==== 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 01-JUL-75 1GPD . COMPND 2 MOLECULE: D-GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMARUS AMERICANUS; . AUTHOR D.MORAS,K.W.OLSEN,M.N.SABESAN,M.BUEHNER,G.C.FORD,M.G.ROSSMAN . 666 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 451 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 11.1 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 . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 66 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 9.0 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 . 16 2.4 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 2 0 0 0 1 3 2 1 0 2 0 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 3 5 1 0 1 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 . 4 2 3 4 2 1 0 1 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 . 2 2 0 0 0 3 1 0 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 48 0, 0.0 24,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -84.5 -11.9 31.9 21.9 2 2 G K + 0 0 52 22,-0.4 88,-1.1 88,-0.1 2,-0.3 0.173 360.0 147.5 136.3 98.7 -9.5 30.6 24.6 3 3 G I E -a 90 0A 7 23,-2.5 25,-0.5 86,-0.1 2,-0.3 -0.952 32.4-143.7-153.0 172.2 -9.0 26.8 24.8 4 4 G G E -a 91 0A 0 86,-1.0 88,-2.5 84,-0.4 2,-0.4 -0.876 21.7-118.8-134.7 166.7 -7.0 23.7 25.5 5 5 G I E -ab 92 29A 5 23,-1.0 25,-0.8 -2,-0.3 2,-0.6 -0.898 9.1-157.8-133.3 124.9 -6.6 20.1 24.2 6 6 G N E S+ab 93 30A 5 86,-2.4 88,-2.0 -2,-0.4 89,-0.3 -0.679 83.7 16.7 -80.4 120.4 -6.9 16.4 25.2 7 7 G G > - 0 0 17 23,-1.0 2,-0.7 -2,-0.6 5,-0.6 0.973 57.5-151.4 82.8 80.6 -4.8 14.4 22.8 8 8 G F T 5S+ 0 0 14 -3,-0.2 2,-0.2 4,-0.2 -1,-0.1 -0.725 72.3 97.6 -74.8 122.1 -2.0 16.0 20.7 9 9 G G T > 5S- 0 0 25 -2,-0.7 3,-1.1 511,-0.1 2,-0.4 -0.438 95.8 -43.5 154.3 132.7 -2.6 13.2 18.1 10 10 G R T 3>5S+ 0 0 46 509,-0.5 4,-0.9 1,-0.2 5,-0.2 0.009 129.1 42.2 30.3 -79.8 -4.7 13.7 15.0 11 11 G I H >>5S+ 0 0 28 -2,-0.4 4,-1.8 2,-0.1 3,-0.8 0.993 118.0 51.1 -59.5 -60.7 -8.0 15.5 15.7 12 12 G G H X> S+ 0 0 5 1,-0.3 4,-5.0 -6,-0.3 -1,-0.2 0.607 112.5 34.4 -7.3 -62.2 -3.3 19.1 15.8 14 14 G L H S+ 0 0 7 -4,-0.9 4,-4.8 -3,-0.8 5,-1.0 0.961 110.5 61.2 -68.0 -52.6 -5.8 20.9 13.5 15 15 G V H S+ 0 0 2 -4,-4.8 5,-2.0 1,-0.2 -3,-0.2 0.942 111.6 57.6 -61.1 -49.8 -7.4 25.3 12.6 19 19 G A H + 0 0 16 42,-1.1 3,-0.5 -2,-1.0 2,-0.2 -0.371 22.8 177.4-127.2 69.2 -0.6 15.5 26.5 32 33 G P T 3 S+ 0 0 25 0, 0.0 3,-0.1 0, 0.0 42,-0.1 -0.361 86.1 41.6 -57.3 118.1 1.0 12.8 28.6 33 34 G F T 3 S+ 0 0 189 1,-0.3 2,-0.3 -2,-0.2 41,-0.1 0.552 112.9 61.3 112.8 23.5 2.6 10.4 26.1 34 35 G I S < S- 0 0 18 -3,-0.5 -1,-0.3 487,-0.1 2,-0.2 -0.801 75.0-154.6-173.7 132.4 3.8 13.2 23.9 35 36 G A > - 0 0 40 -2,-0.3 4,-2.7 -3,-0.1 5,-0.2 -0.647 31.3 -85.1-117.0 173.7 6.3 15.8 25.2 36 37 G L H > S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.900 123.3 43.3 -36.8 -82.0 7.4 19.4 24.5 37 38 G E H > S+ 0 0 127 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.847 116.0 53.8 -34.7 -49.3 9.9 18.9 21.7 38 39 G Y H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.961 95.5 62.0 -53.3 -61.5 7.4 16.5 20.2 39 40 G M H X>S+ 0 0 5 -4,-2.7 4,-2.3 -3,-0.2 5,-0.6 0.855 109.3 48.6 -32.0 -50.3 4.4 18.8 20.1 40 41 G V H X5S+ 0 0 22 -4,-1.4 4,-2.6 -3,-0.3 5,-0.3 0.988 119.5 30.1 -56.4 -74.5 6.6 20.9 17.8 41 42 G Y H X5S+ 0 0 63 -4,-1.6 4,-5.4 3,-0.2 -2,-0.2 0.978 124.8 51.2 -50.5 -63.8 7.9 18.4 15.2 42 43 G M H <5S+ 0 0 2 -4,-1.9 -3,-0.2 2,-0.2 -2,-0.2 0.880 116.0 34.3 -37.5 -70.5 4.7 16.3 15.6 43 44 G F H <5S+ 0 0 8 -4,-2.3 -1,-0.2 -5,-0.4 -3,-0.2 0.946 124.3 48.5 -55.7 -49.0 2.0 18.8 15.2 44 45 G K H < -G 50 0B 4 4,-1.8 4,-3.1 -2,-0.9 473,-0.1 -0.909 33.7-149.5-127.3 114.1 2.2 15.2 9.6 47 48 G S T 4 S+ 0 0 29 -2,-0.5 -1,-0.1 1,-0.2 488,-0.1 0.710 96.7 47.5 -38.6 -40.3 2.0 12.5 7.0 48 49 G T T 4 S+ 0 0 22 1,-0.1 -1,-0.2 2,-0.1 187,-0.0 0.986 126.2 24.4 -70.4 -61.5 -1.7 12.9 6.0 49 50 G H T 4 S- 0 0 60 1,-0.2 2,-0.5 265,-0.0 -2,-0.2 0.633 101.8-120.7 -81.5 -17.6 -1.6 16.7 5.6 50 51 G G B < -G 46 0B 36 -4,-3.1 -4,-1.8 0, 0.0 2,-0.3 -0.955 55.5 -33.8 116.4-129.9 2.0 17.7 4.9 51 52 G V - 0 0 77 -2,-0.5 -6,-0.2 -6,-0.2 -7,-0.1 -0.763 50.6-121.4-125.2 171.3 3.9 20.1 7.2 52 53 G F - 0 0 24 -2,-0.3 2,-0.2 -8,-0.2 -1,-0.2 0.909 23.9-157.6 -77.8 -97.6 2.9 23.1 9.3 53 54 G K + 0 0 161 0, 0.0 2,-1.0 0, 0.0 13,-0.1 -0.666 60.2 76.4 131.6 175.8 4.6 26.5 8.7 54 55 G G S S- 0 0 55 -2,-0.2 2,-0.3 11,-0.1 11,-0.1 -0.817 110.2 -63.4 90.4-106.8 4.9 29.3 11.1 55 56 G E - 0 0 111 -2,-1.0 11,-0.6 9,-0.1 2,-0.4 -0.842 40.3-147.8-171.0 142.9 7.7 28.0 13.3 56 57 G V E +H 65 0C 17 -2,-0.3 2,-0.3 9,-0.1 9,-0.1 -0.731 52.2 129.7-123.9 76.3 7.4 24.8 15.4 57 58 G K E -H 64 0C 109 7,-1.0 7,-3.7 -2,-0.4 2,-0.4 -0.980 50.5-132.0-139.9 149.9 9.6 25.7 18.3 58 59 G M E +H 63 0C 89 -2,-0.3 5,-0.3 5,-0.3 2,-0.3 -0.787 31.1 151.4-101.2 138.4 9.8 25.9 22.1 59 60 G E E > +H 62 0C 145 3,-1.7 3,-1.7 -2,-0.4 0, 0.0 -0.696 57.7 23.2-141.8-172.8 11.0 28.8 24.1 60 61 G D T 3 S- 0 0 149 1,-0.3 -1,-0.2 -2,-0.3 3,-0.1 0.531 129.7 -40.9 3.5 88.1 9.9 29.7 27.7 61 62 G G T 3 S+ 0 0 83 1,-0.2 11,-0.3 -3,-0.1 -1,-0.3 0.352 129.6 25.7 63.6 -12.0 8.5 26.9 29.7 62 63 G A E < S-H 59 0C 12 -3,-1.7 -3,-1.7 9,-0.1 2,-0.4 -0.749 89.2 -57.3-153.9-160.6 6.8 26.1 26.4 63 64 G L E -HI 58 70C 9 7,-1.7 7,-1.6 -5,-0.3 2,-0.7 -0.798 38.6-140.9-100.2 140.1 6.0 25.7 22.7 64 65 G V E -HI 57 69C 28 -7,-3.7 -7,-1.0 -2,-0.4 2,-0.8 -0.885 14.6-170.8-105.6 111.5 5.7 28.9 20.6 65 66 G V E > S-HI 56 68C 14 -2,-0.7 3,-2.1 3,-0.6 -9,-0.1 -0.837 85.0 -32.1-105.0 98.7 3.0 28.7 18.0 66 67 G D T 3 S- 0 0 105 -2,-0.8 2,-2.4 -11,-0.6 -1,-0.3 0.990 115.1 -71.9 53.3 50.9 3.2 31.7 15.6 67 68 G G T 3 S+ 0 0 47 -3,-0.3 2,-1.5 1,-0.2 -1,-0.3 0.278 99.5 144.3 47.4 -16.6 4.5 32.8 19.0 68 69 G K E < -I 65 0C 94 -2,-2.4 -3,-0.6 -3,-2.1 -1,-0.2 -0.289 69.5-105.8 -53.1 88.9 0.9 32.8 20.2 69 70 G K E +I 64 0C 177 -2,-1.5 -42,-0.6 -5,-0.1 2,-0.4 0.154 54.4 175.7 -26.3 106.6 2.1 31.6 23.6 70 71 G I E -I 63 0C 11 -7,-1.6 -7,-1.7 -44,-0.1 2,-0.3 -0.948 12.7-158.8-128.8 146.0 1.3 27.9 24.0 71 72 G T - 0 0 45 -2,-0.4 -42,-4.7 -9,-0.2 2,-0.4 -0.837 9.9-142.7-126.0 160.7 1.9 25.1 26.6 72 73 G V E -c 29 0A 27 -11,-0.3 2,-0.4 -2,-0.3 -42,-0.3 -0.926 8.3-166.6-119.1 140.7 2.0 21.4 27.2 73 74 G F E -c 30 0A 30 -44,-2.5 -42,-1.1 -2,-0.4 8,-0.1 -0.973 8.6-157.3-123.4 136.9 0.9 19.4 30.2 74 75 G N + 0 0 106 -2,-0.4 -1,-0.2 -43,-0.2 7,-0.1 0.978 42.6 135.2 -76.9 -63.2 2.0 15.7 30.6 75 76 G E - 0 0 58 -44,-0.2 2,-0.6 1,-0.1 -2,-0.1 0.752 46.5-143.3 11.0 131.3 -0.7 14.4 32.9 76 77 G M S S+ 0 0 139 -45,-0.1 4,-0.2 1,-0.0 -1,-0.1 -0.938 82.0 25.0-114.2 110.7 -2.7 11.1 32.7 77 78 G K S > S- 0 0 143 -2,-0.6 4,-1.2 2,-0.1 -1,-0.0 0.286 86.7-117.6 104.7 125.5 -6.3 11.5 33.8 78 79 G P T >4 S+ 0 0 1 0, 0.0 3,-1.4 0, 0.0 26,-0.0 0.988 108.1 65.8 -57.4 -65.1 -7.6 15.1 33.4 79 80 G E T 34 S+ 0 0 93 1,-0.3 -2,-0.1 24,-0.1 -4,-0.0 0.777 99.6 53.5 -20.3 -71.5 -8.2 15.7 37.1 80 81 G N T 34 S+ 0 0 115 -4,-0.2 -1,-0.3 30,-0.0 -3,-0.1 0.872 99.2 84.7 -32.8 -59.8 -4.5 15.4 37.7 81 82 G I S << S- 0 0 0 -3,-1.4 3,-0.2 -4,-1.2 -51,-0.0 -0.138 73.5-140.3 -55.8 137.2 -4.0 18.1 35.1 82 83 G P + 0 0 32 0, 0.0 30,-0.2 0, 0.0 -1,-0.1 0.908 34.2 157.4 -57.3-101.7 -4.2 21.8 35.7 83 84 G W >> + 0 0 2 28,-0.1 4,-1.2 2,-0.1 5,-0.7 -0.319 64.5 89.4 99.2 -45.2 -6.0 23.5 32.7 84 85 G S T >45S+ 0 0 83 26,-0.9 3,-1.3 -3,-0.2 27,-0.1 0.960 71.5 88.8 -42.3 -56.1 -6.7 26.2 35.4 85 86 G K T 345S+ 0 0 133 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 -0.165 101.2 7.9 -47.6 121.1 -3.4 27.4 33.9 86 87 G A T 345S- 0 0 70 1,-0.1 -1,-0.3 -16,-0.0 -2,-0.1 -0.234 108.7-107.0 98.8 -42.7 -4.0 29.7 31.0 87 88 G G T <<5 + 0 0 30 -3,-1.3 2,-0.3 -4,-1.2 -3,-0.2 0.936 48.6 175.4 80.5 80.3 -7.7 29.7 31.6 88 89 G A < + 0 0 7 -5,-0.7 -84,-0.4 1,-0.1 25,-0.2 -0.544 3.7 170.7-115.2 61.6 -9.0 27.5 28.8 89 90 G E + 0 0 57 -2,-0.3 25,-4.6 23,-0.2 2,-0.6 0.642 67.7 60.5 -47.2 -18.4 -12.7 27.5 29.9 90 91 G Y E S-ad 3 114A 6 -88,-1.1 -86,-1.0 23,-0.2 2,-0.4 -0.968 77.5-172.7-117.0 116.5 -13.6 25.9 26.6 91 92 G I E -ad 4 115A 1 23,-2.3 25,-2.5 -2,-0.6 2,-0.5 -0.910 17.3-154.5-119.6 141.3 -11.9 22.5 26.2 92 93 G V E -ad 5 116A 0 -88,-2.5 -86,-2.4 -2,-0.4 2,-0.5 -0.937 10.5-165.9-114.0 121.7 -11.7 20.0 23.3 93 94 G E E +ad 6 117A 2 23,-1.0 25,-2.8 -2,-0.5 -86,-0.1 -0.911 16.4 171.8-110.0 127.4 -11.1 16.3 24.0 94 95 G S + 0 0 13 -88,-2.0 2,-0.9 -2,-0.5 -87,-0.2 0.729 39.8 123.1 -90.2 -97.1 -10.1 13.9 21.2 95 96 G T - 0 0 46 -89,-0.3 2,-0.8 -86,-0.1 3,-0.2 -0.460 59.1-132.2 89.5 -68.2 -9.3 10.9 23.3 96 97 G G S S+ 0 0 54 -2,-0.9 -3,-0.0 2,-0.3 0, 0.0 -0.906 96.9 35.9 105.8-108.6 -11.0 7.5 22.9 97 98 G V S S+ 0 0 119 -2,-0.8 -1,-0.2 1,-0.1 -2,-0.0 0.921 93.3 90.9 -39.6 -71.8 -12.1 6.3 26.3 98 99 G F + 0 0 53 -3,-0.2 2,-0.4 5,-0.1 -2,-0.3 0.019 55.3 138.0 -33.3 90.7 -13.0 9.7 27.6 99 100 G T + 0 0 44 -4,-0.1 4,-0.3 18,-0.0 22,-0.1 -0.984 40.7 39.6-142.4 139.2 -16.7 9.6 26.5 100 101 G T S > S- 0 0 14 -2,-0.4 4,-1.9 20,-0.1 24,-0.1 0.106 88.8 -80.5 98.5 148.9 -19.5 10.9 28.7 101 102 G I H >>S+ 0 0 44 3,-0.2 4,-4.6 2,-0.2 5,-0.6 0.843 112.3 64.0 -49.0 -48.9 -20.1 13.8 31.1 102 103 G E H >5S+ 0 0 132 2,-0.2 4,-6.5 1,-0.2 5,-0.2 0.935 113.9 29.4 -42.2 -80.7 -18.4 12.5 34.3 103 104 G K H >5S+ 0 0 81 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.887 124.9 52.4 -49.8 -42.2 -14.8 12.3 33.0 104 105 G A H ><5S+ 0 0 1 -4,-1.9 3,-1.3 2,-0.2 4,-0.5 0.989 119.7 32.0 -56.2 -76.0 -15.7 15.2 30.7 105 106 G S H >X5S+ 0 0 25 -4,-4.6 3,-3.3 1,-0.3 4,-0.5 0.881 108.1 70.2 -47.4 -43.8 -17.0 17.4 33.5 106 107 G A H >X - 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