==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-JUL-02 1M51 . COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE CARBOXYKINASE, CYTOSOLIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.H.FOLEY,P.WANG,P.DUNTEN,S.J.WERTHEIMER . 603 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 14.3 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 . 3 0.5 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 . 33 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.8 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 2 1 1 0 2 3 0 1 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 4 3 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 10 A N > 0 0 181 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -93.0 46.5 -10.2 51.8 2 11 A L G >> + 0 0 24 1,-0.2 3,-2.7 2,-0.2 4,-0.6 0.903 360.0 64.8 -61.3 -44.9 45.2 -7.0 50.1 3 12 A S G >4 S+ 0 0 73 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.794 93.0 64.3 -44.3 -35.5 41.7 -7.4 51.5 4 13 A A G <4 S+ 0 0 92 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.663 99.3 52.6 -69.0 -16.4 43.2 -6.8 55.0 5 14 A K G <4 S+ 0 0 59 -3,-2.7 29,-2.2 -4,-0.3 2,-0.5 0.573 82.5 109.5 -92.5 -13.5 44.3 -3.3 54.0 6 15 A V E << +a 34 0A 31 -3,-1.0 29,-0.2 -4,-0.6 3,-0.1 -0.540 36.1 172.3 -71.9 117.3 40.8 -2.2 52.9 7 16 A V E S+ 0 0 90 27,-2.6 2,-0.3 -2,-0.5 28,-0.2 0.481 70.6 26.7-103.6 -9.5 39.2 0.3 55.3 8 17 A Q E S-a 35 0A 35 26,-0.9 28,-2.0 1,-0.0 -1,-0.3 -0.905 111.0 -3.8-153.9 132.5 36.2 1.1 53.2 9 18 A G S S- 0 0 54 -2,-0.3 2,-0.4 26,-0.1 3,-0.1 -0.334 78.4 -80.4 86.7-169.4 34.3 -0.9 50.5 10 19 A S > - 0 0 47 1,-0.1 3,-1.3 -2,-0.1 4,-0.1 -0.993 9.3-142.4-142.9 131.3 35.1 -4.4 49.1 11 20 A L G > S+ 0 0 5 -2,-0.4 3,-1.8 1,-0.2 -1,-0.1 0.858 103.1 63.2 -51.4 -37.6 37.5 -5.7 46.5 12 21 A D G 3 S+ 0 0 134 1,-0.3 -1,-0.2 -3,-0.1 4,-0.1 0.705 97.8 54.6 -66.1 -24.1 34.7 -8.1 45.4 13 22 A S G < S+ 0 0 85 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.236 89.4 94.4 -98.7 10.9 32.3 -5.4 44.4 14 23 A L S < S- 0 0 8 -3,-1.8 5,-0.0 -4,-0.1 157,-0.0 -0.883 88.3-107.0 -96.9 136.1 34.9 -3.8 42.0 15 24 A P >> - 0 0 22 0, 0.0 4,-2.6 0, 0.0 3,-0.7 -0.304 37.7-107.5 -52.1 145.4 34.8 -4.8 38.4 16 25 A Q H 3> S+ 0 0 100 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.849 118.9 50.6 -50.1 -44.9 37.7 -7.1 37.6 17 26 A A H 3> S+ 0 0 44 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.858 111.5 47.7 -65.9 -35.7 39.6 -4.5 35.6 18 27 A V H <> S+ 0 0 1 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.925 112.7 50.2 -67.1 -46.1 39.2 -1.9 38.4 19 28 A R H X S+ 0 0 43 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.897 110.6 48.6 -56.3 -44.1 40.4 -4.4 40.9 20 29 A E H X S+ 0 0 92 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.889 110.2 51.0 -68.0 -40.3 43.5 -5.4 38.8 21 30 A F H X S+ 0 0 15 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.916 114.4 45.0 -60.2 -45.1 44.4 -1.7 38.3 22 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.912 112.6 51.3 -64.5 -43.4 44.2 -1.3 42.1 23 32 A E H X S+ 0 0 53 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.947 110.6 47.2 -61.9 -50.4 46.1 -4.5 42.8 24 33 A N H X S+ 0 0 103 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.893 116.4 43.8 -58.3 -41.3 49.0 -3.7 40.6 25 34 A N H X S+ 0 0 20 -4,-1.7 4,-3.1 -5,-0.2 5,-0.2 0.798 111.0 52.6 -82.5 -27.2 49.4 -0.1 41.9 26 35 A A H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.944 109.7 50.2 -65.2 -48.6 48.9 -1.1 45.6 27 36 A E H < S+ 0 0 139 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.905 118.5 40.8 -53.5 -41.4 51.7 -3.7 45.2 28 37 A L H < S+ 0 0 47 -4,-1.6 95,-2.5 -5,-0.2 -2,-0.2 0.937 122.5 35.5 -74.7 -49.7 53.9 -1.0 43.6 29 38 A C H < S- 0 0 0 -4,-3.1 96,-2.2 93,-0.2 97,-0.3 0.694 91.4-145.7 -84.6 -20.5 53.1 2.0 45.8 30 39 A Q < - 0 0 71 -4,-2.7 97,-0.4 -5,-0.2 98,-0.2 0.893 22.2-172.6 58.4 50.0 52.8 0.1 49.0 31 40 A P - 0 0 0 0, 0.0 95,-0.2 0, 0.0 98,-0.2 -0.405 28.5-132.5 -69.1 152.2 50.0 2.1 50.8 32 41 A D S S+ 0 0 62 96,-2.1 2,-0.3 93,-0.7 97,-0.2 0.874 87.1 14.2 -69.5 -39.5 49.2 1.2 54.4 33 42 A H E - b 0 129A 79 95,-1.3 97,-3.6 2,-0.0 2,-0.5 -0.927 63.7-138.9-137.1 160.6 45.5 1.2 53.6 34 43 A I E -ab 6 130A 0 -29,-2.2 -27,-2.6 -2,-0.3 -26,-0.9 -0.987 15.2-172.0-119.0 124.6 43.0 1.2 50.7 35 44 A H E -ab 8 131A 15 95,-2.8 97,-2.7 -2,-0.5 2,-0.8 -0.970 11.3-154.3-116.5 115.4 39.9 3.3 50.8 36 45 A I E - b 0 132A 11 -28,-2.0 2,-0.1 -2,-0.5 97,-0.1 -0.828 24.9-129.6 -90.9 113.1 37.4 2.7 48.0 37 46 A C - 0 0 1 95,-2.2 130,-0.1 -2,-0.8 -29,-0.0 -0.411 26.8-177.4 -70.2 135.5 35.5 6.0 47.7 38 47 A D - 0 0 46 129,-0.2 130,-2.3 -2,-0.1 -1,-0.1 0.614 35.8-130.5-103.7 -17.0 31.7 5.8 47.6 39 48 A G + 0 0 14 128,-0.3 127,-0.1 1,-0.2 2,-0.1 0.568 53.6 149.1 79.8 10.7 31.1 9.6 47.1 40 49 A S > - 0 0 27 1,-0.1 4,-2.1 4,-0.0 -1,-0.2 -0.390 60.0-120.0 -76.4 154.0 28.6 9.9 49.9 41 50 A E H > S+ 0 0 147 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.876 115.9 56.2 -53.8 -41.9 28.0 13.0 52.0 42 51 A E H > S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 106.5 47.7 -60.7 -46.9 29.0 11.0 55.1 43 52 A E H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.893 112.0 51.2 -59.5 -43.2 32.4 10.0 53.5 44 53 A N H X S+ 0 0 20 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.945 108.8 50.1 -60.8 -49.6 33.0 13.6 52.6 45 54 A G H X S+ 0 0 41 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.912 111.7 49.5 -52.5 -47.2 32.2 14.8 56.2 46 55 A R H X S+ 0 0 109 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.893 112.0 46.2 -59.6 -46.6 34.7 12.1 57.5 47 56 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.826 112.5 50.8 -70.0 -33.3 37.5 13.1 55.1 48 57 A L H X S+ 0 0 6 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.931 111.8 48.2 -65.8 -47.3 37.0 16.8 55.8 49 58 A G H X S+ 0 0 25 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.926 112.2 48.2 -55.7 -50.9 37.1 16.1 59.6 50 59 A Q H X S+ 0 0 102 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.912 110.9 51.0 -56.9 -45.2 40.3 14.0 59.2 51 60 A M H X>S+ 0 0 2 -4,-2.1 5,-1.5 1,-0.2 6,-1.3 0.844 108.2 52.7 -63.8 -35.5 41.9 16.7 57.1 52 61 A E H ><5S+ 0 0 85 -4,-2.0 3,-0.8 4,-0.2 -1,-0.2 0.922 108.8 50.2 -62.7 -45.7 41.0 19.3 59.8 53 62 A E H 3<5S+ 0 0 164 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.823 112.2 48.2 -57.1 -36.7 42.7 17.1 62.5 54 63 A E H 3<5S- 0 0 120 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.503 114.6-113.6 -91.2 -5.6 45.8 16.8 60.3 55 64 A G T <<5S+ 0 0 24 -3,-0.8 -3,-0.2 -4,-0.6 -4,-0.1 0.421 86.4 114.0 89.5 0.0 46.2 20.5 59.5 56 65 A I S -J 66 0B 0 6,-3.0 3,-1.8 -2,-0.3 6,-0.5 -0.825 17.6-173.4-100.0 92.7 35.7 28.7 57.5 61 70 A K T 3 S+ 0 0 157 -2,-0.9 295,-0.2 1,-0.3 296,-0.1 0.600 71.9 75.0 -70.2 -13.6 33.0 29.3 60.2 62 71 A K T 3 S+ 0 0 111 294,-1.9 -1,-0.3 -3,-0.1 2,-0.2 0.737 102.2 44.1 -67.3 -19.0 31.6 32.4 58.5 63 72 A Y S < S- 0 0 38 -3,-1.8 2,-0.8 293,-0.4 3,-0.4 -0.672 94.8 -89.7-124.9 171.2 29.9 30.1 56.0 64 73 A D B S-n 343 0C 98 278,-1.0 280,-1.9 1,-0.2 281,-0.2 -0.770 102.0 -26.2 -83.7 108.2 28.0 26.8 55.6 65 74 A N S S+ 0 0 41 -2,-0.8 2,-0.4 278,-0.2 280,-0.4 0.868 91.7 150.2 56.6 48.5 30.5 24.0 55.2 66 75 A C E -J 60 0B 0 -6,-0.5 -6,-3.0 -3,-0.4 2,-0.3 -0.911 21.2-172.6-111.7 144.2 33.5 25.9 53.7 67 76 A W E -Jk 59 346B 11 278,-2.0 280,-2.8 -2,-0.4 2,-0.4 -0.877 13.9-141.6-136.3 162.8 37.1 25.0 54.1 68 77 A L E -Jk 58 347B 2 -10,-2.1 -10,-1.8 -2,-0.3 2,-0.5 -0.984 6.8-164.6-136.1 121.1 40.5 26.3 53.4 69 78 A A E -Jk 57 348B 0 278,-3.0 280,-2.6 -2,-0.4 2,-0.5 -0.902 5.8-162.5-102.1 132.7 43.7 24.5 52.3 70 79 A L - 0 0 4 -14,-0.7 2,-0.1 -2,-0.5 307,-0.1 -0.968 16.7-155.8-112.3 133.0 47.0 26.3 52.5 71 80 A T - 0 0 3 -2,-0.5 5,-0.1 305,-0.1 127,-0.1 -0.442 28.8 -88.2-102.2 169.3 49.9 24.8 50.4 72 81 A D > - 0 0 3 3,-0.2 3,-2.4 128,-0.1 -1,-0.1 -0.675 44.1-126.2 -61.5 129.7 53.6 24.6 50.4 73 82 A P T 3 S+ 0 0 55 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.659 108.5 65.2 -58.6 -15.8 54.5 27.8 48.3 74 83 A R T 3 S+ 0 0 116 1,-0.2 2,-0.4 2,-0.1 3,-0.2 0.540 100.7 52.8 -81.3 -7.4 56.5 25.5 46.0 75 84 A D S < S+ 0 0 4 -3,-2.4 -1,-0.2 1,-0.1 -3,-0.2 -0.713 70.0 111.8-132.7 78.4 53.3 23.8 44.9 76 85 A V S S+ 0 0 23 -2,-0.4 2,-0.3 -3,-0.2 -1,-0.1 0.380 74.2 21.9-133.9 -3.6 50.9 26.5 43.8 77 86 A A S S- 0 0 37 -3,-0.2 2,-0.2 148,-0.1 -1,-0.2 -0.961 86.3 -83.2-159.9 164.3 50.5 26.1 40.0 78 87 A R - 0 0 65 -2,-0.3 2,-0.7 -3,-0.1 3,-0.1 -0.590 39.9-137.0 -77.7 145.0 50.9 23.6 37.2 79 88 A I > - 0 0 51 -2,-0.2 3,-0.7 1,-0.2 130,-0.2 -0.926 13.3-167.9-107.7 110.5 54.4 23.3 35.9 80 89 A E G > S+ 0 0 77 -2,-0.7 3,-1.9 1,-0.2 -1,-0.2 0.889 87.8 62.3 -59.6 -42.9 54.5 23.1 32.1 81 90 A S G 3 S+ 0 0 81 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.778 108.6 41.4 -46.5 -39.7 58.2 22.1 32.3 82 91 A K G < S+ 0 0 73 -3,-0.7 127,-2.9 2,-0.0 2,-0.5 0.094 94.1 97.6-105.8 18.4 57.3 19.0 34.2 83 92 A T E < +c 209 0A 12 -3,-1.9 2,-0.3 125,-0.2 127,-0.2 -0.953 52.9 170.9-116.1 118.2 54.2 18.1 32.1 84 93 A V E -c 210 0A 0 125,-2.7 127,-1.3 -2,-0.5 2,-0.4 -0.882 31.1-146.5-133.5 153.1 54.8 15.5 29.4 85 94 A I E -cd 211 107A 12 21,-2.3 23,-1.8 -2,-0.3 2,-0.6 -0.983 21.3-146.5-118.5 136.3 53.1 13.3 26.9 86 95 A V E + d 0 108A 8 125,-3.1 128,-0.4 -2,-0.4 2,-0.3 -0.919 31.3 147.1-112.4 116.2 54.7 9.9 26.1 87 96 A T - 0 0 10 21,-0.6 23,-0.3 -2,-0.6 6,-0.1 -0.964 56.7-111.6-139.6 156.0 54.5 8.4 22.5 88 97 A Q S S+ 0 0 147 -2,-0.3 2,-0.4 21,-0.1 22,-0.1 0.899 107.4 41.6 -48.5 -46.1 56.7 6.1 20.4 89 98 A E S > S- 0 0 94 1,-0.1 3,-1.0 20,-0.1 4,-0.5 -0.910 72.2-144.7-116.4 130.2 57.3 9.1 18.0 90 99 A Q G >> S+ 0 0 74 -2,-0.4 4,-2.4 1,-0.2 3,-1.6 0.866 98.4 62.6 -56.7 -41.6 58.0 12.8 19.0 91 100 A R G 34 S+ 0 0 153 1,-0.3 -1,-0.2 2,-0.2 381,-0.2 0.736 94.3 61.8 -58.9 -27.8 56.1 14.1 16.0 92 101 A D G <4 S+ 0 0 60 -3,-1.0 380,-1.5 1,-0.1 -1,-0.3 0.760 114.4 34.9 -70.0 -22.2 52.8 12.5 17.2 93 102 A T T <4 S+ 0 0 4 -3,-1.6 -2,-0.2 -4,-0.5 380,-0.1 0.830 132.0 1.4 -97.9 -48.8 53.1 14.7 20.4 94 103 A V S < S- 0 0 2 -4,-2.4 -1,-0.3 378,-0.2 378,-0.2 -0.993 75.5-105.1-139.7 150.2 54.6 18.0 19.1 95 104 A P - 0 0 0 0, 0.0 9,-0.2 0, 0.0 489,-0.1 -0.419 40.6-110.9 -63.5 147.7 55.7 19.4 15.8 96 105 A I - 0 0 85 487,-0.2 489,-0.5 -2,-0.1 490,-0.2 -0.781 41.4-132.1 -80.1 115.7 59.5 19.6 15.3 97 106 A P - 0 0 26 0, 0.0 485,-0.2 0, 0.0 3,-0.1 -0.156 6.6-129.6 -68.3 161.0 60.2 23.3 15.3 98 107 A K S S+ 0 0 110 483,-3.3 2,-0.3 1,-0.3 484,-0.1 0.869 92.1 1.4 -73.7 -40.0 62.4 25.1 12.8 99 108 A T S S+ 0 0 85 482,-0.3 -1,-0.3 2,-0.1 0, 0.0 -0.954 114.5 10.0-142.4 161.5 64.4 26.8 15.5 100 109 A G S S- 0 0 69 -2,-0.3 2,-0.3 -3,-0.1 3,-0.0 -0.093 97.1 -47.6 66.6-170.8 64.5 26.7 19.3 101 110 A L - 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