==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 24-MAY-04 1TE6 . COMPND 2 MOLECULE: GAMMA ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.CHAI,J.BREWER,L.LOVELACE,T.AOKI,W.MINOR,L.LEBIODA . 867 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 632 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 8.5 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 . 1 0.1 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 . 49 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 285 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.4 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 4 7 1 0 2 2 3 1 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 7 2 4 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 . 6 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 . 1 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 51 0, 0.0 2,-0.6 0, 0.0 25,-0.4 0.000 360.0 360.0 360.0 20.5 13.3 18.2 22.0 2 2 A I + 0 0 11 79,-0.6 23,-0.2 74,-0.3 78,-0.1 -0.685 360.0 178.6 -80.7 118.8 15.9 18.8 19.3 3 3 A E - 0 0 126 21,-2.7 2,-0.3 -2,-0.6 22,-0.2 0.845 61.7 -13.9 -88.3 -38.4 14.4 18.4 15.9 4 4 A K E -A 24 0A 117 20,-1.3 20,-3.2 2,-0.0 2,-0.4 -0.988 50.5-154.2-164.5 155.3 17.4 19.1 13.7 5 5 A I E +A 23 0A 8 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.996 11.4 177.1-138.7 130.8 20.9 20.5 13.6 6 6 A W E -A 22 0A 120 16,-2.7 16,-2.5 -2,-0.4 2,-0.3 -0.962 7.5-167.9-138.6 120.7 22.9 22.1 10.8 7 7 A A E +A 21 0A 1 -2,-0.4 2,-0.3 58,-0.3 14,-0.2 -0.749 8.4 179.0-105.4 152.5 26.4 23.5 11.0 8 8 A R E -A 20 0A 17 12,-2.5 12,-2.0 -2,-0.3 2,-0.5 -0.922 31.7-104.8-144.2 169.4 28.1 25.6 8.4 9 9 A E E +A 19 0A 29 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.850 42.1 168.4 -99.6 129.2 31.4 27.5 7.9 10 10 A I E -A 18 0A 0 8,-2.5 8,-2.3 -2,-0.5 2,-0.4 -0.782 35.1 -99.9-128.9 176.8 31.3 31.3 8.2 11 11 A L E -A 17 0A 0 -2,-0.3 831,-0.1 6,-0.2 2,-0.0 -0.864 28.8-144.6-106.4 136.2 34.0 33.9 8.4 12 12 A D > - 0 0 0 4,-3.2 3,-2.2 -2,-0.4 363,-0.2 -0.205 44.1 -77.8 -84.9-177.3 35.1 35.6 11.6 13 13 A S T 3 S+ 0 0 0 361,-3.1 821,-2.5 1,-0.3 362,-0.1 0.616 131.5 48.3 -58.1 -16.7 36.2 39.2 12.1 14 14 A R T 3 S- 0 0 27 819,-0.2 -1,-0.3 360,-0.2 819,-0.1 0.387 122.5-101.7-103.4 0.9 39.6 38.6 10.6 15 15 A G S < S+ 0 0 0 -3,-2.2 -2,-0.1 1,-0.3 609,-0.1 0.665 79.4 133.0 88.4 18.2 38.3 36.8 7.6 16 16 A N - 0 0 11 1,-0.1 -4,-3.2 20,-0.1 -1,-0.3 -0.787 61.2-101.2-103.4 145.3 39.1 33.3 8.9 17 17 A P E +A 11 0A 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.244 46.4 167.3 -62.2 150.2 36.6 30.4 8.8 18 18 A T E -A 10 0A 5 -8,-2.3 -8,-2.5 -6,-0.0 2,-0.3 -0.952 35.6 -85.8-154.1 170.6 34.8 29.4 11.9 19 19 A V E +A 9 0A 0 -2,-0.3 15,-2.6 -10,-0.2 2,-0.4 -0.647 33.4 180.0 -89.3 136.5 31.9 27.3 13.0 20 20 A E E -AB 8 33A 4 -12,-2.0 -12,-2.5 -2,-0.3 2,-0.4 -0.995 10.8-159.4-130.9 137.7 28.2 28.3 13.1 21 21 A V E -AB 7 32A 0 11,-2.9 11,-1.6 -2,-0.4 2,-0.5 -0.971 9.1-161.6-126.7 133.7 25.4 26.1 14.3 22 22 A D E -AB 6 31A 3 -16,-2.5 -16,-2.7 -2,-0.4 2,-0.4 -0.947 13.9-171.0-108.8 126.1 21.7 26.2 13.6 23 23 A L E -AB 5 30A 0 7,-2.5 7,-2.2 -2,-0.5 2,-0.4 -0.980 6.5-153.4-122.8 129.8 19.6 24.2 16.0 24 24 A Y E +AB 4 29A 69 -20,-3.2 -21,-2.7 -2,-0.4 -20,-1.3 -0.863 22.3 154.6-108.4 137.8 15.8 23.6 15.5 25 25 A T E > - B 0 28A 4 3,-2.1 3,-1.1 -2,-0.4 -23,-0.1 -0.749 63.0 -83.6-139.0-176.3 13.1 22.9 18.0 26 26 A A T 3 S+ 0 0 91 -25,-0.4 3,-0.1 1,-0.3 -24,-0.1 0.757 127.9 60.9 -65.5 -22.9 9.4 23.4 18.2 27 27 A K T 3 S- 0 0 105 1,-0.2 2,-0.3 93,-0.1 -1,-0.3 0.673 115.3-108.7 -78.0 -18.9 10.2 26.9 19.3 28 28 A G E < -B 25 0A 29 -3,-1.1 -3,-2.1 2,-0.1 2,-0.4 -0.952 56.2 -16.6 132.8-151.7 12.1 27.7 16.1 29 29 A L E -B 24 0A 67 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.840 47.2-177.7-103.1 132.6 15.6 28.3 14.9 30 30 A F E -B 23 0A 31 -7,-2.2 -7,-2.5 -2,-0.4 2,-0.4 -0.978 8.8-178.9-131.0 116.9 18.5 29.1 17.3 31 31 A R E +B 22 0A 80 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.912 8.3 173.6-123.5 150.5 22.0 29.8 16.0 32 32 A A E -B 21 0A 1 -11,-1.6 -11,-2.9 -2,-0.4 2,-0.3 -0.941 15.2-146.8-143.3 159.8 25.3 30.6 17.5 33 33 A A E -B 20 0A 3 -2,-0.3 -13,-0.2 -13,-0.2 346,-0.1 -0.924 16.8-120.3-131.5 157.3 28.9 31.0 16.2 34 34 A V - 0 0 0 -15,-2.6 -15,-0.1 -2,-0.3 74,-0.1 -0.814 19.5-139.6-105.5 134.2 32.3 30.2 17.6 35 35 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 339,-0.2 -0.258 11.6-148.1 -80.9 173.7 35.2 32.7 18.2 36 36 A S B -C 373 0B 4 337,-2.9 337,-1.6 -18,-0.1 2,-0.1 -0.962 6.0-140.6-148.8 127.3 38.9 32.1 17.6 37 37 A G - 0 0 9 -2,-0.3 3,-0.2 335,-0.2 334,-0.1 -0.373 9.8-163.5 -85.3 164.2 42.0 33.5 19.4 38 38 A A S S+ 0 0 40 1,-0.2 2,-1.5 -2,-0.1 -1,-0.1 0.716 92.7 48.3-107.2 -50.7 45.3 34.7 18.0 39 39 A S S S+ 0 0 2 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.655 84.9 173.8 -92.4 80.0 47.3 34.6 21.2 40 40 A T - 0 0 61 -2,-1.5 2,-0.1 -3,-0.2 278,-0.0 -0.764 29.6-125.0 -96.3 130.7 46.2 31.1 22.2 41 41 A G > - 0 0 6 -2,-0.4 3,-1.7 1,-0.1 278,-0.0 -0.379 20.8-120.6 -69.6 149.5 47.6 29.4 25.3 42 42 A I T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.676 111.5 58.1 -65.0 -16.2 49.1 25.9 24.7 43 43 A Y T 3 S+ 0 0 89 275,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.417 78.3 119.6 -95.5 2.8 46.6 24.5 27.2 44 44 A E S < S- 0 0 26 -3,-1.7 302,-0.2 1,-0.1 301,-0.1 -0.316 77.5 -93.8 -66.8 148.4 43.5 25.6 25.4 45 45 A A - 0 0 13 300,-2.7 57,-0.1 276,-0.2 2,-0.1 -0.296 61.8 -80.1 -58.1 150.1 41.0 23.0 24.2 46 46 A L - 0 0 66 55,-2.1 61,-3.3 300,-0.1 2,-0.8 -0.310 34.1-153.2 -63.8 128.2 41.8 22.0 20.6 47 47 A E - 0 0 57 59,-0.2 2,-0.6 60,-0.2 59,-0.1 -0.901 23.0-139.1 -98.7 106.9 40.5 24.2 17.8 48 48 A L + 0 0 27 -2,-0.8 2,-0.3 57,-0.1 16,-0.3 -0.612 25.6 179.3 -76.5 115.8 40.1 21.7 14.9 49 49 A R - 0 0 53 -2,-0.6 12,-0.2 1,-0.1 10,-0.1 -0.859 31.9-129.8-112.9 149.0 41.3 23.2 11.6 50 50 A D - 0 0 22 10,-3.0 9,-0.2 -2,-0.3 11,-0.1 0.840 25.1-146.5 -70.0 -34.6 41.3 21.3 8.3 51 51 A G + 0 0 48 7,-1.8 2,-1.2 9,-0.3 8,-0.1 0.727 42.8 149.5 74.9 21.6 44.9 22.0 7.4 52 52 A D > - 0 0 81 3,-0.2 3,-2.8 1,-0.2 6,-1.8 -0.734 29.8-167.1 -91.0 93.8 44.1 22.1 3.6 53 53 A K T 3 S+ 0 0 151 -2,-1.2 4,-0.4 1,-0.3 -1,-0.2 0.720 86.2 61.7 -51.4 -25.6 46.7 24.6 2.4 54 54 A Q T 3 S+ 0 0 152 1,-0.2 2,-0.3 3,-0.1 -1,-0.3 0.346 105.2 55.7 -84.3 7.0 44.9 24.9 -0.9 55 55 A R S X >S- 0 0 54 -3,-2.8 3,-2.0 5,-0.0 5,-0.7 -0.928 130.2 -25.3-146.0 117.7 41.9 26.2 1.0 56 56 A Y G > 5S- 0 0 3 -2,-0.3 3,-1.1 1,-0.3 -2,-0.1 0.758 113.9 -70.9 52.3 26.2 41.7 29.2 3.3 57 57 A L G 3 5S- 0 0 69 -4,-0.4 -4,-0.3 1,-0.3 -1,-0.3 0.873 94.3 -53.7 59.9 36.9 45.4 28.6 3.8 58 58 A G G < 5S+ 0 0 7 -3,-2.0 -7,-1.8 -6,-1.8 -1,-0.3 0.599 116.6 112.7 76.0 12.6 44.6 25.5 5.8 59 59 A K T < 5 + 0 0 85 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.270 39.5 127.3-100.6 12.7 42.2 27.3 8.2 60 60 A G < - 0 0 1 -5,-0.7 -10,-3.0 -8,-0.2 -9,-0.3 -0.192 46.8-156.7 -63.5 160.1 39.0 25.7 7.0 61 61 A V > + 0 0 1 -12,-0.2 4,-1.9 -43,-0.1 5,-0.1 -0.119 52.7 122.7-130.1 36.7 36.7 24.1 9.6 62 62 A L H > S+ 0 0 64 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.868 73.1 57.7 -66.2 -35.9 34.9 21.6 7.4 63 63 A K H > S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.941 108.5 45.0 -60.3 -46.5 36.0 18.7 9.5 64 64 A A H > S+ 0 0 0 -16,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.884 113.7 50.8 -64.5 -38.2 34.4 20.3 12.6 65 65 A V H X S+ 0 0 12 -4,-1.9 4,-2.3 1,-0.2 -58,-0.3 0.912 110.3 49.1 -65.5 -42.6 31.3 21.1 10.7 66 66 A D H X S+ 0 0 91 -4,-2.9 4,-2.6 1,-0.2 5,-0.4 0.858 106.7 55.5 -65.9 -36.4 31.0 17.5 9.4 67 67 A H H X>S+ 0 0 53 -4,-2.1 5,-2.7 -5,-0.2 4,-1.5 0.884 110.8 46.7 -62.9 -37.5 31.4 16.1 12.9 68 68 A I H <>S+ 0 0 0 -4,-1.5 5,-3.1 3,-0.2 -2,-0.2 0.959 118.2 38.3 -68.6 -52.6 28.5 18.2 14.0 69 69 A N H <5S+ 0 0 28 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.803 126.7 33.8 -71.2 -30.7 26.1 17.4 11.2 70 70 A S H <5S+ 0 0 81 -4,-2.6 -3,-0.2 -5,-0.2 -1,-0.2 0.685 134.9 11.3-101.2 -20.4 27.0 13.7 10.8 71 71 A T T X5S+ 0 0 62 -4,-1.5 4,-1.2 -5,-0.4 -3,-0.2 0.721 125.6 42.7-125.0 -51.5 27.8 12.6 14.3 72 72 A I H > S+ 0 0 61 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.869 112.8 53.9 -55.9 -35.1 22.0 12.4 15.3 75 75 A A H X S+ 0 0 26 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.929 109.9 43.5 -65.8 -47.8 23.2 11.7 18.9 76 76 A L H X S+ 0 0 0 -4,-2.3 4,-0.7 2,-0.2 5,-0.5 0.849 114.1 51.9 -67.5 -33.3 21.6 14.7 20.5 77 77 A I H >< S+ 0 0 66 -4,-2.2 3,-0.9 -5,-0.3 -2,-0.2 0.935 109.5 50.0 -67.5 -44.6 18.4 14.1 18.6 78 78 A S H 3< S+ 0 0 106 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.862 98.1 66.5 -62.1 -38.8 18.3 10.5 19.7 79 79 A S H 3< S- 0 0 45 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.810 89.6-149.0 -54.0 -30.8 18.8 11.3 23.4 80 80 A G << + 0 0 55 -3,-0.9 -1,-0.1 -4,-0.7 -3,-0.1 0.615 40.3 155.6 69.9 10.3 15.4 13.0 23.3 81 81 A L - 0 0 44 -5,-0.5 -79,-0.6 1,-0.1 -1,-0.2 -0.414 47.1-112.7 -71.8 143.5 16.7 15.4 26.0 82 82 A S > - 0 0 35 -81,-0.2 3,-2.3 1,-0.1 7,-0.2 -0.505 22.8-119.6 -73.7 145.7 15.1 18.8 26.3 83 83 A V T 3 S+ 0 0 0 1,-0.3 38,-0.4 -2,-0.2 -1,-0.1 0.599 110.8 72.4 -62.3 -9.4 17.3 21.7 25.4 84 84 A V T 3 S+ 0 0 15 1,-0.2 2,-1.9 37,-0.1 -1,-0.3 0.711 76.8 83.0 -76.4 -20.5 16.8 23.0 28.9 85 85 A E <> + 0 0 62 -3,-2.3 4,-2.5 1,-0.2 5,-0.3 -0.470 53.4 159.5 -83.2 66.4 19.1 20.1 30.0 86 86 A Q H > S+ 0 0 3 -2,-1.9 4,-2.6 1,-0.2 5,-0.2 0.932 71.7 47.5 -54.6 -50.9 22.4 22.0 29.3 87 87 A E H > S+ 0 0 108 -3,-0.3 4,-2.8 1,-0.2 5,-0.2 0.923 113.5 46.6 -59.9 -47.2 24.5 19.9 31.6 88 88 A K H > S+ 0 0 114 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.912 115.1 45.9 -62.4 -44.9 23.1 16.5 30.3 89 89 A L H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.891 114.8 47.6 -66.6 -40.5 23.5 17.5 26.6 90 90 A D H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 3,-0.3 0.964 110.8 49.7 -65.8 -50.9 27.0 18.9 27.1 91 91 A N H X S+ 0 0 61 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.829 106.6 59.7 -56.4 -30.6 28.2 15.9 29.0 92 92 A L H X S+ 0 0 41 -4,-1.4 4,-2.5 -5,-0.2 -1,-0.2 0.941 107.4 42.7 -64.0 -48.0 26.8 13.8 26.2 93 93 A M H X S+ 0 0 0 -4,-1.7 4,-2.7 -3,-0.3 5,-0.3 0.901 110.9 57.2 -64.9 -38.9 29.0 15.5 23.6 94 94 A L H X S+ 0 0 32 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.930 111.4 42.1 -56.7 -45.9 32.0 15.3 26.0 95 95 A E H < S+ 0 0 156 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.894 111.4 55.9 -67.6 -40.5 31.5 11.5 26.2 96 96 A L H < S+ 0 0 52 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.888 111.8 43.0 -58.4 -41.1 30.9 11.3 22.5 97 97 A D H < S- 0 0 1 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.918 88.5-167.7 -70.9 -45.2 34.2 13.0 21.8 98 98 A G < + 0 0 60 -4,-2.5 2,-0.3 -5,-0.3 -3,-0.1 0.445 45.5 108.0 72.7 -0.1 35.9 10.9 24.5 99 99 A T S > S- 0 0 45 -5,-0.3 3,-0.5 1,-0.1 -1,-0.2 -0.753 71.0-129.7-109.5 158.8 39.1 12.9 24.7 100 100 A E T 3 S+ 0 0 192 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.904 109.3 35.6 -70.3 -42.7 40.3 15.3 27.4 101 101 A N T 3 S- 0 0 76 -56,-0.1 -55,-2.1 -3,-0.0 6,-0.3 0.150 112.2-111.1 -99.1 18.4 41.0 18.2 25.0 102 102 A K <> + 0 0 6 -3,-0.5 4,-1.0 -57,-0.1 6,-0.1 0.889 64.6 152.8 53.9 43.4 38.1 17.6 22.6 103 103 A S T 4 + 0 0 51 3,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.410 58.6 59.1 -84.3 1.0 40.6 16.5 20.0 104 104 A K T 4 S+ 0 0 105 -5,-0.1 -1,-0.1 -58,-0.0 -37,-0.1 0.905 125.6 10.6 -92.6 -57.9 38.2 14.3 18.1 105 105 A F T 4 S- 0 0 11 1,-0.1 4,-0.2 -38,-0.1 -38,-0.2 0.759 112.3-115.1 -89.5 -27.9 35.4 16.6 17.1 106 106 A G X - 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