==== 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 (NAD(A)-ALDEHYDE(D)) 20-JUN-83 3GPD . COMPND 2 MOLECULE: D-GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.C.WATSON,J.C.CAMPBELL . 668 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 11.2 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 . 1 0.1 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 . 60 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.8 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 1 0 0 0 2 2 1 2 0 2 0 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 1 6 0 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 . 2 2 2 5 1 0 3 0 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 . 1 2 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 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 R G 0 0 9 0, 0.0 26,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-179.1 5.8 -34.3 20.3 2 2 R K - 0 0 40 25,-0.5 27,-0.2 24,-0.3 24,-0.1 -0.737 360.0 -1.9 172.9-121.3 9.5 -34.0 19.8 3 3 R V S S- 0 0 27 -2,-0.2 25,-0.3 25,-0.2 26,-0.1 0.987 95.5-102.8 -54.3 -81.8 12.0 -32.1 22.0 4 4 R K - 0 0 74 23,-1.0 89,-1.0 25,-0.2 2,-0.2 0.077 50.0-174.6 143.9 96.5 9.6 -30.6 24.6 5 5 R V E -a 93 0A 4 24,-1.8 89,-0.3 22,-0.5 2,-0.2 -0.683 25.9-179.4-121.2 167.3 8.7 -26.9 24.2 6 6 R G E -a 94 0A 0 87,-0.6 89,-1.9 24,-0.2 2,-0.3 -0.834 24.0-143.6-144.6 169.9 7.0 -23.7 25.7 7 7 R V E -a 95 0A 8 24,-0.4 26,-2.0 87,-0.3 2,-0.6 -0.968 11.9-145.0-160.2 141.2 6.8 -20.2 24.2 8 8 R D E S+ab 96 33A 1 87,-2.9 89,-2.8 -2,-0.3 90,-0.2 -0.909 79.4 17.1-105.6 120.7 6.8 -16.5 24.9 9 9 R G - 0 0 12 24,-1.1 2,-1.3 -2,-0.6 5,-0.3 0.959 63.2-145.3 85.8 77.1 4.7 -14.2 22.8 10 10 R F + 0 0 11 23,-0.3 2,-0.2 -3,-0.2 -1,-0.2 -0.617 66.6 101.3 -63.3 102.0 2.1 -15.9 20.8 11 11 R G S > S- 0 0 19 -2,-1.3 3,-7.9 -3,-0.1 2,-0.3 -0.732 90.4 -43.5 169.9 140.1 2.5 -13.5 18.0 12 12 R R T 3> S+ 0 0 36 1,-0.4 4,-1.1 -2,-0.2 512,-0.0 -0.009 142.5 28.9 35.1 -84.3 4.0 -13.0 14.7 13 13 R I H 3> S+ 0 0 30 -2,-0.3 4,-1.6 2,-0.2 -1,-0.4 0.776 121.2 59.3 -62.2 -36.1 7.3 -14.7 15.7 14 14 R G H <> S+ 0 0 0 -3,-7.9 4,-2.4 -5,-0.3 5,-0.3 0.992 98.5 53.0 -61.1 -57.3 5.4 -16.8 18.2 15 15 R R H > S+ 0 0 2 1,-0.3 4,-5.3 2,-0.2 -1,-0.2 0.853 110.3 47.7 -51.9 -46.8 3.0 -18.6 15.9 16 16 R L H X>S+ 0 0 2 -4,-1.1 4,-3.6 2,-0.3 5,-0.9 0.967 107.3 54.1 -61.4 -47.7 5.7 -19.9 13.6 17 17 R V H X5S+ 0 0 2 -4,-1.6 4,-2.4 1,-0.3 -2,-0.2 0.946 122.0 33.2 -50.2 -50.2 7.9 -21.1 16.4 18 18 R T H X5S+ 0 0 12 -4,-2.4 4,-1.3 2,-0.2 -1,-0.3 0.892 121.1 51.3 -64.5 -45.8 4.8 -23.1 17.5 19 19 R R H X5S+ 0 0 26 -4,-5.3 4,-1.9 -5,-0.3 -3,-0.2 0.966 122.7 28.6 -57.7 -60.0 3.7 -23.5 13.9 20 20 R A H X>S+ 0 0 2 -4,-3.6 4,-1.4 2,-0.2 5,-1.0 0.822 106.9 69.6 -67.3 -44.0 7.0 -24.9 12.6 21 21 R A H > - 0 0 78 -2,-0.1 3,-1.4 -3,-0.1 4,-1.4 -0.366 34.5 -78.0 -87.5 157.5 -6.9 -15.8 25.5 39 39 R L H 3> S+ 0 0 83 1,-0.3 4,-0.6 2,-0.2 3,-0.2 0.674 130.2 37.0 -13.2 -71.6 -7.6 -19.4 25.3 40 40 R H H >> S+ 0 0 103 1,-0.2 4,-1.5 2,-0.2 3,-1.1 0.856 107.0 64.4 -61.0 -41.2 -9.7 -19.1 22.0 41 41 R Y H <> S+ 0 0 34 -3,-1.4 4,-4.5 1,-0.3 5,-0.4 0.937 94.8 61.0 -51.8 -47.1 -7.6 -16.3 20.3 42 42 R M H 3X>S+ 0 0 0 -4,-1.4 4,-1.5 1,-0.2 5,-0.6 0.843 102.2 52.4 -50.0 -41.0 -4.7 -18.7 20.2 43 43 R V H -G 53 0B 2 4,-1.9 4,-2.7 -2,-0.6 3,-0.3 -0.927 24.9-158.7-138.3 111.5 -2.0 -15.2 9.4 50 50 R S T 4 S+ 0 0 36 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.694 96.7 49.2 -45.6 -35.0 -2.6 -12.5 6.8 51 51 R T T 4 S+ 0 0 21 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.826 122.1 22.5 -80.7 -49.3 1.0 -12.9 5.9 52 52 R H T 4 S- 0 0 56 1,-0.4 2,-0.4 -3,-0.3 -2,-0.2 0.544 110.1-101.9-104.9 -12.1 1.6 -16.8 5.4 53 53 R G E < -G 49 0B 42 -4,-2.7 -4,-1.9 0, 0.0 -1,-0.4 -0.971 55.8 -56.1 123.1-138.9 -1.9 -18.0 4.8 54 54 R K E -G 48 0B 84 -2,-0.4 -6,-0.3 1,-0.2 -7,-0.1 -0.577 54.0-106.4-124.6-173.7 -4.0 -19.7 7.4 55 55 R F - 0 0 26 -8,-0.7 -1,-0.2 -2,-0.2 2,-0.2 0.799 39.2-167.9 -86.7 -95.1 -3.0 -22.9 9.5 56 56 R H + 0 0 114 0, 0.0 2,-2.0 0, 0.0 13,-0.1 -0.806 56.6 63.1 131.8-171.6 -4.9 -26.3 8.5 57 57 R G S S- 0 0 81 -2,-0.2 2,-0.2 11,-0.1 11,-0.0 -0.412 116.1 -56.6 60.8 -85.7 -5.3 -29.9 10.0 58 58 R T - 0 0 69 -2,-2.0 11,-1.7 2,-0.0 2,-0.2 -0.698 42.3-166.5 172.9 146.6 -7.1 -28.3 13.0 59 59 R V E +H 68 0C 10 -2,-0.2 2,-0.3 9,-0.2 9,-0.2 -0.817 37.6 145.5-138.2 80.2 -6.6 -25.8 15.6 60 60 R K E -H 67 0C 118 7,-1.4 7,-4.6 -2,-0.2 2,-0.6 -0.815 42.2-127.3-123.9 162.4 -9.3 -26.2 18.3 61 61 R A + 0 0 26 5,-0.3 5,-0.2 -2,-0.3 3,-0.1 -0.957 35.4 153.8-119.0 114.5 -9.5 -25.8 22.1 62 62 R E + 0 0 154 -2,-0.6 2,-0.3 3,-0.4 -1,-0.0 0.211 58.7 8.4-104.3-133.5 -10.9 -28.6 24.2 63 63 R D S S- 0 0 164 1,-0.2 2,-1.5 -2,-0.1 -1,-0.2 -0.370 123.6 -41.3 -64.7 114.0 -10.1 -29.3 27.9 64 64 R G S S+ 0 0 76 -2,-0.3 11,-0.6 -3,-0.1 -1,-0.2 0.047 128.0 32.8 63.9 -25.6 -8.1 -26.5 29.6 65 65 R K E S- I 0 74C 35 -2,-1.5 -3,-0.4 9,-0.2 2,-0.3 -0.588 92.9 -78.3-136.7-161.2 -5.7 -25.9 26.6 66 66 R L E - I 0 73C 0 7,-0.9 7,-3.0 -5,-0.2 2,-0.9 -0.847 31.2-129.2-111.1 146.7 -5.6 -26.0 22.8 67 67 R V E -HI 60 72C 24 -7,-4.6 -7,-1.4 -2,-0.3 2,-1.1 -0.856 20.6-168.1-102.5 102.2 -5.4 -29.0 20.6 68 68 R I E > S-HI 59 71C 5 3,-1.2 3,-1.2 -2,-0.9 -9,-0.2 -0.775 84.1 -33.0 -87.3 94.3 -2.7 -28.5 18.1 69 69 R D T 3 S- 0 0 86 -11,-1.7 2,-0.5 -2,-1.1 -1,-0.3 0.857 119.8 -59.7 56.4 30.0 -3.1 -31.3 15.7 70 70 R G T 3 S+ 0 0 48 1,-0.2 2,-0.6 -12,-0.2 -1,-0.3 -0.262 105.5 131.4 93.5 -44.9 -4.3 -33.1 18.9 71 71 R K E < S-I 68 0C 62 -3,-1.2 -3,-1.2 -2,-0.5 -1,-0.2 -0.173 72.0-117.8 -43.4 91.2 -0.9 -32.6 20.6 72 72 R A E +I 67 0C 55 -2,-0.6 -42,-0.6 -5,-0.2 2,-0.2 -0.130 44.2 179.4 -42.2 102.4 -2.4 -31.3 23.8 73 73 R I E -I 66 0C 3 -7,-3.0 -7,-0.9 -44,-0.1 2,-0.3 -0.676 12.3-143.0-103.6 162.7 -1.0 -27.7 24.0 74 74 R T E -I 65 0C 36 -9,-0.3 -42,-1.6 -2,-0.2 2,-0.5 -0.837 5.1-135.5-128.2 162.8 -1.8 -25.3 26.9 75 75 R I E +c 32 0A 22 -11,-0.6 2,-0.4 -2,-0.3 -42,-0.2 -0.985 19.4 174.1-128.4 124.2 -2.4 -21.6 27.5 76 76 R F E -c 33 0A 21 -44,-4.2 -42,-3.6 -2,-0.5 8,-0.1 -0.991 11.0-167.2-118.7 120.3 -0.9 -19.7 30.4 77 77 R Q + 0 0 104 -2,-0.4 -1,-0.2 -44,-0.3 7,-0.1 0.979 28.1 154.1 -74.5 -73.5 -1.6 -15.9 30.4 78 78 R E - 0 0 55 -44,-0.2 2,-0.7 1,-0.2 -2,-0.1 0.810 39.9-141.7 44.9 120.7 0.9 -14.7 33.0 79 79 R R S S+ 0 0 198 1,-0.2 -1,-0.2 -45,-0.1 -2,-0.1 -0.932 87.1 25.5-113.9 94.1 2.3 -11.2 33.0 80 80 R D S >> S- 0 0 76 -2,-0.7 4,-1.1 2,-0.1 3,-0.9 0.377 82.4-125.9 112.3 116.3 5.8 -11.7 34.0 81 81 R P G >4 S+ 0 0 2 0, 0.0 3,-1.5 0, 0.0 -2,-0.0 0.937 107.2 65.6 -52.6 -49.3 7.3 -15.1 33.3 82 82 R E G 34 S+ 0 0 98 1,-0.3 -2,-0.1 24,-0.1 -4,-0.0 0.850 102.7 51.6 -35.1 -47.8 8.4 -15.5 37.0 83 83 R N G <4 S+ 0 0 103 -3,-0.9 -1,-0.3 -4,-0.0 -5,-0.1 0.832 94.5 86.8 -60.4 -43.6 4.7 -15.6 37.7 84 84 R I S << S- 0 0 0 -3,-1.5 -51,-0.0 -4,-1.1 -8,-0.0 -0.405 75.3-130.0 -71.9 141.6 3.9 -18.3 35.0 85 85 R K + 0 0 65 1,-0.1 30,-0.2 -2,-0.1 -1,-0.1 0.877 35.8 162.5 -48.3-115.8 4.1 -22.0 35.9 86 86 R W >> + 0 0 0 2,-0.2 5,-1.2 28,-0.2 4,-0.7 -0.104 60.8 78.5 116.1 -34.5 6.1 -23.8 33.2 87 87 R G T 45S+ 0 0 47 26,-0.4 2,-0.9 3,-0.2 27,-0.1 0.749 77.8 98.9 -69.8 -19.3 7.1 -27.2 34.9 88 88 R D T 45S+ 0 0 106 1,-0.3 -2,-0.2 2,-0.1 3,-0.1 -0.696 93.8 14.8 -76.4 106.5 3.6 -27.7 33.9 89 89 R A T 45S- 0 0 54 -2,-0.9 -1,-0.3 1,-0.1 -2,-0.2 -0.461 112.9-108.6 115.9 -37.5 4.0 -29.6 30.8 90 90 R G T <5 + 0 0 41 -4,-0.7 2,-0.5 1,-0.2 -3,-0.2 0.962 56.5 168.3 74.2 69.4 7.6 -30.3 31.7 91 91 R T < + 0 0 5 -5,-1.2 24,-0.2 1,-0.1 -1,-0.2 -0.816 15.3 170.2-122.3 83.1 9.1 -28.0 29.0 92 92 R A S S+ 0 0 6 -2,-0.5 25,-3.7 1,-0.2 2,-0.4 0.494 75.1 59.4 -70.5 -10.1 12.8 -27.5 29.8 93 93 R Y E +ad 5 117A 19 -89,-1.0 -87,-0.6 23,-0.2 2,-0.3 -0.903 66.3 159.7-132.3 98.1 13.1 -25.8 26.4 94 94 R V E -ad 6 118A 2 23,-1.1 25,-2.6 -2,-0.4 2,-0.5 -0.764 28.7-142.0-108.6 148.5 10.9 -22.7 26.1 95 95 R V E -ad 7 119A 0 -89,-1.9 -87,-2.9 -2,-0.3 2,-0.7 -0.955 10.5-138.8-126.2 129.4 11.6 -19.9 23.4 96 96 R E E +ad 8 120A 1 23,-2.6 25,-2.3 -2,-0.5 -87,-0.1 -0.692 32.7 157.7 -90.2 107.2 11.1 -16.1 24.2 97 97 R S + 0 0 25 -89,-2.8 2,-1.5 -2,-0.7 -88,-0.2 0.745 38.1 116.0 -75.2-102.3 9.5 -13.8 21.5 98 98 R T - 0 0 52 -90,-0.2 2,-0.4 -87,-0.1 -1,-0.1 -0.501 69.6-124.5 89.0 -76.1 8.2 -11.0 23.8 99 99 R G S S+ 0 0 56 -2,-1.5 -1,-0.1 2,-0.3 -3,-0.0 -0.819 97.4 40.0 129.4 -87.1 10.0 -7.7 23.0 100 100 R V S S+ 0 0 112 -2,-0.4 2,-0.6 1,-0.1 -2,-0.1 0.947 86.5 98.9 -56.0 -58.7 11.6 -6.4 26.2 101 101 R F + 0 0 44 5,-0.1 2,-0.3 23,-0.0 -2,-0.3 -0.210 48.5 135.5 -52.2 92.7 12.9 -9.8 27.6 102 102 R T + 0 0 34 -2,-0.6 4,-0.3 -4,-0.1 22,-0.1 -0.957 37.2 49.1-134.3 134.9 16.5 -9.7 26.5 103 103 R T S > S- 0 0 13 -2,-0.3 4,-2.8 2,-0.1 5,-0.4 0.121 81.0 -94.6 108.3 144.4 19.3 -10.7 28.7 104 104 R M H > S+ 0 0 117 22,-0.7 4,-2.7 1,-0.2 5,-0.3 0.870 114.8 69.0 -47.9 -50.8 20.5 -13.4 31.0 105 105 R E H > S+ 0 0 154 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.909 117.9 15.9 -38.6 -70.1 19.1 -11.5 34.0 106 106 R K H >> S+ 0 0 69 -4,-0.3 4,-1.2 2,-0.2 3,-0.7 0.920 121.4 59.1 -79.4 -46.0 15.3 -12.1 33.0 107 107 R A H 3X S+ 0 0 0 -4,-2.8 4,-0.6 1,-0.3 3,-0.2 0.933 108.9 50.3 -46.3 -44.4 15.6 -14.9 30.5 108 108 R G H >X S+ 0 0 20 -4,-2.7 3,-0.8 -5,-0.4 4,-0.6 0.828 99.2 69.7 -59.2 -35.7 17.2 -16.7 33.4 109 109 R A H XX S+ 0 0 14 -3,-0.7 3,-3.7 -4,-0.7 4,-1.3 0.927 87.4 60.0 -48.3 -62.5 14.1 -15.6 35.5 110 110 R H H 3X S+ 0 0 0 -4,-1.2 4,-2.0 1,-0.3 -1,-0.2 0.811 95.5 69.2 -32.5 -43.4 11.5 -17.9 33.7 111 111 R L H << S+ 0 0 30 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.838 99.5 43.4 -50.0 -42.8 13.9 -20.6 35.0 112 112 R K H << S+ 0 0 185 -3,-3.7 -1,-0.3 -4,-0.6 -2,-0.3 0.797 106.6 62.2 -74.9 -25.9 12.8 -19.8 38.5 113 113 R G H < S- 0 0 19 -4,-1.3 -26,-0.4 -3,-0.1 -2,-0.3 0.881 139.8 -78.6 -59.9 -35.8 9.2 -19.6 37.0 114 114 R G S < S+ 0 0 30 -4,-2.0 -28,-0.2 -5,-0.2 -3,-0.1 -0.400 91.8 119.6 176.8 -81.8 9.8 -23.3 36.2 115 115 R A - 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