==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-AUG-12 4GNL . COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE CARBOXYKINASE, CYTOSOLIC [GTP . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.A.JOHNSON,T.HOLYOAK . 604 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 404 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 20.5 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 3 1 1 1 0 2 3 1 0 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 2 1 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 . 4 6 3 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 . 0 0 2 1 0 0 0 1 1 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 10 A D 0 0 145 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.1 -9.7 -6.8 7.0 2 11 A F > + 0 0 25 1,-0.2 3,-1.8 2,-0.1 4,-0.4 0.155 360.0 117.8-105.9 15.7 -6.3 -6.1 5.3 3 12 A S G > + 0 0 50 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.834 67.8 62.2 -50.4 -38.4 -5.9 -9.7 4.0 4 13 A A G 3 S+ 0 0 107 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.718 101.5 52.6 -67.3 -16.8 -5.9 -8.5 0.4 5 14 A K G < S+ 0 0 69 -3,-1.8 29,-2.1 28,-0.1 2,-0.6 0.448 77.8 115.5 -99.8 -0.4 -2.7 -6.4 1.0 6 15 A V E < +a 34 0A 31 -3,-1.4 29,-0.2 -4,-0.4 3,-0.1 -0.585 33.2 174.0 -77.4 116.0 -0.5 -9.1 2.5 7 16 A I E S+ 0 0 92 27,-2.3 2,-0.3 -2,-0.6 28,-0.2 0.511 70.5 26.3-102.6 -8.0 2.4 -9.9 0.2 8 17 A Q E S-a 35 0A 54 26,-1.0 28,-2.3 29,-0.0 -1,-0.3 -0.927 115.4 -5.3-154.4 135.0 4.3 -12.3 2.5 9 18 A G S S- 0 0 55 -2,-0.3 2,-0.3 26,-0.1 3,-0.1 -0.410 81.8 -85.0 81.8-160.1 2.9 -14.6 5.2 10 19 A S >> - 0 0 46 -2,-0.1 3,-1.4 1,-0.1 4,-0.6 -0.940 5.7-142.8-153.6 130.3 -0.7 -14.6 6.4 11 20 A L G >4 S+ 0 0 3 -2,-0.3 3,-0.8 1,-0.3 8,-0.1 0.810 104.6 63.3 -55.9 -27.9 -2.7 -12.6 8.9 12 21 A D G 34 S+ 0 0 125 1,-0.2 -1,-0.3 -3,-0.1 4,-0.1 0.745 98.4 51.5 -70.5 -28.5 -4.5 -15.9 9.7 13 22 A S G <4 S+ 0 0 94 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.492 90.3 99.6 -89.4 -6.9 -1.4 -17.6 11.0 14 23 A L S << S- 0 0 12 -3,-0.8 5,-0.0 -4,-0.6 158,-0.0 -0.510 87.4 -97.0 -76.1 146.2 -0.5 -14.8 13.4 15 24 A P >> - 0 0 20 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.334 43.2-106.3 -55.3 145.7 -1.4 -15.0 17.1 16 25 A Q H 3> S+ 0 0 124 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.850 117.7 43.8 -41.2 -52.6 -4.7 -13.2 17.8 17 26 A E H 3> S+ 0 0 85 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.776 111.2 54.4 -73.4 -26.8 -3.2 -10.2 19.6 18 27 A V H <> S+ 0 0 0 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.905 107.8 50.1 -70.3 -42.5 -0.4 -9.8 17.0 19 28 A R H X S+ 0 0 50 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.907 109.7 51.7 -61.6 -41.3 -3.0 -9.7 14.2 20 29 A K H X S+ 0 0 115 -4,-2.0 4,-2.3 -5,-0.2 5,-0.3 0.895 110.4 48.0 -62.1 -40.6 -4.9 -7.1 16.1 21 30 A F H X S+ 0 0 18 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.946 116.3 43.9 -66.8 -46.6 -1.8 -5.0 16.5 22 31 A V H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.959 118.0 42.0 -59.4 -56.3 -0.9 -5.3 12.8 23 32 A E H X S+ 0 0 26 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.907 112.0 53.9 -66.3 -41.9 -4.4 -4.7 11.4 24 33 A G H X S+ 0 0 31 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.907 114.0 42.4 -57.8 -44.1 -5.2 -1.9 13.8 25 34 A N H X S+ 0 0 25 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.748 109.2 56.9 -77.5 -21.3 -2.1 -0.1 12.7 26 35 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.905 107.3 51.2 -69.8 -39.9 -2.6 -0.9 9.0 27 36 A Q H < S+ 0 0 99 -4,-2.4 -2,-0.2 -5,-0.2 96,-0.2 0.933 116.4 40.8 -58.0 -47.2 -6.0 0.9 9.3 28 37 A L H < S+ 0 0 48 -4,-1.7 95,-2.8 -5,-0.2 -2,-0.2 0.946 123.5 34.4 -68.0 -51.7 -4.3 3.9 10.9 29 38 A C H < S- 0 0 0 -4,-2.6 96,-2.3 93,-0.2 97,-0.4 0.626 91.1-142.8 -87.8 -17.4 -1.2 4.2 8.8 30 39 A Q < - 0 0 73 -4,-2.3 97,-0.6 -5,-0.2 98,-0.2 0.880 23.9-172.6 58.8 48.3 -2.7 3.0 5.4 31 40 A P B -J 126 0B 0 0, 0.0 95,-0.2 0, 0.0 98,-0.2 -0.362 27.4-134.3 -66.9 155.3 0.3 1.0 4.0 32 41 A E S S+ 0 0 85 96,-1.9 2,-0.3 93,-0.6 97,-0.2 0.876 87.0 15.8 -74.1 -40.0 -0.0 -0.2 0.4 33 42 A Y E - b 0 129A 93 95,-1.3 97,-3.1 -27,-0.0 2,-0.4 -0.897 63.5-142.4-131.3 161.1 1.3 -3.7 1.4 34 43 A I E -ab 6 130A 0 -29,-2.1 -27,-2.3 -2,-0.3 -26,-1.0 -0.992 16.1-171.1-122.3 120.5 1.9 -5.8 4.5 35 44 A H E -ab 8 131A 24 95,-2.7 97,-2.8 -2,-0.4 2,-0.8 -0.935 10.5-155.1-113.9 110.5 5.0 -8.0 4.6 36 45 A I E - b 0 132A 10 -28,-2.3 97,-0.1 -2,-0.6 2,-0.1 -0.779 27.1-126.8 -87.3 112.9 5.2 -10.4 7.5 37 46 A C - 0 0 1 95,-2.6 131,-0.1 -2,-0.8 -1,-0.0 -0.361 26.1-174.1 -64.5 137.9 8.9 -11.0 7.9 38 47 A D - 0 0 54 130,-0.2 131,-1.6 2,-0.1 132,-0.3 0.605 33.9-130.9-103.1 -15.1 10.2 -14.6 8.0 39 48 A G + 0 0 15 129,-0.3 128,-0.1 1,-0.2 -2,-0.1 0.478 55.1 148.2 80.3 5.1 13.8 -13.9 8.9 40 49 A S > - 0 0 28 1,-0.1 4,-2.2 4,-0.0 -1,-0.2 -0.270 60.2-123.0 -73.8 156.4 15.0 -16.1 6.0 41 50 A E H > S+ 0 0 131 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.872 113.8 58.9 -65.5 -36.1 18.3 -15.4 4.1 42 51 A E H > S+ 0 0 134 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.936 108.1 44.3 -50.0 -55.0 16.1 -15.4 0.9 43 52 A E H > S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.910 116.3 47.3 -61.3 -46.1 14.1 -12.5 2.3 44 53 A Y H X S+ 0 0 13 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.946 111.7 48.7 -60.2 -52.0 17.2 -10.7 3.5 45 54 A G H X S+ 0 0 36 -4,-3.5 4,-2.0 1,-0.2 -2,-0.2 0.880 113.9 46.2 -60.1 -42.6 19.2 -11.1 0.3 46 55 A R H X S+ 0 0 196 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.849 110.1 53.5 -68.0 -37.2 16.3 -9.9 -1.9 47 56 A L H X S+ 0 0 13 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.892 110.2 47.8 -66.8 -40.1 15.6 -6.9 0.4 48 57 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.927 111.0 49.8 -64.1 -47.2 19.2 -5.8 0.2 49 58 A A H X S+ 0 0 47 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.909 111.4 51.5 -59.1 -42.3 19.3 -6.2 -3.7 50 59 A H H X S+ 0 0 83 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.926 109.4 47.4 -57.6 -52.2 16.1 -4.1 -3.8 51 60 A M H <>S+ 0 0 4 -4,-2.3 5,-1.7 1,-0.2 6,-1.1 0.853 112.4 52.5 -57.1 -37.9 17.5 -1.3 -1.6 52 61 A Q H ><5S+ 0 0 81 -4,-2.3 3,-1.3 4,-0.2 -2,-0.2 0.915 107.6 49.2 -61.2 -48.9 20.6 -1.4 -3.9 53 62 A E H 3<5S+ 0 0 169 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.847 111.6 51.0 -63.9 -34.3 18.6 -1.1 -7.1 54 63 A E T 3<5S- 0 0 119 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.489 113.7-116.4 -81.9 -7.9 16.7 1.9 -5.5 55 64 A G T < 5S+ 0 0 34 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.471 84.4 118.6 84.4 0.2 19.9 3.7 -4.5 56 65 A V S - 0 0 0 6,-3.1 3,-2.5 -2,-0.3 6,-0.4 -0.732 18.9-166.2 -97.1 91.1 30.7 -2.8 -0.9 61 70 A K T 3 S+ 0 0 160 -2,-1.1 -1,-0.2 1,-0.3 296,-0.1 0.625 78.3 66.0 -59.5 -20.0 32.5 -4.7 -3.6 62 71 A K T 3 S+ 0 0 104 295,-2.0 -1,-0.3 -3,-0.1 2,-0.2 0.693 103.2 50.3 -72.6 -19.2 35.7 -5.3 -1.5 63 72 A Y S < S- 0 0 51 -3,-2.5 2,-0.9 294,-0.4 3,-0.4 -0.672 92.7 -92.6-119.9 171.8 33.9 -7.5 1.0 64 73 A D B S-o 344 0D 102 279,-0.9 281,-2.4 1,-0.2 282,-0.3 -0.770 100.3 -28.4 -86.0 104.8 31.7 -10.5 1.3 65 74 A N S S+ 0 0 34 -2,-0.9 2,-0.3 279,-0.2 -1,-0.2 0.912 93.5 148.3 58.4 51.9 28.1 -9.2 1.5 66 75 A C - 0 0 0 -3,-0.4 -6,-3.1 -6,-0.4 2,-0.3 -0.921 24.9-165.0-118.0 149.7 28.7 -5.8 3.1 67 76 A W E -Kl 59 347C 12 279,-2.4 281,-3.5 -2,-0.3 2,-0.4 -0.931 11.7-145.9-139.0 155.8 26.6 -2.7 2.4 68 77 A L E -Kl 58 348C 5 -10,-2.9 -10,-2.9 -2,-0.3 2,-0.4 -0.982 9.0-171.9-131.4 126.0 26.7 1.0 2.8 69 78 A A E - l 0 349C 0 279,-2.7 281,-2.8 -2,-0.4 2,-0.5 -0.951 6.4-161.7-113.7 135.0 23.9 3.5 3.6 70 79 A L - 0 0 32 -14,-0.5 308,-0.0 -2,-0.4 279,-0.0 -0.975 18.6-151.2-116.8 120.2 24.4 7.2 3.5 71 80 A T - 0 0 0 -2,-0.5 5,-0.1 1,-0.1 128,-0.1 -0.215 28.0 -86.3 -86.9 168.8 21.7 9.3 5.3 72 81 A D > - 0 0 2 3,-0.2 3,-2.5 129,-0.2 -1,-0.1 -0.648 44.9-125.3 -61.5 125.3 20.1 12.7 5.1 73 82 A P T 3 S+ 0 0 51 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.672 109.0 65.3 -54.5 -18.8 22.5 14.8 7.2 74 83 A R T 3 S+ 0 0 120 1,-0.2 2,-0.5 2,-0.1 3,-0.1 0.668 101.8 49.0 -76.4 -14.5 19.4 15.8 9.3 75 84 A D < + 0 0 7 -3,-2.5 -1,-0.2 1,-0.1 -3,-0.2 -0.785 69.3 122.1-129.8 84.6 18.9 12.2 10.6 76 85 A V + 0 0 23 -2,-0.5 2,-0.3 -3,-0.2 -1,-0.1 0.318 67.0 20.8-130.3 3.6 22.3 11.0 11.8 77 86 A A S S- 0 0 33 -3,-0.1 -1,-0.2 149,-0.1 149,-0.2 -0.987 86.4 -76.7-167.1 155.9 21.8 10.0 15.5 78 87 A R - 0 0 85 -2,-0.3 2,-0.6 -3,-0.1 149,-0.1 -0.409 52.9-141.1 -50.8 133.6 19.6 9.0 18.3 79 88 A I > - 0 0 62 1,-0.2 3,-1.4 -2,-0.1 131,-0.2 -0.867 18.9-170.9-120.5 103.2 18.0 12.3 19.3 80 89 A E G > S+ 0 0 59 -2,-0.6 3,-1.8 1,-0.3 -1,-0.2 0.833 82.8 60.8 -60.5 -36.4 17.5 12.9 23.0 81 90 A S G 3 S+ 0 0 60 1,-0.3 -1,-0.3 128,-0.0 -2,-0.0 0.650 109.4 43.8 -68.1 -18.2 15.4 16.0 22.8 82 91 A K G < S+ 0 0 68 -3,-1.4 128,-3.3 127,-0.0 2,-0.5 0.168 94.1 98.8-107.1 12.6 12.7 14.1 20.8 83 92 A T E < +c 210 0A 11 -3,-1.8 2,-0.3 126,-0.2 128,-0.2 -0.916 50.7 165.6-109.9 118.8 12.8 11.1 23.1 84 93 A V E -c 211 0A 7 126,-2.5 128,-1.4 -2,-0.5 2,-0.4 -0.918 30.7-144.9-135.6 154.5 10.1 11.0 25.8 85 94 A I E -cd 212 107A 11 21,-1.8 23,-1.8 -2,-0.3 2,-0.5 -0.986 19.9-144.4-118.2 135.4 8.4 8.6 28.3 86 95 A I E + d 0 108A 7 126,-3.0 129,-0.4 -2,-0.4 2,-0.3 -0.880 30.8 151.3-106.1 123.5 4.7 8.9 29.0 87 96 A T - 0 0 7 21,-0.6 23,-0.3 -2,-0.5 6,-0.1 -0.964 54.4-113.4-141.8 155.7 3.3 8.3 32.5 88 97 A Q S S+ 0 0 145 -2,-0.3 2,-0.5 1,-0.2 22,-0.1 0.894 108.4 39.0 -52.6 -44.3 0.2 9.6 34.4 89 98 A E S >> S- 0 0 105 1,-0.1 3,-1.3 -3,-0.1 4,-0.6 -0.951 73.3-145.8-114.6 127.3 2.6 11.4 36.9 90 99 A Q H >> S+ 0 0 86 -2,-0.5 4,-2.3 1,-0.3 3,-1.7 0.873 97.3 63.1 -53.6 -41.6 5.8 13.2 35.8 91 100 A R H 34 S+ 0 0 111 1,-0.3 -1,-0.3 2,-0.2 380,-0.1 0.728 94.8 58.5 -63.9 -23.1 7.6 12.2 39.0 92 101 A D H <4 S+ 0 0 84 -3,-1.3 379,-2.6 1,-0.1 -1,-0.3 0.771 113.8 39.6 -75.7 -21.5 7.4 8.5 38.3 93 102 A T H << S+ 0 0 3 -3,-1.7 -2,-0.2 -4,-0.6 379,-0.2 0.831 131.5 3.1 -93.0 -42.3 9.3 9.1 35.1 94 103 A V S < S- 0 0 2 -4,-2.3 -1,-0.3 377,-0.2 377,-0.2 -0.983 77.7-106.5-140.8 149.9 11.9 11.7 36.2 95 104 A P - 0 0 0 0, 0.0 9,-0.1 0, 0.0 7,-0.1 -0.375 40.8-108.2 -70.0 164.1 12.8 13.4 39.6 96 105 A I - 0 0 74 486,-0.3 488,-0.3 -5,-0.1 489,-0.1 -0.855 37.2-134.9 -93.3 111.4 11.7 17.0 39.9 97 106 A P - 0 0 18 0, 0.0 484,-0.2 0, 0.0 483,-0.1 -0.411 15.5-119.3 -71.8 145.4 14.9 19.0 39.8 98 107 A K S S- 0 0 123 482,-2.4 2,-0.3 481,-0.3 483,-0.1 0.790 96.5 -4.3 -47.6 -34.3 15.3 21.8 42.4 99 108 A S S S+ 0 0 77 481,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.972 115.3 8.9-154.9 160.8 15.5 24.1 39.4 100 109 A G S S- 0 0 73 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.195 98.3 -34.1 67.1-156.1 15.6 24.0 35.6 101 110 A Q - 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