==== 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 16-AUG-12 4GMU . COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE CARBOXYKINASE, CYTOSOLIC [GTP . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.A.JOHNSON,T.HOLYOAK . 610 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 66.1 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 . 84 13.8 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 . 37 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 2 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 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 7 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 . 1 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 3 A P 0 0 154 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 46.7 -16.4 -8.1 10.8 2 4 A Q - 0 0 58 5,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.889 360.0-140.4-176.4 145.3 -17.1 -5.1 8.7 3 5 A L S S+ 0 0 167 -2,-0.3 2,-0.1 0, 0.0 -1,-0.1 0.672 97.2 14.7 -81.5 -19.0 -20.0 -3.5 6.8 4 6 A H S S- 0 0 162 -3,-0.1 -2,-0.0 0, 0.0 3,-0.0 -0.045 97.1 -86.7-128.2-134.0 -17.6 -2.6 3.9 5 7 A N S S+ 0 0 138 -2,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.162 92.6 86.9-140.0 13.5 -14.1 -3.7 2.9 6 8 A G S S+ 0 0 52 1,-0.1 -4,-0.0 3,-0.0 -1,-0.0 0.541 79.4 60.2-101.1 -3.0 -11.5 -1.5 4.6 7 9 A L S S+ 0 0 84 1,-0.1 2,-0.7 27,-0.0 27,-0.1 0.812 90.1 66.7 -93.3 -37.7 -11.0 -3.3 8.0 8 10 A D - 0 0 60 1,-0.1 3,-0.4 26,-0.0 -1,-0.1 -0.798 62.4-171.2 -89.7 118.7 -9.7 -6.7 6.9 9 11 A F > + 0 0 13 -2,-0.7 3,-2.0 1,-0.2 4,-0.3 0.223 49.4 115.6 -97.5 13.3 -6.3 -6.2 5.3 10 12 A S G > + 0 0 44 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.816 67.4 64.3 -51.0 -37.5 -5.9 -9.6 3.9 11 13 A A G 3 S+ 0 0 104 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.699 102.0 50.4 -65.5 -18.4 -5.9 -8.4 0.3 12 14 A K G < S+ 0 0 92 -3,-2.0 29,-2.6 28,-0.1 2,-0.5 0.388 78.2 115.5-103.5 8.4 -2.7 -6.4 0.8 13 15 A V E < +a 41 0A 31 -3,-1.5 29,-0.2 -4,-0.3 3,-0.1 -0.600 33.2 174.5 -81.1 123.4 -0.5 -9.1 2.4 14 16 A I E S+ 0 0 95 27,-2.9 2,-0.3 -2,-0.5 28,-0.2 0.446 70.2 27.8-111.8 -2.1 2.4 -9.9 0.1 15 17 A Q E S-a 42 0A 58 26,-0.9 28,-2.3 29,-0.0 -1,-0.3 -0.889 115.9 -4.4-156.7 132.5 4.2 -12.4 2.5 16 18 A G S S- 0 0 54 -2,-0.3 2,-0.3 26,-0.1 3,-0.1 -0.459 81.2 -87.7 86.0-160.1 2.7 -14.6 5.1 17 19 A S >> - 0 0 44 -2,-0.1 3,-0.9 1,-0.1 4,-0.6 -0.965 7.2-143.2-152.7 133.8 -0.9 -14.6 6.2 18 20 A L G >4 S+ 0 0 2 -2,-0.3 3,-0.7 1,-0.2 8,-0.1 0.820 103.2 63.8 -63.6 -29.4 -2.9 -12.7 8.7 19 21 A D G 34 S+ 0 0 121 1,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.729 100.2 51.0 -69.6 -25.6 -4.8 -15.8 9.5 20 22 A S G <4 S+ 0 0 96 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.575 89.8 98.7 -93.2 -8.4 -1.7 -17.6 10.8 21 23 A L S << S- 0 0 12 -3,-0.7 5,-0.0 -4,-0.6 158,-0.0 -0.439 89.9 -95.9 -63.7 145.5 -0.7 -14.8 13.2 22 24 A P >> - 0 0 18 0, 0.0 4,-2.6 0, 0.0 3,-0.5 -0.332 44.3-107.4 -56.8 148.2 -1.7 -15.1 16.8 23 25 A Q H 3> S+ 0 0 131 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.862 117.2 46.8 -51.8 -45.9 -4.9 -13.3 17.4 24 26 A E H 3> S+ 0 0 85 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.840 110.5 52.9 -73.4 -25.6 -3.4 -10.3 19.3 25 27 A V H <> S+ 0 0 1 -3,-0.5 4,-2.8 2,-0.2 5,-0.2 0.922 108.6 51.4 -70.5 -41.8 -0.6 -9.9 16.8 26 28 A R H X S+ 0 0 48 -4,-2.6 4,-3.0 1,-0.2 5,-0.4 0.927 109.0 50.6 -59.3 -44.7 -3.2 -9.8 14.0 27 29 A K H X S+ 0 0 104 -4,-2.2 4,-2.3 -5,-0.2 5,-0.3 0.906 110.9 48.6 -60.2 -40.7 -5.1 -7.1 15.8 28 30 A F H X S+ 0 0 18 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.924 115.4 44.3 -62.6 -46.9 -2.0 -5.0 16.3 29 31 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.953 117.3 43.2 -62.3 -51.2 -1.0 -5.3 12.6 30 32 A E H X S+ 0 0 25 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.893 111.7 53.1 -70.1 -38.4 -4.5 -4.7 11.3 31 33 A G H X S+ 0 0 28 -4,-2.3 4,-2.0 -5,-0.4 -1,-0.2 0.931 114.1 43.2 -60.0 -45.2 -5.3 -1.8 13.6 32 34 A N H X S+ 0 0 23 -4,-1.7 4,-3.0 -5,-0.3 5,-0.3 0.822 110.1 55.2 -72.3 -28.5 -2.1 -0.1 12.6 33 35 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.918 108.0 50.3 -65.9 -41.7 -2.6 -0.9 8.9 34 36 A Q H < S+ 0 0 73 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.942 117.2 41.5 -58.4 -43.1 -6.0 0.9 9.2 35 37 A L H < S+ 0 0 46 -4,-2.0 95,-2.6 -5,-0.2 -2,-0.2 0.951 123.4 34.2 -69.8 -51.1 -4.3 3.8 10.8 36 38 A C H < S- 0 0 0 -4,-3.0 96,-2.4 93,-0.2 97,-0.3 0.676 90.6-142.7 -85.9 -17.8 -1.2 4.1 8.7 37 39 A Q < - 0 0 75 -4,-2.4 97,-0.5 -5,-0.3 98,-0.2 0.879 24.2-172.8 58.6 48.3 -2.6 3.0 5.3 38 40 A P B -J 133 0B 3 0, 0.0 95,-0.2 0, 0.0 98,-0.2 -0.336 26.4-136.7 -63.9 155.0 0.3 1.0 3.9 39 41 A E S S+ 0 0 73 96,-2.1 2,-0.3 93,-0.7 97,-0.2 0.853 86.4 19.1 -70.5 -42.1 0.0 -0.2 0.4 40 42 A Y E - b 0 136A 92 95,-1.3 97,-3.1 2,-0.0 2,-0.5 -0.933 64.6-146.1-131.7 151.7 1.4 -3.7 1.2 41 43 A I E -ab 13 137A 0 -29,-2.6 -27,-2.9 -2,-0.3 -26,-0.9 -0.989 15.8-171.9-121.2 123.6 1.8 -5.8 4.4 42 44 A H E -ab 15 138A 25 95,-2.8 97,-2.9 -2,-0.5 2,-0.8 -0.950 11.0-154.8-117.1 110.8 4.9 -8.1 4.5 43 45 A I E - b 0 139A 10 -28,-2.3 97,-0.1 -2,-0.6 2,-0.1 -0.794 27.0-128.7 -86.3 113.1 5.1 -10.5 7.5 44 46 A C - 0 0 0 95,-2.5 131,-0.1 -2,-0.8 -29,-0.0 -0.395 24.7-172.2 -68.4 141.6 8.8 -11.2 7.9 45 47 A D - 0 0 56 130,-0.2 131,-1.9 -2,-0.1 132,-0.4 0.587 34.9-128.7-104.2 -12.5 10.0 -14.7 8.0 46 48 A G + 0 0 14 129,-0.3 128,-0.1 1,-0.2 129,-0.1 0.437 55.7 150.1 78.0 5.1 13.7 -14.0 8.9 47 49 A S > - 0 0 29 1,-0.1 4,-2.0 4,-0.0 -1,-0.2 -0.191 59.2-121.9 -73.5 160.4 15.0 -16.1 6.1 48 50 A E H > S+ 0 0 144 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.888 114.6 54.8 -67.3 -33.4 18.2 -15.6 4.3 49 51 A E H > S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.925 107.6 49.1 -65.8 -42.5 16.2 -15.3 1.0 50 52 A E H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 114.7 45.7 -58.4 -46.0 14.0 -12.6 2.4 51 53 A Y H X S+ 0 0 20 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.951 112.6 48.9 -66.5 -49.2 17.1 -10.7 3.6 52 54 A G H X S+ 0 0 36 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.910 113.4 47.2 -56.2 -43.3 19.1 -11.1 0.4 53 55 A R H X S+ 0 0 197 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.890 111.2 50.1 -71.9 -38.6 16.2 -9.9 -1.7 54 56 A L H X S+ 0 0 17 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.917 110.6 49.2 -69.6 -37.2 15.5 -7.0 0.5 55 57 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.925 111.6 50.2 -59.3 -44.9 19.2 -5.8 0.4 56 58 A A H X S+ 0 0 48 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.881 110.0 51.3 -64.3 -35.2 19.2 -6.2 -3.4 57 59 A H H X S+ 0 0 78 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.921 110.6 46.6 -66.9 -47.3 16.0 -4.1 -3.6 58 60 A M H <>S+ 0 0 3 -4,-2.6 5,-2.4 2,-0.2 6,-0.9 0.889 111.8 52.8 -58.2 -41.2 17.5 -1.3 -1.4 59 61 A Q H ><5S+ 0 0 84 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.943 108.9 49.1 -59.9 -47.9 20.6 -1.5 -3.6 60 62 A E H 3<5S+ 0 0 169 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.871 111.1 50.0 -62.0 -33.0 18.5 -1.1 -6.8 61 63 A E T 3<5S- 0 0 118 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.393 116.2-114.4 -84.0 -2.9 16.6 1.9 -5.3 62 64 A G T < 5S+ 0 0 40 -3,-1.8 -3,-0.2 2,-0.3 -2,-0.1 0.561 83.5 120.7 82.4 7.6 19.9 3.6 -4.3 63 65 A V S - 0 0 0 6,-2.8 3,-1.7 -2,-0.4 6,-0.5 -0.807 17.5-163.6 -92.5 98.3 30.9 -2.8 -0.4 68 70 A K T 3 S+ 0 0 157 -2,-0.9 296,-0.2 1,-0.3 297,-0.2 0.680 78.2 66.0 -69.4 -12.2 32.7 -4.8 -3.0 69 71 A K T 3 S+ 0 0 111 295,-1.9 -1,-0.3 2,-0.1 2,-0.2 0.745 103.2 48.7 -74.5 -24.0 35.9 -5.3 -1.0 70 72 A Y S < S- 0 0 45 -3,-1.7 2,-0.8 294,-0.5 3,-0.3 -0.527 94.6 -89.9-117.6 179.7 34.2 -7.5 1.6 71 73 A D B S-o 351 0D 97 279,-1.8 281,-2.3 1,-0.2 282,-0.3 -0.788 98.2 -27.9 -96.1 112.9 31.8 -10.5 1.8 72 74 A N S S+ 0 0 43 -2,-0.8 2,-0.3 279,-0.2 -1,-0.2 0.889 94.9 147.8 50.1 53.0 28.1 -9.4 1.8 73 75 A C - 0 0 0 -6,-0.5 -6,-2.8 -3,-0.3 2,-0.3 -0.858 25.9-166.1-117.6 152.1 28.7 -6.0 3.4 74 76 A W E -Kl 66 354C 12 279,-2.2 281,-3.2 -2,-0.3 2,-0.4 -0.928 11.2-145.0-138.7 156.1 26.7 -2.9 2.7 75 77 A L E -Kl 65 355C 4 -10,-2.9 -10,-2.6 -2,-0.3 2,-0.4 -0.983 8.3-169.9-130.0 128.7 26.8 0.9 3.3 76 78 A A E - l 0 356C 0 279,-2.6 281,-2.7 -2,-0.4 2,-0.5 -0.980 5.0-162.9-114.7 134.6 24.0 3.3 4.0 77 79 A L - 0 0 29 -2,-0.4 2,-0.1 -14,-0.4 308,-0.1 -0.977 19.3-152.7-116.2 121.3 24.5 7.1 4.0 78 80 A T - 0 0 1 -2,-0.5 128,-0.1 1,-0.1 5,-0.1 -0.364 28.9 -87.4 -92.0 169.4 21.8 9.0 5.7 79 81 A D > - 0 0 4 126,-0.2 3,-2.5 1,-0.1 -1,-0.1 -0.590 45.0-126.7 -60.4 129.0 20.3 12.4 5.5 80 82 A P T 3 S+ 0 0 51 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.744 108.6 67.5 -66.0 -10.3 22.6 14.4 7.8 81 83 A R T 3 S+ 0 0 108 1,-0.2 2,-0.5 2,-0.1 3,-0.1 0.702 101.4 52.1 -76.6 -6.7 19.6 15.6 9.8 82 84 A D S < S+ 0 0 5 -3,-2.5 -1,-0.2 1,-0.1 -3,-0.1 -0.797 70.0 114.1-134.4 81.3 19.2 11.9 10.9 83 85 A V S S+ 0 0 23 -2,-0.5 2,-0.3 -3,-0.3 -1,-0.1 0.354 72.4 10.7-131.3 -1.9 22.4 10.7 12.3 84 86 A A S S- 0 0 34 -3,-0.1 -1,-0.2 149,-0.1 2,-0.2 -0.976 86.1 -68.2-168.2 166.0 21.9 10.0 16.0 85 87 A R - 0 0 64 -2,-0.3 2,-0.6 -3,-0.1 149,-0.1 -0.499 42.4-147.0 -62.5 144.0 19.4 9.6 18.9 86 88 A I > - 0 0 57 -2,-0.2 3,-1.7 1,-0.1 131,-0.2 -0.900 10.0-167.9-120.1 100.2 17.8 12.9 19.7 87 89 A E G > S+ 0 0 83 -2,-0.6 3,-1.9 1,-0.3 -1,-0.1 0.836 84.8 61.5 -51.6 -39.4 17.1 13.1 23.5 88 90 A S G 3 S+ 0 0 63 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.656 110.4 42.4 -64.7 -17.9 14.9 16.2 23.2 89 91 A K G < S+ 0 0 71 -3,-1.7 128,-3.1 127,-0.0 2,-0.5 0.184 96.1 92.2-110.7 16.7 12.5 14.1 21.0 90 92 A T E < +c 217 0A 13 -3,-1.9 2,-0.3 126,-0.2 128,-0.2 -0.958 57.7 167.3-116.8 119.4 12.7 11.0 23.2 91 93 A V E -c 218 0A 5 126,-2.4 128,-1.6 -2,-0.5 2,-0.4 -0.933 32.2-144.4-138.3 155.4 9.9 10.8 25.8 92 94 A I E -cd 219 114A 11 21,-2.2 23,-2.0 -2,-0.3 2,-0.5 -0.980 18.6-146.0-119.9 132.3 8.2 8.6 28.2 93 95 A I E + d 0 115A 9 126,-2.8 129,-0.5 -2,-0.4 2,-0.3 -0.892 31.5 147.8-102.7 125.9 4.5 8.9 28.9 94 96 A T - 0 0 7 21,-0.5 23,-0.3 -2,-0.5 6,-0.1 -0.951 57.0-108.2-143.7 165.8 3.1 8.2 32.4 95 97 A Q S S+ 0 0 139 -2,-0.3 2,-0.4 1,-0.2 22,-0.1 0.899 107.6 37.1 -64.1 -37.9 0.2 9.6 34.3 96 98 A E S >> S- 0 0 98 1,-0.1 3,-1.2 20,-0.1 4,-0.6 -0.955 73.0-142.8-120.9 133.0 2.5 11.6 36.7 97 99 A Q H >> S+ 0 0 84 -2,-0.4 4,-2.0 1,-0.3 3,-1.8 0.874 98.8 61.7 -55.8 -44.4 5.7 13.2 35.6 98 100 A R H 34 S+ 0 0 118 1,-0.3 -1,-0.3 2,-0.2 379,-0.2 0.708 94.3 62.9 -65.4 -19.3 7.5 12.3 38.8 99 101 A D H <4 S+ 0 0 96 -3,-1.2 378,-2.3 1,-0.2 -1,-0.3 0.820 112.0 37.5 -71.5 -24.3 7.1 8.6 38.1 100 102 A T H << S+ 0 0 4 -3,-1.8 -2,-0.2 -4,-0.6 378,-0.2 0.808 132.0 2.2 -92.2 -40.5 9.2 9.1 35.0 101 103 A V S < S- 0 0 2 -4,-2.0 -1,-0.3 376,-0.2 376,-0.2 -0.993 77.1-104.1-147.2 147.9 11.9 11.6 36.2 102 104 A P - 0 0 0 0, 0.0 9,-0.2 0, 0.0 487,-0.1 -0.361 41.9-107.7 -67.2 156.1 12.7 13.4 39.4 103 105 A I - 0 0 74 485,-0.2 487,-0.3 -5,-0.1 2,-0.1 -0.830 37.6-133.5 -86.8 116.2 11.6 17.0 39.6 104 106 A P - 0 0 24 0, 0.0 483,-0.2 0, 0.0 482,-0.1 -0.482 9.7-128.0 -78.0 140.6 14.9 19.0 39.4 105 107 A K S S+ 0 0 125 481,-2.0 2,-0.3 480,-0.4 482,-0.1 0.754 92.8 3.3 -58.7 -24.8 15.4 21.8 41.9 106 108 A S S S+ 0 0 75 480,-0.5 -1,-0.1 2,-0.1 0, 0.0 -0.964 115.6 5.8-152.3 168.8 16.2 24.0 38.9 107 109 A G S S- 0 0 74 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.108 98.1 -45.2 57.3-155.8 16.3 23.9 35.1 108 110 A Q - 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