==== 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 LYASE 26-JUN-07 2QF1 . COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE CARBOXYKINASE, CYTOSOLIC [GTP . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.M.SULLIVAN,T.HOLYOAK . 605 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 395 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 34 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 1 1 1 0 2 3 0 1 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 3 0 0 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 . 3 5 5 2 3 1 1 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 0 1 1 0 0 0 0 1 0 1 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 10 A D 0 0 147 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.5 1.9 -18.1 -25.6 2 11 A F > + 0 0 35 1,-0.2 3,-2.1 2,-0.1 4,-0.3 0.223 360.0 113.7 -96.1 12.3 1.5 -19.6 -22.1 3 12 A S G > + 0 0 45 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.863 69.7 59.9 -50.2 -44.3 -2.0 -21.0 -22.9 4 13 A A G 3 S+ 0 0 108 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.621 103.5 53.9 -62.1 -12.2 -0.9 -24.6 -22.6 5 14 A K G < S+ 0 0 84 -3,-2.1 29,-2.5 28,-0.1 2,-0.6 0.402 76.9 113.9-105.4 -0.7 0.1 -23.9 -18.9 6 15 A V E < +a 34 0A 33 -3,-1.6 29,-0.2 -4,-0.3 3,-0.1 -0.648 34.0 175.2 -80.7 117.6 -3.2 -22.4 -17.6 7 16 A I E S+ 0 0 89 27,-2.8 2,-0.3 -2,-0.6 28,-0.2 0.574 72.0 26.3 -99.8 -13.1 -4.8 -24.7 -15.0 8 17 A Q E S-a 35 0A 45 26,-1.0 28,-2.5 29,-0.0 -1,-0.3 -0.944 116.0 -6.6-151.3 133.8 -7.7 -22.4 -14.1 9 18 A G S S- 0 0 57 -2,-0.3 2,-0.3 26,-0.1 3,-0.1 -0.496 81.6 -85.6 86.4-158.3 -9.4 -19.8 -16.2 10 19 A S - 0 0 46 -2,-0.2 3,-0.4 1,-0.1 4,-0.4 -0.974 6.1-142.6-151.1 143.6 -8.2 -18.6 -19.6 11 20 A L S > S+ 0 0 1 -2,-0.3 3,-0.9 1,-0.2 8,-0.1 0.823 104.7 61.9 -68.1 -31.5 -5.7 -16.1 -21.0 12 21 A D T 3 S+ 0 0 119 1,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.744 99.7 52.8 -66.3 -28.7 -8.2 -15.4 -23.8 13 22 A S T 3 S+ 0 0 90 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.548 90.0 99.2 -85.9 -8.8 -10.9 -14.1 -21.4 14 23 A L S < S- 0 0 11 -3,-0.9 159,-0.0 -4,-0.4 -3,-0.0 -0.530 87.2-102.0 -75.3 143.3 -8.5 -11.7 -19.7 15 24 A P >> - 0 0 21 0, 0.0 4,-2.5 0, 0.0 3,-1.1 -0.381 41.8-103.2 -61.4 147.0 -8.6 -8.0 -20.8 16 25 A Q H 3> S+ 0 0 135 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.813 119.7 44.2 -40.1 -52.0 -5.8 -7.2 -23.2 17 26 A E H 3> S+ 0 0 101 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.777 112.5 51.8 -72.3 -29.1 -3.6 -5.3 -20.7 18 27 A V H <> S+ 0 0 1 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.914 109.1 51.2 -71.1 -43.9 -4.1 -8.0 -17.9 19 28 A R H X S+ 0 0 50 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.935 108.7 50.9 -55.8 -49.5 -3.1 -10.7 -20.4 20 29 A K H X S+ 0 0 106 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.879 110.6 49.6 -54.2 -42.5 0.1 -8.8 -21.3 21 30 A F H X S+ 0 0 22 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.930 114.8 43.5 -65.0 -47.1 1.0 -8.4 -17.6 22 31 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.940 119.2 41.5 -61.6 -51.7 0.5 -12.1 -16.9 23 32 A E H X S+ 0 0 28 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.891 112.0 54.8 -69.9 -42.3 2.2 -13.4 -20.0 24 33 A G H X S+ 0 0 32 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.946 115.2 39.3 -53.5 -52.4 5.1 -10.9 -19.8 25 34 A N H X S+ 0 0 24 -4,-1.9 4,-3.1 -5,-0.2 5,-0.2 0.757 110.7 58.2 -74.9 -26.1 5.9 -12.0 -16.2 26 35 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.907 106.2 50.8 -62.2 -42.2 5.2 -15.7 -17.0 27 36 A Q H < S+ 0 0 117 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.896 117.6 40.0 -59.7 -42.0 8.0 -15.4 -19.6 28 37 A L H < S+ 0 0 46 -4,-1.5 95,-2.8 -5,-0.2 -2,-0.2 0.946 122.2 37.3 -72.5 -50.6 10.3 -13.8 -17.0 29 38 A C H < S- 0 0 0 -4,-3.1 96,-2.4 93,-0.2 97,-0.3 0.603 90.5-143.9 -86.5 -16.1 9.5 -16.0 -14.0 30 39 A Q < - 0 0 80 -4,-2.1 97,-0.5 -5,-0.2 98,-0.2 0.860 24.1-173.3 57.4 46.3 9.0 -19.3 -15.8 31 40 A P - 0 0 2 0, 0.0 95,-0.2 0, 0.0 98,-0.2 -0.318 27.0-136.3 -65.1 155.5 6.2 -20.8 -13.6 32 41 A E S S+ 0 0 86 96,-2.7 2,-0.3 93,-0.6 97,-0.2 0.848 86.1 17.5 -76.9 -35.9 5.2 -24.4 -14.3 33 42 A Y E - b 0 129A 96 95,-1.3 97,-3.3 2,-0.0 2,-0.4 -0.931 63.8-144.6-136.6 154.1 1.5 -23.5 -14.2 34 43 A I E -ab 6 130A 0 -29,-2.5 -27,-2.8 -2,-0.3 -26,-1.0 -0.994 14.9-172.3-121.9 125.8 -0.8 -20.4 -14.3 35 44 A H E -ab 8 131A 23 95,-2.5 97,-2.9 -2,-0.4 2,-0.8 -0.961 10.9-155.5-121.2 109.5 -3.9 -20.3 -12.1 36 45 A I E - b 0 132A 8 -28,-2.5 97,-0.1 -2,-0.5 133,-0.1 -0.789 26.9-127.6 -86.4 112.1 -6.3 -17.4 -12.7 37 46 A C - 0 0 0 95,-2.5 131,-0.1 -2,-0.8 -1,-0.0 -0.331 26.2-175.0 -66.2 136.3 -8.2 -17.0 -9.5 38 47 A D - 0 0 55 130,-0.2 131,-1.7 2,-0.1 132,-0.3 0.554 35.9-131.1-101.8 -14.5 -12.0 -17.0 -9.6 39 48 A G + 0 0 12 129,-0.3 128,-0.1 1,-0.2 -2,-0.1 0.562 53.5 151.3 77.3 8.8 -12.3 -16.2 -5.8 40 49 A S > - 0 0 34 1,-0.1 4,-1.9 4,-0.0 -1,-0.2 -0.288 58.6-118.1 -72.3 158.8 -14.9 -19.0 -5.4 41 50 A E H > S+ 0 0 94 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.851 115.1 53.6 -63.8 -36.3 -15.4 -21.0 -2.2 42 51 A E H > S+ 0 0 134 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.913 107.3 50.6 -66.3 -43.7 -14.4 -24.2 -3.8 43 52 A E H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 112.5 48.3 -57.6 -44.8 -11.1 -22.7 -5.1 44 53 A Y H X S+ 0 0 7 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.930 111.2 47.8 -62.9 -51.6 -10.4 -21.5 -1.5 45 54 A G H X S+ 0 0 36 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.907 114.0 46.8 -57.9 -46.7 -11.1 -24.8 0.2 46 55 A R H X S+ 0 0 184 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.898 110.1 53.2 -63.1 -45.5 -9.0 -26.8 -2.2 47 56 A L H X S+ 0 0 17 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.905 111.3 46.7 -54.5 -46.7 -6.1 -24.4 -2.0 48 57 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.908 111.0 50.7 -65.0 -45.6 -6.2 -24.7 1.8 49 58 A A H X S+ 0 0 40 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.857 109.5 52.4 -60.5 -37.6 -6.4 -28.5 1.7 50 59 A H H X S+ 0 0 67 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.880 109.4 48.0 -65.8 -39.7 -3.4 -28.5 -0.7 51 60 A M H <>S+ 0 0 2 -4,-1.8 5,-2.5 1,-0.2 6,-0.9 0.877 108.9 56.2 -66.0 -37.2 -1.4 -26.4 1.7 52 61 A Q H ><5S+ 0 0 87 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.870 107.8 46.1 -61.8 -41.0 -2.3 -28.7 4.6 53 62 A E H 3<5S+ 0 0 147 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.628 109.7 54.7 -80.1 -15.6 -1.0 -31.8 2.8 54 63 A E T 3<5S- 0 0 113 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.300 115.9-114.9 -96.8 7.8 2.3 -30.0 1.9 55 64 A G T < 5S+ 0 0 40 -3,-0.9 -3,-0.2 2,-0.2 -2,-0.1 0.620 84.6 120.6 69.2 16.3 2.8 -29.1 5.5 56 65 A V S - 0 0 0 6,-2.7 3,-1.3 -2,-0.3 6,-0.5 -0.829 14.7-163.6 -93.9 106.5 -7.2 -25.8 13.9 61 70 A K T 3 S+ 0 0 161 -2,-0.8 296,-0.1 1,-0.3 -1,-0.1 0.628 79.1 66.6 -71.1 -16.6 -9.7 -28.4 15.0 62 71 A K T 3 S+ 0 0 115 295,-1.4 -1,-0.3 2,-0.1 2,-0.2 0.727 102.3 52.3 -75.2 -20.6 -11.3 -26.3 17.8 63 72 A Y S < S- 0 0 34 -3,-1.3 2,-0.8 294,-0.4 3,-0.4 -0.610 89.7 -97.3-118.8 169.5 -12.8 -23.9 15.2 64 73 A D B S-n 344 0C 101 279,-1.0 281,-2.2 1,-0.2 282,-0.3 -0.802 100.4 -24.1 -88.5 108.6 -14.9 -23.7 12.1 65 74 A N S S+ 0 0 30 -2,-0.8 2,-0.4 279,-0.2 281,-0.3 0.919 94.2 149.5 55.4 53.2 -12.6 -23.4 9.0 66 75 A C - 0 0 0 -6,-0.5 -6,-2.7 -3,-0.4 2,-0.3 -0.938 23.8-167.9-120.0 143.6 -9.5 -21.9 10.8 67 76 A W E -Jk 59 347B 10 279,-2.1 281,-3.2 -2,-0.4 2,-0.4 -0.890 11.0-147.7-134.9 154.1 -5.9 -22.4 9.9 68 77 A L E -Jk 58 348B 5 -10,-2.7 -10,-2.5 -2,-0.3 2,-0.4 -0.985 8.1-171.1-130.7 125.1 -2.4 -21.8 11.3 69 78 A A E - k 0 349B 0 279,-2.7 281,-2.9 -2,-0.4 2,-0.5 -0.936 5.3-162.9-111.3 137.6 0.8 -21.0 9.5 70 79 A L - 0 0 27 -14,-0.5 2,-0.1 -2,-0.4 308,-0.1 -0.989 19.3-149.2-119.2 125.3 4.2 -21.0 11.2 71 80 A T - 0 0 1 -2,-0.5 128,-0.1 1,-0.1 5,-0.1 -0.354 27.7 -87.2 -92.1 164.3 6.9 -19.2 9.3 72 81 A D > - 0 0 3 126,-0.2 3,-2.6 1,-0.1 -1,-0.1 -0.592 46.1-125.3 -53.7 125.2 10.7 -19.3 8.9 73 82 A P T 3 S+ 0 0 54 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.656 109.8 64.3 -59.2 -15.7 11.8 -17.2 11.9 74 83 A R T 3 S+ 0 0 129 1,-0.2 2,-0.4 2,-0.1 3,-0.2 0.612 100.7 53.6 -77.6 -15.4 13.8 -15.1 9.4 75 84 A D < + 0 0 4 -3,-2.6 -1,-0.2 1,-0.1 -3,-0.1 -0.725 69.4 117.8-125.0 80.1 10.5 -14.0 7.7 76 85 A V + 0 0 23 -2,-0.4 2,-0.3 -3,-0.2 -1,-0.1 0.418 68.7 9.9-130.2 -1.7 8.3 -12.6 10.4 77 86 A A S S- 0 0 29 -3,-0.2 2,-0.2 149,-0.1 149,-0.2 -0.972 86.0 -65.6-164.0 169.6 7.5 -8.9 9.7 78 87 A R - 0 0 55 -2,-0.3 2,-0.6 -3,-0.1 149,-0.1 -0.514 45.2-146.6 -59.4 135.2 7.7 -5.9 7.3 79 88 A I > - 0 0 53 -2,-0.2 3,-1.3 1,-0.1 131,-0.2 -0.913 14.7-173.9-113.6 103.7 11.3 -5.0 6.8 80 89 A E G > S+ 0 0 69 -2,-0.6 3,-1.7 1,-0.3 -1,-0.1 0.837 80.7 64.2 -65.0 -34.3 11.6 -1.2 6.3 81 90 A S G 3 S+ 0 0 81 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.503 109.9 40.5 -70.0 -2.8 15.3 -1.3 5.4 82 91 A K G < S+ 0 0 73 -3,-1.3 128,-2.8 2,-0.0 2,-0.5 0.159 94.6 98.6-128.2 14.1 14.4 -3.4 2.3 83 92 A T E < +c 210 0A 12 -3,-1.7 2,-0.3 126,-0.2 128,-0.2 -0.918 53.5 170.5-108.1 125.4 11.3 -1.4 1.4 84 93 A V E -c 211 0A 2 126,-2.9 128,-1.4 -2,-0.5 2,-0.4 -0.919 31.7-145.0-139.4 156.2 11.8 1.2 -1.3 85 94 A I E -cd 212 107A 8 21,-2.3 23,-1.9 -2,-0.3 2,-0.5 -0.987 19.5-149.3-121.3 134.7 10.2 3.7 -3.7 86 95 A I E + d 0 108A 4 126,-3.0 129,-0.4 -2,-0.4 2,-0.3 -0.900 28.8 149.0-107.3 125.2 11.7 4.4 -7.2 87 96 A T - 0 0 6 21,-0.6 23,-0.3 -2,-0.5 6,-0.1 -0.953 56.1-110.2-143.7 162.7 11.3 7.7 -8.9 88 97 A Q S S+ 0 0 172 -2,-0.3 2,-0.4 1,-0.1 22,-0.1 0.888 108.7 39.1 -58.4 -41.1 13.5 9.7 -11.3 89 98 A E S > S- 0 0 108 1,-0.1 3,-1.0 -3,-0.1 4,-0.5 -0.948 71.6-146.8-116.9 130.7 14.3 12.2 -8.6 90 99 A Q G >> S+ 0 0 74 -2,-0.4 4,-2.3 1,-0.2 3,-1.7 0.858 97.6 64.8 -59.0 -38.1 14.9 11.4 -5.0 91 100 A R G 34 S+ 0 0 118 1,-0.3 -1,-0.2 2,-0.2 383,-0.1 0.743 94.0 60.5 -59.9 -27.2 13.3 14.6 -3.8 92 101 A D G <4 S+ 0 0 93 -3,-1.0 382,-2.0 1,-0.1 -1,-0.3 0.732 113.8 35.9 -72.3 -20.7 9.9 13.5 -5.1 93 102 A T T <4 S+ 0 0 2 -3,-1.7 -2,-0.2 -4,-0.5 -1,-0.1 0.816 131.5 8.8 -98.9 -43.4 10.0 10.5 -2.8 94 103 A V S < S- 0 0 1 -4,-2.3 -1,-0.3 380,-0.2 380,-0.2 -0.990 79.5-107.3-139.7 144.4 11.7 11.9 0.3 95 104 A P - 0 0 0 0, 0.0 9,-0.2 0, 0.0 491,-0.1 -0.393 42.1-107.7 -67.1 155.1 12.7 15.4 1.4 96 105 A I - 0 0 73 489,-0.2 491,-0.4 -5,-0.1 492,-0.1 -0.785 39.9-127.1 -85.8 112.3 16.4 16.0 1.3 97 106 A P - 0 0 26 0, 0.0 487,-0.2 0, 0.0 486,-0.1 -0.182 3.6-140.7 -64.0 150.5 17.5 16.1 5.0 98 107 A K S S+ 0 0 122 485,-2.1 485,-0.1 484,-0.2 486,-0.1 0.862 90.5 2.2 -76.0 -37.6 19.5 19.0 6.3 99 108 A S S S+ 0 0 101 484,-0.2 485,-0.0 2,-0.1 484,-0.0 0.811 121.9 10.0-116.7 -60.7 21.8 17.0 8.6 100 109 A G S S- 0 0 49 1,-0.2 2,-0.2 0, 0.0 0, 0.0 0.089 90.3 -49.4-108.6-146.8 21.5 13.2 8.6 101 110 A Q - 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