==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 04-AUG-05 2AKZ . COMPND 2 MOLECULE: GAMMA ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.QIN,G.CHAI,J.M.BREWER,L.L.LOVELACE . 866 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 643 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 54 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 286 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.5 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 2 0 0 0 3 8 1 0 2 2 3 1 0 2 1 1 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 4 5 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 0 PARALLEL BRIDGES PER LADDER . 7 2 0 2 2 2 0 2 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 A S 0 0 79 0, 0.0 25,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 175.1 66.8 76.1 21.0 2 2 A I - 0 0 4 79,-0.5 23,-0.2 74,-0.3 78,-0.1 -0.642 360.0-177.1 -85.1 129.7 69.2 76.8 18.2 3 3 A E - 0 0 111 21,-3.2 2,-0.3 -2,-0.4 22,-0.2 0.784 65.7 -9.8 -96.4 -33.1 67.7 76.3 14.8 4 4 A K E -A 24 0A 93 20,-1.2 20,-3.3 2,-0.0 2,-0.4 -0.960 51.7-159.6-164.9 145.5 70.7 77.1 12.6 5 5 A I E +A 23 0A 6 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -1.000 12.8 177.6-131.0 134.7 74.2 78.4 12.8 6 6 A W E -A 22 0A 109 16,-3.1 16,-3.1 -2,-0.4 2,-0.3 -0.941 6.7-167.1-142.7 123.2 76.1 79.8 10.0 7 7 A A E +A 21 0A 1 -2,-0.4 2,-0.3 58,-0.3 14,-0.2 -0.727 8.7 176.8-105.1 153.3 79.6 81.3 10.1 8 8 A R E -A 20 0A 14 12,-2.6 12,-2.5 -2,-0.3 2,-0.5 -0.947 33.9-101.6-143.5 169.0 81.4 83.3 7.5 9 9 A E E +A 19 0A 29 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.801 42.3 170.4 -90.6 126.7 84.6 85.2 7.0 10 10 A I E -A 18 0A 1 8,-2.5 8,-2.5 -2,-0.5 2,-0.4 -0.773 35.5-101.3-120.7 176.0 84.3 89.0 7.3 11 11 A L E -A 17 0A 1 -2,-0.3 831,-0.1 6,-0.2 2,-0.1 -0.880 29.4-142.9-105.5 139.4 87.1 91.6 7.4 12 12 A D > - 0 0 0 4,-2.9 3,-2.2 -2,-0.4 363,-0.2 -0.168 42.4 -80.5 -83.0-177.5 88.2 93.2 10.6 13 13 A S T 3 S+ 0 0 0 361,-2.7 821,-2.2 1,-0.3 362,-0.1 0.522 129.8 49.3 -70.2 -8.7 89.3 96.7 11.1 14 14 A R T 3 S- 0 0 28 819,-0.2 -1,-0.3 360,-0.2 819,-0.1 0.291 122.0-101.2-105.0 1.4 92.8 96.1 9.7 15 15 A G S < S+ 0 0 0 -3,-2.2 -2,-0.1 1,-0.3 609,-0.1 0.646 80.8 129.1 86.0 19.3 91.5 94.3 6.6 16 16 A N - 0 0 20 1,-0.1 -4,-2.9 20,-0.1 -1,-0.3 -0.817 63.6 -99.8-105.3 146.2 92.2 90.8 7.9 17 17 A P E +A 11 0A 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.220 45.5 169.8 -60.3 148.8 89.7 88.0 7.8 18 18 A T E -A 10 0A 2 -8,-2.5 -8,-2.5 -6,-0.1 2,-0.4 -0.936 35.5 -88.2-150.7 170.7 87.9 87.1 11.0 19 19 A V E -A 9 0A 0 -2,-0.3 15,-2.3 -10,-0.2 2,-0.4 -0.676 33.5-178.5 -85.3 133.7 85.0 85.0 12.1 20 20 A E E -AB 8 33A 4 -12,-2.5 -12,-2.6 -2,-0.4 2,-0.4 -0.995 11.1-158.1-123.7 138.6 81.4 86.1 12.1 21 21 A V E -AB 7 32A 0 11,-3.1 11,-2.3 -2,-0.4 2,-0.5 -0.970 9.0-161.4-121.9 130.9 78.6 83.9 13.3 22 22 A D E -AB 6 31A 3 -16,-3.1 -16,-3.1 -2,-0.4 2,-0.5 -0.922 14.5-172.0-100.9 126.4 74.9 84.0 12.5 23 23 A L E -AB 5 30A 0 7,-2.8 7,-2.9 -2,-0.5 2,-0.5 -0.991 6.7-154.3-123.1 131.1 72.8 82.1 15.0 24 24 A Y E +AB 4 29A 74 -20,-3.3 -21,-3.2 -2,-0.5 -20,-1.2 -0.893 21.1 158.5-110.3 133.1 69.1 81.5 14.4 25 25 A T E > - B 0 28A 4 3,-2.4 3,-1.6 -2,-0.5 -23,-0.1 -0.774 62.0 -86.4-128.7-179.2 66.4 80.9 17.0 26 26 A A T 3 S+ 0 0 87 -25,-0.5 3,-0.1 -2,-0.3 -24,-0.1 0.763 127.9 60.3 -62.2 -17.8 62.8 81.4 16.8 27 27 A K T 3 S- 0 0 91 1,-0.3 2,-0.3 93,-0.1 -1,-0.3 0.526 116.8-105.1 -83.3 -11.7 63.4 85.0 17.9 28 28 A G E < -B 25 0A 26 -3,-1.6 -3,-2.4 2,-0.0 2,-0.5 -0.912 55.6 -18.4 133.6-154.6 65.5 85.7 14.9 29 29 A L E -B 24 0A 68 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.874 45.6-169.3-101.1 128.8 69.0 86.1 13.7 30 30 A F E -B 23 0A 32 -7,-2.9 -7,-2.8 -2,-0.5 2,-0.4 -0.969 9.5-167.3-121.9 129.4 71.8 86.9 16.1 31 31 A R E +B 22 0A 79 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.938 11.6 167.5-127.2 137.6 75.2 87.9 14.8 32 32 A A E -B 21 0A 2 -11,-2.3 -11,-3.1 -2,-0.4 2,-0.3 -0.979 14.4-155.9-144.8 155.5 78.6 88.3 16.4 33 33 A A E -B 20 0A 3 -2,-0.3 -13,-0.2 -13,-0.2 342,-0.1 -0.933 16.6-125.7-135.9 157.2 82.1 88.7 15.2 34 34 A V - 0 0 0 -15,-2.3 -15,-0.1 -2,-0.3 2,-0.1 -0.833 19.5-139.9-108.3 131.6 85.5 87.9 16.7 35 35 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 339,-0.2 -0.297 11.9-144.8 -83.8 176.2 88.3 90.4 17.1 36 36 A S B -C 373 0B 4 337,-2.8 337,-2.1 -2,-0.1 2,-0.1 -0.985 6.4-136.1-146.5 130.5 91.9 89.8 16.6 37 37 A G - 0 0 9 -2,-0.3 3,-0.2 335,-0.2 334,-0.1 -0.397 9.3-164.1 -82.6 161.8 95.1 91.0 18.3 38 38 A A S S+ 0 0 37 1,-0.2 2,-1.7 -2,-0.1 -1,-0.1 0.759 92.9 45.3-101.6 -56.9 98.3 92.3 16.9 39 39 A S S S+ 0 0 2 126,-0.0 2,-0.5 2,-0.0 -1,-0.2 -0.640 86.4 177.9 -89.1 82.1 100.4 92.1 20.1 40 40 A T - 0 0 64 -2,-1.7 278,-0.0 -3,-0.2 305,-0.0 -0.777 26.6-124.5 -97.3 128.5 99.2 88.7 21.1 41 41 A G > - 0 0 6 -2,-0.5 3,-1.7 1,-0.1 -4,-0.1 -0.273 18.9-120.6 -66.7 147.9 100.6 87.1 24.1 42 42 A I T 3 S+ 0 0 106 1,-0.3 -1,-0.1 276,-0.0 -2,-0.0 0.729 111.9 55.3 -62.7 -20.1 102.1 83.6 23.8 43 43 A Y T 3 S+ 0 0 81 275,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.387 79.9 118.8 -95.9 4.7 99.6 82.2 26.3 44 44 A E S < S- 0 0 22 -3,-1.7 302,-0.2 1,-0.1 3,-0.1 -0.329 77.3 -95.6 -64.6 149.7 96.5 83.4 24.4 45 45 A A - 0 0 9 300,-2.8 2,-0.2 276,-0.2 57,-0.2 -0.257 60.4 -77.4 -58.0 154.5 94.1 80.7 23.2 46 46 A L - 0 0 66 55,-2.7 61,-3.6 300,-0.1 2,-0.8 -0.322 34.6-154.8 -67.6 124.6 94.8 79.7 19.6 47 47 A E - 0 0 51 59,-0.2 2,-0.7 -2,-0.2 59,-0.1 -0.885 24.3-140.9 -90.4 109.4 93.5 82.0 16.9 48 48 A L + 0 0 29 -2,-0.8 2,-0.3 54,-0.1 16,-0.3 -0.706 26.7 174.9 -83.0 118.9 93.2 79.6 14.0 49 49 A R - 0 0 46 -2,-0.7 12,-0.2 14,-0.1 10,-0.1 -0.813 35.7-124.4-116.5 161.4 94.2 80.9 10.7 50 50 A D - 0 0 19 10,-2.5 9,-0.2 -2,-0.3 3,-0.1 0.785 24.4-146.4 -81.2 -30.2 94.4 79.0 7.5 51 51 A G + 0 0 53 7,-2.4 2,-1.2 9,-0.2 8,-0.1 0.646 43.2 150.0 71.4 17.9 98.0 79.6 6.6 52 52 A D > - 0 0 83 3,-0.2 3,-2.1 1,-0.2 6,-1.6 -0.746 34.2-159.8 -83.2 102.4 97.2 79.6 2.9 53 53 A K T 3 S+ 0 0 106 -2,-1.2 4,-0.3 1,-0.3 -1,-0.2 0.741 85.4 53.4 -64.2 -21.1 100.0 82.0 2.0 54 54 A Q T 3 S+ 0 0 77 3,-0.2 2,-0.6 1,-0.1 -1,-0.3 0.669 100.8 66.2 -86.5 -14.3 98.4 82.9 -1.2 55 55 A R S X >S- 0 0 53 -3,-2.1 3,-1.5 1,-0.2 5,-0.8 -0.934 128.5 -21.9-112.8 117.5 95.0 83.8 0.3 56 56 A Y G > 5S- 0 0 5 -2,-0.6 3,-1.9 1,-0.3 -1,-0.2 0.839 116.1 -69.6 53.6 32.9 94.8 86.9 2.5 57 57 A L G 3 5S- 0 0 75 -4,-0.3 -1,-0.3 1,-0.3 -4,-0.2 0.848 97.7 -51.4 56.7 37.8 98.6 86.4 3.1 58 58 A G G < 5S+ 0 0 8 -6,-1.6 -7,-2.4 -3,-1.5 -1,-0.3 0.491 118.0 111.8 82.9 7.4 97.8 83.2 5.1 59 59 A K T < 5 + 0 0 86 -3,-1.9 -3,-0.2 -4,-0.4 -2,-0.1 0.253 37.1 128.0-100.6 12.8 95.2 84.9 7.3 60 60 A G < - 0 0 2 -5,-0.8 -10,-2.5 -8,-0.3 -9,-0.2 -0.187 46.1-155.4 -62.5 160.6 92.0 83.3 6.2 61 61 A V > + 0 0 0 -12,-0.2 4,-2.5 -43,-0.2 5,-0.2 -0.011 53.9 122.0-127.0 34.8 89.7 81.8 8.7 62 62 A L H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.835 73.4 57.0 -62.0 -33.1 87.9 79.3 6.6 63 63 A K H > S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.950 109.5 45.2 -65.6 -43.8 89.1 76.4 8.8 64 64 A A H > S+ 0 0 0 -16,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.931 112.9 51.0 -62.8 -43.5 87.5 78.1 11.8 65 65 A V H X S+ 0 0 8 -4,-2.5 4,-2.9 1,-0.2 -58,-0.3 0.925 109.9 49.5 -60.4 -43.4 84.4 78.8 9.9 66 66 A D H X>S+ 0 0 97 -4,-2.7 4,-2.8 2,-0.2 5,-0.5 0.897 107.3 54.8 -65.4 -39.2 84.1 75.2 8.7 67 67 A H H X>S+ 0 0 49 -4,-2.5 5,-3.0 1,-0.2 4,-1.7 0.931 112.7 44.4 -59.2 -41.2 84.5 74.0 12.2 68 68 A I H <>S+ 0 0 0 -4,-2.3 5,-2.8 3,-0.2 -2,-0.2 0.969 117.3 42.4 -65.2 -50.2 81.7 76.1 13.3 69 69 A N H <5S+ 0 0 20 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.868 127.3 26.9 -69.9 -36.4 79.4 75.3 10.3 70 70 A S H <5S+ 0 0 85 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.645 134.6 18.8-101.7 -21.3 80.0 71.6 10.1 71 71 A T T X S+ 0 0 58 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.876 112.5 57.1 -63.6 -32.1 75.1 70.4 14.7 75 75 A A H X S+ 0 0 32 -4,-1.3 4,-1.2 1,-0.2 -2,-0.2 0.905 111.9 40.1 -62.4 -42.5 76.5 69.7 18.2 76 76 A L H X S+ 0 0 1 -4,-2.5 4,-0.7 2,-0.2 5,-0.5 0.875 116.2 50.1 -76.1 -34.7 74.7 72.7 19.6 77 77 A I H >< S+ 0 0 66 -4,-2.7 3,-1.0 -5,-0.3 -2,-0.2 0.923 110.5 51.0 -64.6 -41.6 71.6 72.0 17.7 78 78 A S H 3< S+ 0 0 101 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.810 99.5 64.5 -63.2 -30.8 71.6 68.5 18.8 79 79 A S H 3< S- 0 0 43 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.783 88.0-152.3 -65.3 -27.0 72.0 69.5 22.4 80 80 A G << + 0 0 46 -3,-1.0 -1,-0.1 -4,-0.7 -3,-0.1 0.491 40.0 152.8 63.0 9.7 68.6 71.1 22.3 81 81 A L - 0 0 40 -5,-0.5 -79,-0.5 1,-0.1 -1,-0.2 -0.430 50.4-111.5 -65.6 142.2 69.8 73.5 25.0 82 82 A S > - 0 0 37 -81,-0.2 3,-2.2 1,-0.1 7,-0.2 -0.443 24.7-117.9 -66.3 146.6 68.1 76.9 25.1 83 83 A V T 3 S+ 0 0 0 1,-0.3 38,-0.4 37,-0.1 -1,-0.1 0.623 111.0 72.7 -61.0 -13.1 70.5 79.8 24.1 84 84 A V T 3 S+ 0 0 10 1,-0.2 2,-1.9 37,-0.1 -1,-0.3 0.731 76.9 83.6 -73.9 -17.2 70.0 81.2 27.6 85 85 A E <> + 0 0 68 -3,-2.2 4,-2.6 1,-0.2 5,-0.3 -0.445 54.5 159.9 -84.7 65.1 72.2 78.3 28.8 86 86 A Q H > S+ 0 0 2 -2,-1.9 4,-3.0 1,-0.2 5,-0.3 0.914 70.5 46.6 -53.9 -47.8 75.4 80.1 28.1 87 87 A E H > S+ 0 0 108 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.933 113.1 48.2 -67.5 -42.2 77.6 78.0 30.4 88 88 A K H > S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.898 115.5 45.2 -61.8 -42.0 76.2 74.7 29.2 89 89 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.923 114.1 47.6 -71.7 -41.9 76.6 75.6 25.6 90 90 A D H X S+ 0 0 0 -4,-3.0 4,-2.8 -5,-0.3 -2,-0.2 0.938 111.3 52.2 -63.8 -42.3 80.1 77.0 26.1 91 91 A N H X S+ 0 0 66 -4,-2.8 4,-2.7 -5,-0.3 5,-0.3 0.895 105.1 55.2 -59.9 -40.9 81.0 73.9 28.0 92 92 A L H X S+ 0 0 69 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.946 111.6 44.5 -56.3 -45.4 79.8 71.7 25.2 93 93 A M H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.920 112.2 52.1 -64.3 -39.3 82.0 73.5 22.8 94 94 A L H X S+ 0 0 33 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.919 112.6 44.7 -66.2 -39.3 85.0 73.4 25.1 95 95 A E H < S+ 0 0 100 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.842 110.9 53.6 -71.9 -33.8 84.7 69.7 25.6 96 96 A L H < S+ 0 0 67 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.892 112.3 44.1 -71.0 -37.0 84.2 69.1 21.9 97 97 A D H < S- 0 0 1 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.976 89.2-174.1 -64.8 -52.1 87.4 71.0 21.2 98 98 A G < + 0 0 59 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.1 0.533 37.7 114.6 78.8 9.0 88.9 69.1 24.1 99 99 A T S > S- 0 0 48 -5,-0.3 3,-0.7 1,-0.1 -1,-0.2 -0.810 70.8-125.7-114.9 154.2 92.2 71.0 24.0 100 100 A E T 3 S+ 0 0 112 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.870 109.9 30.2 -63.3 -39.5 93.7 73.3 26.6 101 101 A N T 3 S- 0 0 74 -56,-0.1 -55,-2.7 -57,-0.0 6,-0.3 0.148 111.9-107.3-111.0 11.6 94.2 76.2 24.2 102 102 A K <> + 0 0 5 -3,-0.7 4,-1.7 -57,-0.2 7,-0.2 0.878 67.4 149.5 64.0 39.5 91.4 75.6 21.8 103 103 A S T 4 + 0 0 66 2,-0.2 -1,-0.1 1,-0.2 -5,-0.0 0.566 57.9 61.5 -86.9 -6.8 93.7 74.5 19.2 104 104 A K T 4 S+ 0 0 104 1,-0.1 -1,-0.2 2,-0.0 -7,-0.1 0.942 126.5 9.6 -76.5 -54.0 91.3 72.0 17.5 105 105 A F T 4 S- 0 0 6 -38,-0.1 4,-0.2 1,-0.0 -2,-0.2 0.719 110.0-113.5 -97.2 -24.2 88.6 74.5 16.5 106 106 A G >X - 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