112.4 49.7 -66.8 -37.4 23.5 108.5 105.3 19 18 O C H >< S+ 0 0 2 -4,-2.6 3,-0.7 2,-0.2 4,-0.5 0.964 112.5 47.5 -63.0 -50.7 24.2 107.6 101.6 20 18AO W H >< S+ 0 0 28 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.898 105.8 59.7 -55.1 -44.6 26.7 110.5 101.4 21 18BO H H 3< S+ 0 0 67 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.815 102.3 52.8 -57.2 -34.1 28.4 109.4 104.7 22 19 O G T << S+ 0 0 65 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.539 88.9 101.1 -81.5 -6.3 29.2 106.0 103.3 23 20 O R < - 0 0 72 -3,-1.7 2,-0.4 -4,-0.5 3,-0.3 -0.480 67.8-131.7 -79.6 150.7 31.0 107.4 100.1 24 21 O K S S- 0 0 191 1,-0.2 -2,-0.1 -2,-0.1 -1,-0.0 -0.841 80.8 -0.2-103.4 137.5 34.8 107.6 99.9 25 22 O D S S- 0 0 164 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.945 84.2-171.1 52.0 57.3 36.6 110.7 98.7 26 23 O S - 0 0 39 -3,-0.3 -1,-0.2 2,-0.1 -6,-0.0 -0.574 27.5-147.5 -82.4 140.6 33.4 112.7 98.2 27 24 O P S S+ 0 0 38 0, 0.0 -25,-2.5 0, 0.0 2,-0.3 0.368 75.5 89.6 -85.7 6.4 33.5 116.1 96.4 28 25 O L E -a 2 0A 7 -27,-0.2 2,-0.4 -8,-0.1 -25,-0.2 -0.808 55.7-166.1-107.8 146.3 30.6 117.3 98.6 29 26 O D E -a 3 0A 52 -27,-2.3 -25,-2.5 -2,-0.3 2,-0.7 -0.901 10.7-153.9-132.4 101.9 30.6 119.0 102.0 30 27 O V E +a 4 0A 0 -2,-0.4 -25,-0.2 -27,-0.2 3,-0.1 -0.673 26.5 161.1 -77.7 112.3 27.3 119.1 103.9 31 28 O V E + 0 0 25 -27,-2.1 44,-2.1 -2,-0.7 2,-0.3 0.621 53.7 25.5-109.1 -17.0 27.5 122.1 106.2 32 29 O V E -ac 5 75A 0 -28,-1.1 -26,-1.9 42,-0.2 2,-0.4 -0.999 50.9-161.3-152.2 152.5 23.9 123.0 107.1 33 30 O I E -ac 6 76A 0 42,-2.4 44,-2.7 -2,-0.3 2,-0.8 -0.998 12.1-149.6-133.7 134.0 20.4 121.5 107.5 34 31 O N E +ac 7 77A 9 -28,-2.6 -26,-1.8 -2,-0.4 2,-0.5 -0.904 30.6 161.8-105.7 103.9 17.0 123.4 107.7 35 32 O D > - 0 0 23 42,-2.2 3,-1.7 -2,-0.8 7,-0.1 -0.953 29.4-160.9-126.8 107.9 14.7 121.2 109.9 36 33 O T T 3 S+ 0 0 105 -2,-0.5 42,-0.1 1,-0.3 3,-0.1 0.515 86.3 72.2 -64.8 -4.8 11.7 123.0 111.3 37 34 O G T 3 S- 0 0 28 1,-0.2 4,-0.3 2,-0.0 -1,-0.3 0.613 103.6-114.9 -87.8 -14.0 11.5 120.2 113.9 38 36 O G <> - 0 0 23 -3,-1.7 4,-1.5 39,-0.2 -1,-0.2 -0.240 27.1 -74.4 104.2 166.0 14.5 121.3 116.0 39 37 O V H > S+ 0 0 32 25,-0.2 4,-1.9 2,-0.2 5,-0.2 0.814 122.5 55.6 -73.0 -34.6 18.0 119.9 116.9 40 38 O K H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.940 111.4 45.0 -66.6 -42.8 16.9 117.2 119.3 41 39 O Q H > S+ 0 0 103 -4,-0.3 4,-2.7 1,-0.2 5,-0.2 0.886 110.6 53.3 -67.1 -39.3 14.6 115.6 116.7 42 40 O A H X S+ 0 0 0 -4,-1.5 4,-0.8 1,-0.2 -1,-0.2 0.903 112.8 44.3 -63.0 -42.2 17.2 115.8 113.9 43 41 O S H X S+ 0 0 7 -4,-1.9 4,-1.5 2,-0.2 3,-0.3 0.940 116.2 46.4 -66.7 -48.6 19.8 114.0 116.1 44 42 O H H X S+ 0 0 91 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.932 114.1 45.0 -61.1 -51.2 17.3 111.4 117.4 45 43 O L H < S+ 0 0 76 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.636 110.4 55.1 -72.4 -15.0 15.7 110.4 114.0 46 44 O L H < S+ 0 0 2 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.821 113.6 42.0 -82.8 -33.5 19.1 110.3 112.2 47 45 O K H < S+ 0 0 46 -4,-1.5 8,-2.6 1,-0.2 2,-0.5 0.923 117.8 43.2 -77.5 -48.5 20.4 107.8 114.8 48 46 O Y < + 0 0 122 -4,-2.4 2,-0.4 6,-0.2 -1,-0.2 -0.905 67.6 173.1-107.0 125.4 17.3 105.5 115.2 49 47 O D > - 0 0 17 -2,-0.5 4,-1.9 4,-0.1 -3,-0.0 -0.984 30.1-148.4-137.2 122.5 15.4 104.4 112.0 50 48 O S T 4 S+ 0 0 133 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.642 101.3 31.7 -62.6 -17.0 12.5 101.9 111.7 51 49 O I T 4 S+ 0 0 28 2,-0.2 -1,-0.2 187,-0.0 188,-0.0 0.786 126.7 34.3-108.7 -42.0 13.6 100.9 108.2 52 50 O L T 4 S- 0 0 41 1,-0.2 -2,-0.2 235,-0.0 2,-0.1 0.597 100.3-132.0 -91.8 -13.3 17.4 101.2 108.0 53 51 O G < - 0 0 33 -4,-1.9 2,-0.2 2,-0.1 -1,-0.2 -0.296 52.5 -22.8 87.3-178.9 18.2 100.2 111.6 54 52 O T S S- 0 0 89 -6,-0.2 2,-0.2 1,-0.1 -6,-0.2 -0.480 71.0-113.2 -73.0 130.8 20.5 102.0 114.0 55 53 O F - 0 0 19 -8,-2.6 2,-1.9 -2,-0.2 4,-0.1 -0.436 19.8-135.8 -63.9 124.5 23.2 104.3 112.4 56 54 O D S S+ 0 0 160 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.538 73.6 84.3 -84.4 73.0 26.6 102.9 113.0 57 55 O A S S- 0 0 3 -2,-1.9 2,-0.8 -10,-0.1 -2,-0.0 -0.960 89.4 -93.8-164.4 158.4 28.2 106.3 113.9 58 56 O D + 0 0 121 -2,-0.3 12,-2.9 2,-0.0 2,-0.4 -0.745 51.0 178.1 -83.8 109.7 28.6 108.6 117.0 59 57 O V E +D 69 0A 24 -2,-0.8 2,-0.3 10,-0.2 10,-0.2 -0.957 9.3 144.0-118.7 129.6 25.6 111.0 116.7 60 58 O K E -D 68 0A 137 8,-1.8 8,-2.4 -2,-0.4 2,-0.2 -0.974 47.0 -93.6-155.6 168.0 24.7 113.7 119.2 61 59 O T E -D 67 0A 62 -2,-0.3 2,-0.4 6,-0.2 6,-0.3 -0.505 28.6-152.9 -81.3 156.4 23.4 117.3 119.7 62 60 O A > - 0 0 35 4,-3.0 3,-0.7 1,-0.2 4,-0.4 -0.849 51.9 -62.5-134.3 95.0 25.9 120.2 119.8 63 60AO G T 3 S- 0 0 63 -2,-0.4 3,-0.2 1,-0.2 -1,-0.2 -0.311 95.0 -36.7 68.2-146.7 24.6 123.1 121.9 64 61 O D T 3 S+ 0 0 156 1,-0.2 -25,-0.2 -3,-0.1 -1,-0.2 0.580 135.5 26.4 -89.9 -14.6 21.5 125.0 120.8 65 62 O S S < S+ 0 0 51 -3,-0.7 11,-1.9 -26,-0.1 2,-0.3 0.042 106.3 46.8-148.1 42.6 22.0 124.9 117.1 66 63 O A E - E 0 75A 11 -4,-0.4 -4,-3.0 9,-0.3 2,-0.3 -0.980 49.1-148.5-168.7 164.6 24.0 122.0 115.6 67 64 O I E -DE 61 74A 0 7,-2.1 7,-3.0 -2,-0.3 2,-0.4 -0.871 16.1-140.3-133.6 165.5 24.5 118.2 115.6 68 65 O S E -DE 60 73A 9 -8,-2.4 -8,-1.8 -2,-0.3 2,-0.5 -0.997 6.6-162.1-135.6 142.4 27.7 116.1 115.1 69 66 O V E > S-DE 59 72A 7 3,-1.9 3,-2.3 -2,-0.4 -10,-0.2 -0.973 84.3 -24.8-123.1 113.4 28.3 112.9 113.2 70 67 O D T 3 S- 0 0 85 -12,-2.9 -1,-0.1 -2,-0.5 -11,-0.1 0.867 131.0 -47.7 50.2 37.8 31.6 111.1 114.2 71 68 O G T 3 S+ 0 0 60 -13,-0.4 2,-0.7 1,-0.2 -1,-0.3 0.193 109.1 123.6 93.3 -18.5 32.9 114.5 115.2 72 69 O K E < - 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0 0 29 -4,-1.6 -3,-0.2 -3,-0.4 -88,-0.2 0.777 40.1-174.1 84.9 28.5 28.2 131.0 101.0 92 89 O I < - 0 0 0 -5,-2.1 25,-1.2 -6,-0.2 -1,-0.2 -0.356 15.5-173.1 -62.3 127.7 26.0 128.0 100.0 93 90 O D + 0 0 28 -90,-1.4 25,-0.7 1,-0.3 2,-0.4 0.896 68.0 17.7 -85.9 -47.5 26.7 126.6 96.5 94 91 O L E -bf 4 118A 0 -91,-2.1 -89,-2.2 23,-0.2 2,-0.5 -0.991 59.9-154.3-136.3 137.0 23.9 124.0 96.2 95 92 O V E -bf 5 119A 0 23,-1.7 25,-2.7 -2,-0.4 2,-0.9 -0.911 11.1-147.1-109.5 129.8 20.6 123.3 97.9 96 93 O I E -bf 6 120A 4 -91,-2.7 -89,-2.5 -2,-0.5 2,-1.0 -0.853 19.4-154.0 -94.6 105.0 19.0 119.8 98.0 97 94 O E E +bf 7 121A 1 23,-2.3 25,-2.3 -2,-0.9 3,-0.2 -0.696 33.8 149.7 -87.9 99.1 15.3 120.6 98.0 98 95 O G + 0 0 20 -91,-2.3 -88,-0.3 -2,-1.0 -85,-0.3 -0.087 38.0 98.5-121.9 37.3 13.4 117.7 99.6 99 96 O T S S- 0 0 49 3,-0.1 -1,-0.1 -90,-0.1 -91,-0.1 0.678 78.0-134.3 -93.9 -20.6 10.3 119.2 101.2 100 97 O G S S+ 0 0 58 -3,-0.2 3,-0.2 2,-0.1 -2,-0.0 0.532 88.4 83.3 78.1 5.8 7.9 118.3 98.4 101 98 O V S S+ 0 0 99 1,-0.1 2,-0.3 6,-0.0 3,-0.2 0.575 77.5 57.0-117.1 -11.9 6.5 121.8 98.5 102 99 O F + 0 0 35 1,-0.1 -1,-0.1 5,-0.1 -2,-0.1 -0.557 62.4 129.3-119.3 67.6 8.8 124.0 96.4 103 100 O V + 0 0 40 -2,-0.3 23,-2.5 -3,-0.2 2,-0.2 0.426 52.8 69.3-102.4 -1.0 8.8 122.2 93.0 104 101 O D B > S-i 126 0B 58 21,-0.2 4,-2.7 -3,-0.2 5,-0.4 -0.632 92.2-100.3-109.4 173.1 8.0 125.0 90.5 105 102 O R H > S+ 0 0 101 21,-0.5 4,-1.8 -2,-0.2 5,-0.1 0.911 119.0 47.8 -61.0 -46.9 10.2 127.9 89.4 106 103 O D H 4 S+ 0 0 110 2,-0.2 4,-0.3 1,-0.1 -1,-0.2 0.916 119.0 42.8 -61.4 -41.8 8.7 130.6 91.6 107 104 O G H >4 S+ 0 0 3 1,-0.2 3,-1.8 2,-0.2 4,-0.3 0.982 118.4 39.0 -68.5 -60.1 8.8 128.3 94.6 108 105 O A H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.3 4,-0.5 0.765 105.2 72.4 -62.4 -25.0 12.3 126.8 94.3 109 106 O G T >X S+ 0 0 11 -4,-1.8 4,-1.8 -5,-0.4 3,-0.6 0.652 76.3 79.6 -65.5 -15.4 13.5 130.2 93.2 110 107 O K H <> S+ 0 0 50 -3,-1.8 4,-1.3 -4,-0.3 -1,-0.3 0.823 86.3 58.1 -62.7 -30.5 13.2 131.4 96.7 111 108 O H H <4>S+ 0 0 0 -3,-1.4 5,-2.3 -4,-0.3 4,-0.4 0.837 105.3 50.7 -67.3 -32.2 16.5 129.7 97.6 112 109 O L H X45S+ 0 0 54 -3,-0.6 3,-1.2 -4,-0.5 -2,-0.2 0.895 106.9 52.7 -71.1 -40.8 18.2 131.8 94.9 113 110 O Q H 3<5S+ 0 0 135 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.795 106.7 55.8 -62.9 -28.9 16.7 135.0 96.3 114 111 O A T 3<5S- 0 0 14 -4,-1.3 -26,-2.3 -5,-0.2 -25,-0.3 0.584 129.8 -93.2 -80.3 -13.0 18.2 133.9 99.6 115 112 O G T < 5S+ 0 0 31 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.351 77.2 136.7 120.6 -8.7 21.7 133.7 98.2 116 113 O A < - 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