==== 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 4GNP . COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE CARBOXYKINASE, CYTOSOLIC [GTP . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.A.JOHNSON,T.HOLYOAK . 605 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 402 66.4 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 . 86 14.2 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 . 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 . 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 . 39 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 12.2 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 . 9 1.5 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 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 4 6 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 0 145 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.9 -40.3 -6.9 6.2 2 11 A F > + 0 0 41 1,-0.2 3,-2.2 2,-0.1 4,-0.4 0.335 360.0 115.1-101.6 12.1 -36.9 -6.2 4.8 3 12 A S G > + 0 0 45 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.816 68.0 63.6 -46.2 -40.2 -36.4 -9.7 3.3 4 13 A A G 3 S+ 0 0 107 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.725 103.2 50.1 -64.0 -17.6 -36.3 -8.4 -0.3 5 14 A K G < S+ 0 0 79 -3,-2.2 29,-2.5 28,-0.1 2,-0.7 0.442 78.8 112.7-103.7 -0.3 -33.2 -6.4 0.5 6 15 A V E < +a 34 0A 31 -3,-1.6 29,-0.2 -4,-0.4 3,-0.1 -0.598 34.8 174.9 -76.5 115.8 -31.1 -9.1 2.1 7 16 A I E S+ 0 0 92 27,-2.7 2,-0.3 -2,-0.7 28,-0.2 0.478 70.9 25.1-104.1 -5.0 -28.1 -9.9 -0.2 8 17 A Q E S-a 35 0A 55 26,-0.9 28,-2.4 29,-0.0 -1,-0.3 -0.887 113.9 -1.1-154.5 136.1 -26.4 -12.3 2.1 9 18 A G S S- 0 0 56 -2,-0.3 2,-0.3 26,-0.1 3,-0.1 -0.436 80.4 -83.2 89.7-163.8 -27.9 -14.5 4.8 10 19 A S > - 0 0 43 -2,-0.1 3,-0.9 1,-0.1 4,-0.3 -0.969 7.8-148.2-147.7 129.4 -31.4 -14.7 6.0 11 20 A L G > S+ 0 0 2 -2,-0.3 3,-1.1 1,-0.2 8,-0.1 0.802 101.7 64.8 -58.9 -28.4 -33.5 -12.6 8.4 12 21 A D G 3 S+ 0 0 123 1,-0.3 -1,-0.2 -3,-0.1 4,-0.1 0.767 98.7 50.8 -68.4 -27.6 -35.3 -15.8 9.2 13 22 A S G < S+ 0 0 91 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.372 88.6 100.6 -95.1 2.5 -32.3 -17.5 10.7 14 23 A L S < S- 0 0 11 -3,-1.1 5,-0.0 -4,-0.3 158,-0.0 -0.667 86.5 -99.5 -83.3 142.6 -31.4 -14.6 13.1 15 24 A P > - 0 0 17 0, 0.0 4,-2.7 0, 0.0 3,-0.4 -0.278 41.3-107.5 -53.7 147.8 -32.4 -14.8 16.7 16 25 A Q H > S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.825 118.5 47.8 -51.8 -42.7 -35.6 -12.8 17.4 17 26 A E H > S+ 0 0 85 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.870 112.1 50.4 -69.2 -35.0 -33.9 -10.0 19.2 18 27 A V H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.958 109.6 50.5 -66.6 -48.5 -31.2 -9.7 16.6 19 28 A R H X S+ 0 0 37 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.900 109.1 51.7 -54.0 -48.5 -33.8 -9.6 13.8 20 29 A K H X S+ 0 0 114 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.920 110.0 49.6 -52.8 -49.2 -35.7 -6.8 15.6 21 30 A F H X S+ 0 0 18 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.940 114.9 43.7 -54.7 -51.9 -32.5 -4.8 15.9 22 31 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.948 117.3 43.4 -61.7 -51.7 -31.7 -5.2 12.2 23 32 A E H X S+ 0 0 39 -4,-3.2 4,-2.6 2,-0.2 5,-0.2 0.907 111.2 53.6 -67.2 -40.9 -35.2 -4.5 10.9 24 33 A G H X S+ 0 0 41 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.923 116.0 41.5 -57.1 -46.2 -35.9 -1.5 13.3 25 34 A N H X S+ 0 0 21 -4,-1.9 4,-3.0 -5,-0.3 5,-0.3 0.821 109.0 57.3 -76.0 -32.2 -32.7 0.1 12.0 26 35 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.919 109.4 47.8 -58.6 -40.6 -33.3 -0.9 8.4 27 36 A Q H < S+ 0 0 133 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.914 117.9 41.5 -67.9 -40.1 -36.6 1.0 8.6 28 37 A L H < S+ 0 0 44 -4,-1.8 95,-3.2 -5,-0.2 -2,-0.2 0.940 123.1 35.2 -69.1 -53.3 -34.9 4.0 10.2 29 38 A C H < S- 0 0 0 -4,-3.0 96,-2.2 93,-0.2 97,-0.4 0.652 91.7-143.8 -81.2 -21.8 -31.7 4.2 8.2 30 39 A Q < - 0 0 86 -4,-1.8 97,-0.5 -5,-0.3 98,-0.2 0.869 23.4-172.8 60.4 46.3 -33.2 3.1 4.8 31 40 A P B -J 126 0B 5 0, 0.0 95,-0.2 0, 0.0 98,-0.2 -0.323 27.1-135.9 -63.3 152.4 -30.2 1.1 3.5 32 41 A E S S+ 0 0 85 96,-2.3 2,-0.3 93,-0.7 97,-0.2 0.871 87.0 17.5 -73.3 -38.3 -30.5 -0.2 -0.1 33 42 A Y E - b 0 129A 108 95,-1.5 97,-3.1 -27,-0.0 2,-0.4 -0.894 63.8-145.1-134.5 159.7 -29.2 -3.6 0.9 34 43 A I E -ab 6 130A 1 -29,-2.5 -27,-2.7 -2,-0.3 -26,-0.9 -0.997 15.8-171.0-128.7 121.1 -28.7 -5.7 4.1 35 44 A H E -ab 8 131A 23 95,-2.6 97,-3.0 -2,-0.4 2,-0.8 -0.959 11.1-154.5-117.2 111.4 -25.7 -8.0 4.2 36 45 A I E - b 0 132A 9 -28,-2.4 97,-0.1 -2,-0.6 133,-0.1 -0.801 25.5-131.5 -88.9 113.7 -25.5 -10.4 7.1 37 46 A C - 0 0 1 95,-2.4 131,-0.1 -2,-0.8 -29,-0.0 -0.371 23.7-173.2 -69.5 137.0 -21.8 -11.1 7.6 38 47 A D - 0 0 51 130,-0.2 131,-1.7 2,-0.1 132,-0.4 0.489 35.3-129.3-104.7 -11.7 -20.7 -14.8 7.8 39 48 A G + 0 0 13 129,-0.3 128,-0.1 1,-0.2 129,-0.1 0.448 55.9 147.9 79.3 3.0 -17.0 -14.0 8.7 40 49 A S > - 0 0 32 1,-0.1 4,-1.9 4,-0.0 -1,-0.2 -0.196 60.8-117.1 -70.6 158.6 -15.8 -16.4 5.9 41 50 A E H > S+ 0 0 117 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.879 115.4 55.3 -56.3 -41.3 -12.5 -15.9 3.9 42 51 A E H > S+ 0 0 142 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.939 107.0 48.7 -63.0 -48.5 -14.6 -15.6 0.7 43 52 A E H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 113.7 47.8 -54.0 -50.4 -16.7 -12.8 2.1 44 53 A Y H X S+ 0 0 9 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.933 109.9 50.6 -58.2 -52.8 -13.6 -10.9 3.3 45 54 A G H X S+ 0 0 36 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.891 112.9 45.1 -56.5 -45.2 -11.6 -11.3 0.0 46 55 A R H X S+ 0 0 198 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.886 109.7 54.8 -69.0 -41.0 -14.4 -10.0 -2.1 47 56 A L H X S+ 0 0 13 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.925 111.4 46.9 -53.5 -47.3 -15.1 -7.1 0.3 48 57 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.914 111.7 49.0 -60.4 -45.1 -11.5 -6.1 -0.1 49 58 A A H X S+ 0 0 32 -4,-2.2 4,-3.6 2,-0.2 -2,-0.2 0.908 111.7 50.6 -66.5 -41.3 -11.5 -6.5 -3.9 50 59 A H H X S+ 0 0 65 -4,-3.0 4,-2.6 2,-0.3 6,-0.2 0.898 109.7 48.2 -58.2 -50.0 -14.7 -4.3 -4.0 51 60 A M H <>S+ 0 0 4 -4,-2.6 5,-2.2 2,-0.2 6,-1.2 0.888 115.4 47.0 -56.6 -37.4 -13.2 -1.6 -1.9 52 61 A Q H ><5S+ 0 0 83 -4,-2.4 3,-1.4 2,-0.2 -2,-0.3 0.933 108.3 54.7 -69.0 -45.0 -10.2 -1.9 -4.2 53 62 A E H 3<5S+ 0 0 158 -4,-3.6 -2,-0.2 1,-0.3 -1,-0.2 0.914 113.7 43.1 -49.8 -45.9 -12.5 -1.8 -7.2 54 63 A E T 3<5S- 0 0 116 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.471 113.4-115.8 -82.7 -5.9 -14.0 1.5 -5.9 55 64 A G T < 5S+ 0 0 37 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.606 81.8 122.2 74.8 13.1 -10.7 3.1 -4.9 56 65 A V S -K 66 0C 0 6,-2.9 3,-1.5 -2,-0.4 6,-0.5 -0.823 15.6-160.0 -92.7 107.3 0.2 -2.9 -1.2 61 70 A K T 3 S+ 0 0 145 -2,-0.8 296,-0.2 1,-0.3 -1,-0.1 0.706 79.8 69.6 -70.4 -19.4 2.0 -5.1 -3.8 62 71 A K T 3 S+ 0 0 109 295,-1.7 -1,-0.3 2,-0.1 2,-0.2 0.716 100.5 51.6 -68.4 -20.8 5.2 -5.7 -1.7 63 72 A Y S < S- 0 0 53 -3,-1.5 2,-0.9 294,-0.4 3,-0.4 -0.665 91.3 -93.9-119.8 169.7 3.3 -7.9 0.8 64 73 A D B S-o 344 0D 103 279,-0.8 281,-2.2 1,-0.2 282,-0.3 -0.738 101.8 -27.1 -78.3 105.8 1.1 -10.9 1.2 65 74 A N S S+ 0 0 37 -2,-0.9 2,-0.4 279,-0.2 281,-0.3 0.900 91.8 152.1 57.7 52.2 -2.5 -9.5 1.3 66 75 A C E -K 60 0C 0 -6,-0.5 -6,-2.9 -3,-0.4 2,-0.3 -0.916 22.7-164.8-116.8 148.0 -1.9 -6.1 2.8 67 76 A W E -Kl 59 347C 13 279,-2.3 281,-3.2 -2,-0.4 2,-0.4 -0.871 10.2-147.9-131.4 154.7 -4.0 -3.0 2.2 68 77 A L E -Kl 58 348C 4 -10,-2.6 -10,-2.4 -2,-0.3 2,-0.5 -0.994 7.7-172.3-128.9 126.5 -3.9 0.8 2.6 69 78 A A E - l 0 349C 0 279,-2.5 281,-2.7 -2,-0.4 2,-0.5 -0.972 6.1-164.0-114.4 131.2 -6.7 3.2 3.4 70 79 A L - 0 0 30 -2,-0.5 2,-0.1 -14,-0.4 308,-0.1 -0.983 20.0-149.2-112.7 126.4 -6.0 6.9 3.2 71 80 A T - 0 0 0 -2,-0.5 5,-0.1 1,-0.1 128,-0.1 -0.294 26.4 -88.8 -96.4 168.9 -8.7 9.0 5.0 72 81 A D > - 0 0 3 3,-0.2 3,-2.1 126,-0.2 -1,-0.1 -0.631 46.2-125.6 -60.1 131.0 -10.3 12.4 4.7 73 82 A P T 3 S+ 0 0 55 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.662 108.6 65.1 -68.6 -11.7 -7.9 14.4 6.9 74 83 A R T 3 S+ 0 0 107 1,-0.2 2,-0.4 2,-0.1 3,-0.2 0.636 101.6 53.3 -74.1 -14.1 -10.9 15.6 9.0 75 84 A D < + 0 0 3 -3,-2.1 -1,-0.2 1,-0.1 -3,-0.2 -0.689 68.4 118.6-126.9 78.1 -11.4 11.9 10.1 76 85 A V + 0 0 23 -2,-0.4 2,-0.3 -3,-0.3 -1,-0.1 0.356 68.7 19.7-123.6 2.4 -8.1 10.7 11.5 77 86 A A S S- 0 0 30 -3,-0.2 -1,-0.2 149,-0.1 149,-0.2 -0.995 84.5 -78.2-165.9 156.6 -8.7 9.8 15.1 78 87 A R - 0 0 82 -2,-0.3 2,-0.6 -3,-0.1 149,-0.1 -0.445 51.3-141.4 -51.6 131.8 -11.1 8.9 18.0 79 88 A I > - 0 0 47 1,-0.2 3,-1.5 -2,-0.1 131,-0.2 -0.882 17.2-170.0-111.7 100.0 -12.6 12.3 18.9 80 89 A E G > S+ 0 0 52 -2,-0.6 3,-2.0 1,-0.3 -1,-0.2 0.869 84.0 59.6 -52.7 -41.6 -13.0 12.7 22.7 81 90 A S G 3 S+ 0 0 65 1,-0.3 -1,-0.3 128,-0.0 -2,-0.0 0.670 108.4 44.4 -71.2 -11.6 -15.1 15.9 22.4 82 91 A K G < S+ 0 0 71 -3,-1.5 128,-3.1 127,-0.0 2,-0.5 0.212 95.0 98.2-111.0 15.4 -17.7 14.1 20.4 83 92 A T E < +c 210 0A 10 -3,-2.0 2,-0.3 126,-0.2 128,-0.2 -0.899 51.7 168.5-107.4 121.3 -17.8 11.1 22.6 84 93 A V E -c 211 0A 7 126,-2.7 128,-1.2 -2,-0.5 2,-0.4 -0.903 30.5-144.3-133.9 159.8 -20.5 10.9 25.3 85 94 A I E -cd 212 107A 10 21,-2.1 23,-2.1 -2,-0.3 2,-0.5 -0.992 19.3-147.9-123.6 131.9 -22.3 8.7 27.8 86 95 A I E + d 0 108A 6 126,-3.0 129,-0.4 -2,-0.4 2,-0.3 -0.864 29.8 149.4 -99.1 126.1 -26.0 9.0 28.4 87 96 A T - 0 0 6 21,-0.7 23,-0.3 -2,-0.5 6,-0.1 -0.966 55.6-110.7-144.9 161.7 -27.5 8.3 31.9 88 97 A Q S S+ 0 0 145 -2,-0.3 2,-0.4 1,-0.1 22,-0.1 0.907 109.3 37.5 -53.6 -48.6 -30.5 9.6 33.8 89 98 A E S >> S- 0 0 109 1,-0.1 3,-1.1 -3,-0.1 4,-0.5 -0.936 73.8-145.2-109.8 129.7 -28.2 11.4 36.3 90 99 A Q H >> S+ 0 0 79 -2,-0.4 4,-2.0 1,-0.2 3,-1.6 0.888 98.2 62.9 -56.2 -42.5 -25.0 13.1 35.2 91 100 A R H 34 S+ 0 0 109 1,-0.3 -1,-0.2 2,-0.2 381,-0.1 0.695 93.5 61.6 -61.3 -20.3 -23.2 12.1 38.4 92 101 A D H <4 S+ 0 0 98 -3,-1.1 380,-2.5 1,-0.1 -1,-0.3 0.799 112.9 37.7 -74.2 -23.7 -23.6 8.4 37.7 93 102 A T H << S+ 0 0 3 -3,-1.6 -2,-0.2 -4,-0.5 -1,-0.1 0.800 132.1 2.5 -93.3 -36.5 -21.4 9.0 34.6 94 103 A V S < S- 0 0 2 -4,-2.0 -1,-0.3 378,-0.2 378,-0.2 -0.992 76.1-105.5-150.2 147.3 -18.9 11.5 35.8 95 104 A P - 0 0 0 0, 0.0 9,-0.2 0, 0.0 489,-0.1 -0.467 43.8-105.8 -73.2 162.3 -18.1 13.3 39.1 96 105 A I - 0 0 72 487,-0.2 489,-0.2 -2,-0.1 2,-0.2 -0.779 37.3-142.3 -88.0 114.9 -19.2 16.9 39.2 97 106 A P > - 0 0 18 0, 0.0 3,-0.7 0, 0.0 485,-0.2 -0.533 10.7-134.8 -81.7 146.1 -16.0 19.0 39.0 98 107 A K T 3 S+ 0 0 134 483,-1.8 484,-0.1 1,-0.2 483,-0.1 0.773 105.0 54.6 -65.2 -24.3 -15.6 22.2 41.0 99 108 A S T 3 S- 0 0 71 482,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.659 111.3-115.0 -84.4 -19.3 -14.3 24.0 37.9 100 109 A G S < S+ 0 0 70 -3,-0.7 2,-0.2 1,-0.1 -2,-0.1 0.811 91.2 88.2 83.3 34.5 -17.2 23.2 35.6 101 110 A Q - 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