==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-OCT-11 3UCC . COMPND 2 MOLECULE: GAMMA-ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.QIN,G.CHAI,J.BREWER,L.LOVELACE,L.LEBIODA . 865 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 631 72.9 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 . 47 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 11.4 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 . 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 1 3 7 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 76 0, 0.0 25,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-166.6 71.5 77.9 21.6 2 2 A I - 0 0 5 79,-0.5 23,-0.2 74,-0.3 78,-0.1 -0.652 360.0-178.6 -89.3 129.6 73.8 78.5 18.6 3 3 A Q - 0 0 122 21,-3.1 2,-0.3 -2,-0.4 22,-0.2 0.784 66.2 -12.7 -90.3 -38.1 72.3 78.2 15.2 4 4 A K E -A 24 0A 128 20,-1.2 20,-3.0 2,-0.0 2,-0.4 -0.967 51.2-156.6-165.4 144.3 75.3 78.9 13.0 5 5 A I E +A 23 0A 7 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.998 13.2 179.0-132.1 129.1 78.8 80.3 13.2 6 6 A W E -A 22 0A 118 16,-2.9 16,-3.1 -2,-0.4 2,-0.3 -0.968 5.8-167.7-137.0 119.6 80.7 81.8 10.2 7 7 A A E +A 21 0A 1 -2,-0.4 2,-0.3 58,-0.3 14,-0.2 -0.717 8.9 174.9 -99.6 150.1 84.2 83.3 10.3 8 8 A R E -A 20 0A 17 12,-2.6 12,-2.4 -2,-0.3 2,-0.5 -0.958 34.5-102.9-147.6 166.8 86.0 85.4 7.8 9 9 A E E +A 19 0A 28 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.810 41.5 170.1 -92.5 129.2 89.2 87.3 7.3 10 10 A I E -A 18 0A 0 8,-2.7 8,-2.6 -2,-0.5 2,-0.4 -0.750 35.2-102.4-123.8 173.6 88.9 91.1 7.6 11 11 A L E -A 17 0A 1 -2,-0.2 830,-0.1 6,-0.2 2,-0.1 -0.889 29.1-141.4-103.3 142.4 91.7 93.7 7.7 12 12 A D > - 0 0 0 4,-2.8 3,-1.8 -2,-0.4 363,-0.2 -0.108 42.0 -80.8 -86.9-179.0 92.8 95.4 10.9 13 13 A S T 3 S+ 0 0 0 361,-2.3 820,-2.5 1,-0.3 362,-0.1 0.539 131.1 48.3 -67.9 -9.7 93.9 99.0 11.4 14 14 A R T 3 S- 0 0 28 818,-0.2 -1,-0.3 360,-0.2 818,-0.1 0.322 122.5-102.5-105.8 0.9 97.4 98.4 10.0 15 15 A G S < S+ 0 0 0 -3,-1.8 -2,-0.1 1,-0.3 608,-0.1 0.703 79.2 131.3 84.3 20.6 96.1 96.5 7.0 16 16 A N - 0 0 21 1,-0.1 -4,-2.8 20,-0.1 -1,-0.3 -0.790 62.3 -99.9-103.3 147.1 96.8 93.0 8.2 17 17 A P E +A 11 0A 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.272 45.9 169.0 -62.0 146.1 94.4 90.2 8.1 18 18 A T E -A 10 0A 2 -8,-2.6 -8,-2.7 -6,-0.1 2,-0.3 -0.958 35.1 -87.1-150.1 173.4 92.5 89.2 11.3 19 19 A V E -A 9 0A 0 -2,-0.3 15,-2.2 -10,-0.2 2,-0.4 -0.611 33.3-178.3 -86.6 133.4 89.6 87.0 12.4 20 20 A E E -AB 8 33A 4 -12,-2.4 -12,-2.6 -2,-0.3 2,-0.4 -0.997 10.4-158.0-124.8 139.2 86.0 88.1 12.4 21 21 A V E -AB 7 32A 0 11,-3.2 11,-2.1 -2,-0.4 2,-0.5 -0.973 9.5-162.3-122.8 134.8 83.2 85.9 13.6 22 22 A D E -AB 6 31A 1 -16,-3.1 -16,-2.9 -2,-0.4 2,-0.5 -0.928 14.3-172.9-108.3 126.8 79.4 86.0 12.9 23 23 A L E -AB 5 30A 0 7,-3.2 7,-2.8 -2,-0.5 2,-0.4 -0.984 6.0-156.7-124.6 127.6 77.4 84.0 15.4 24 24 A Y E +AB 4 29A 84 -20,-3.0 -21,-3.1 -2,-0.5 -20,-1.2 -0.880 18.5 161.3-109.8 138.3 73.7 83.4 14.9 25 25 A T E > - B 0 28A 2 3,-2.3 3,-2.3 -2,-0.4 -23,-0.1 -0.807 61.9 -86.6-132.4 175.9 71.0 82.6 17.4 26 26 A A T 3 S+ 0 0 86 -25,-0.5 3,-0.1 -2,-0.3 -24,-0.1 0.745 128.6 61.7 -58.3 -18.1 67.3 82.9 17.3 27 27 A K T 3 S- 0 0 96 1,-0.3 2,-0.3 93,-0.1 -1,-0.3 0.528 115.3-108.3 -84.3 -4.2 67.9 86.5 18.5 28 28 A G E < -B 25 0A 29 -3,-2.3 -3,-2.3 2,-0.0 2,-0.4 -0.854 56.5 -14.2 126.4-155.7 69.9 87.4 15.4 29 29 A L E -B 24 0A 69 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.796 45.8-173.3 -96.4 130.0 73.5 88.1 14.2 30 30 A F E -B 23 0A 31 -7,-2.8 -7,-3.2 -2,-0.4 2,-0.4 -0.986 9.9-168.9-124.2 130.3 76.3 88.8 16.7 31 31 A R E +B 22 0A 71 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.956 10.6 169.4-128.3 135.2 79.7 89.8 15.2 32 32 A A E -B 21 0A 1 -11,-2.1 -11,-3.2 -2,-0.4 2,-0.3 -0.977 13.8-155.2-139.6 151.9 83.1 90.2 16.8 33 33 A A E -B 20 0A 4 -2,-0.3 -13,-0.2 -13,-0.3 346,-0.1 -0.915 16.4-124.0-126.0 160.1 86.7 90.7 15.6 34 34 A V - 0 0 1 -15,-2.2 -15,-0.1 -2,-0.3 74,-0.1 -0.855 19.2-141.8-108.9 126.4 90.1 90.0 17.0 35 35 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 339,-0.2 -0.244 12.4-146.0 -80.4 174.9 92.8 92.5 17.5 36 36 A S B -C 373 0B 4 337,-3.0 337,-1.8 -18,-0.1 2,-0.1 -0.984 5.9-137.6-147.8 133.3 96.6 91.9 16.9 37 37 A G - 0 0 10 -2,-0.3 3,-0.2 335,-0.2 334,-0.1 -0.451 11.8-167.0 -91.4 164.7 99.7 93.3 18.7 38 38 A A S S+ 0 0 40 1,-0.2 2,-1.5 -2,-0.1 -1,-0.1 0.710 92.9 47.4-108.3 -50.1 103.0 94.5 17.3 39 39 A S S S+ 0 0 4 2,-0.0 2,-0.4 118,-0.0 -1,-0.2 -0.615 86.7 174.8 -92.4 78.7 105.0 94.6 20.5 40 40 A T - 0 0 65 -2,-1.5 278,-0.0 -3,-0.2 2,-0.0 -0.727 28.9-123.2 -97.2 127.3 103.9 91.1 21.5 41 41 A G > - 0 0 6 -2,-0.4 3,-1.5 1,-0.1 -1,-0.1 -0.329 19.5-120.9 -66.7 146.2 105.3 89.4 24.6 42 42 A I T 3 S+ 0 0 103 1,-0.2 -1,-0.1 276,-0.0 -2,-0.0 0.727 110.9 55.5 -61.1 -18.8 106.9 86.0 24.2 43 43 A Y T 3 S+ 0 0 93 275,-0.3 -1,-0.2 2,-0.0 3,-0.1 0.406 79.0 119.5 -98.2 7.1 104.4 84.5 26.7 44 44 A E S < S- 0 0 26 -3,-1.5 302,-0.2 1,-0.1 301,-0.1 -0.327 76.8 -93.6 -68.1 150.1 101.2 85.6 24.8 45 45 A A - 0 0 14 300,-2.6 2,-0.2 276,-0.2 57,-0.2 -0.254 60.7 -78.8 -56.3 155.3 98.9 82.8 23.6 46 46 A L - 0 0 61 55,-2.6 61,-3.8 300,-0.1 2,-0.7 -0.358 35.2-155.4 -68.5 124.5 99.6 81.8 19.9 47 47 A E - 0 0 56 59,-0.2 2,-0.7 60,-0.2 59,-0.1 -0.896 24.0-140.7 -92.6 113.2 98.2 84.1 17.2 48 48 A L + 0 0 26 -2,-0.7 16,-0.3 57,-0.1 2,-0.3 -0.727 26.1 175.9 -88.8 117.0 98.0 81.7 14.3 49 49 A R - 0 0 41 -2,-0.7 12,-0.2 14,-0.1 10,-0.1 -0.821 34.8-124.3-113.0 159.8 99.0 83.1 10.9 50 50 A D - 0 0 21 10,-2.6 9,-0.2 -2,-0.3 3,-0.1 0.842 24.4-147.3 -74.0 -37.7 99.1 81.1 7.6 51 51 A G + 0 0 47 7,-1.9 2,-1.0 9,-0.3 8,-0.1 0.642 42.3 150.4 75.1 13.0 102.8 81.8 6.7 52 52 A D > - 0 0 84 1,-0.2 3,-1.9 3,-0.1 6,-1.2 -0.726 34.8-158.5 -81.2 102.3 101.9 81.8 3.0 53 53 A K T 3 S+ 0 0 156 -2,-1.0 4,-0.4 1,-0.3 -1,-0.2 0.719 87.6 57.6 -55.9 -26.8 104.5 84.2 1.6 54 54 A Q T 3 S+ 0 0 133 3,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.185 102.2 64.6 -92.2 23.8 102.5 84.8 -1.6 55 55 A R S X>>S- 0 0 53 -3,-1.9 3,-2.0 5,-0.0 5,-0.7 -0.906 125.7 -27.8-147.1 111.4 99.5 86.0 0.5 56 56 A Y G >45S- 0 0 5 -2,-0.4 3,-1.7 1,-0.3 -2,-0.1 0.851 111.6 -69.8 52.3 33.5 99.5 89.1 2.7 57 57 A L G 345S- 0 0 80 -4,-0.4 -1,-0.3 1,-0.3 -4,-0.2 0.802 99.4 -49.4 57.2 32.9 103.3 88.7 3.1 58 58 A G G <45S+ 0 0 3 -3,-2.0 -7,-1.9 -6,-1.2 -1,-0.3 0.472 117.5 108.5 89.4 6.9 102.6 85.6 5.2 59 59 A K T <<5 + 0 0 74 -3,-1.7 -3,-0.2 -4,-0.6 -2,-0.1 0.266 37.6 129.8-104.4 11.0 100.0 87.1 7.5 60 60 A G < - 0 0 1 -5,-0.7 -10,-2.6 -8,-0.2 -9,-0.3 -0.204 44.7-154.6 -58.0 159.2 96.8 85.5 6.3 61 61 A V > + 0 0 0 -12,-0.2 4,-2.2 -43,-0.1 5,-0.2 -0.047 54.5 121.7-125.8 36.2 94.4 83.9 8.9 62 62 A L H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.857 73.9 55.5 -64.1 -33.8 92.6 81.4 6.7 63 63 A K H > S+ 0 0 106 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.939 110.0 44.7 -67.5 -47.6 93.8 78.5 8.9 64 64 A A H > S+ 0 0 0 -16,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.905 113.5 51.2 -55.9 -47.0 92.3 80.1 12.1 65 65 A V H X S+ 0 0 14 -4,-2.2 4,-2.8 1,-0.2 -58,-0.3 0.906 110.6 49.3 -57.7 -42.6 89.1 80.9 10.1 66 66 A D H X>S+ 0 0 89 -4,-2.3 4,-3.1 2,-0.2 5,-0.5 0.875 106.1 55.4 -68.1 -36.7 88.9 77.3 8.9 67 67 A H H X>S+ 0 0 44 -4,-2.4 5,-3.0 1,-0.2 4,-1.5 0.896 113.1 43.5 -58.0 -42.9 89.3 75.9 12.5 68 68 A I H <>S+ 0 0 0 -4,-1.8 5,-2.7 3,-0.2 -2,-0.2 0.959 119.1 41.6 -66.4 -53.1 86.3 78.1 13.5 69 69 A N H <5S+ 0 0 28 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.879 126.4 29.2 -68.2 -34.1 84.2 77.2 10.5 70 70 A S H <5S+ 0 0 69 -4,-3.1 -1,-0.2 -5,-0.1 -3,-0.2 0.698 135.2 14.3 -99.9 -23.1 84.9 73.5 10.2 71 71 A T T X S+ 0 0 59 0, 0.0 4,-3.6 0, 0.0 -1,-0.2 0.857 111.9 58.5 -67.6 -32.0 79.8 72.3 14.9 75 75 A A H X S+ 0 0 29 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.894 111.6 39.4 -59.8 -44.5 81.3 71.5 18.4 76 76 A L H X S+ 0 0 1 -4,-2.2 4,-0.7 -3,-0.3 5,-0.4 0.878 116.4 50.2 -75.8 -35.1 79.5 74.5 20.0 77 77 A I H >< S+ 0 0 66 -4,-2.3 3,-1.3 -5,-0.3 -2,-0.2 0.958 110.4 51.8 -62.6 -44.7 76.3 73.9 17.9 78 78 A S H 3< S+ 0 0 101 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.797 99.0 65.3 -60.9 -32.0 76.5 70.2 19.0 79 79 A S H 3< S- 0 0 41 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.809 87.0-151.8 -64.4 -28.8 76.8 71.2 22.7 80 80 A G << + 0 0 46 -3,-1.3 -1,-0.1 -4,-0.7 -3,-0.1 0.563 40.9 152.0 67.8 5.4 73.3 72.7 22.6 81 81 A L - 0 0 48 -5,-0.4 -79,-0.5 1,-0.1 -1,-0.2 -0.385 50.6-107.3 -66.3 145.1 74.5 75.1 25.4 82 82 A S > - 0 0 39 -81,-0.2 3,-2.1 1,-0.1 7,-0.2 -0.443 24.1-121.2 -64.7 141.9 72.9 78.5 25.8 83 83 A V T 3 S+ 0 0 0 1,-0.3 38,-0.4 -2,-0.1 39,-0.1 0.690 111.2 69.5 -63.1 -14.8 75.0 81.4 24.7 84 84 A V T 3 S+ 0 0 11 1,-0.2 2,-2.0 37,-0.2 3,-0.3 0.681 77.5 85.6 -67.5 -16.6 74.7 82.8 28.2 85 85 A E <> + 0 0 75 -3,-2.1 4,-2.5 1,-0.2 5,-0.3 -0.382 53.9 158.1 -85.1 59.0 76.8 79.9 29.3 86 86 A Q H > + 0 0 4 -2,-2.0 4,-2.9 1,-0.2 5,-0.2 0.909 68.9 47.7 -53.0 -49.2 80.1 81.8 28.6 87 87 A E H > S+ 0 0 103 -3,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.921 113.8 45.7 -61.8 -44.9 82.3 79.6 30.9 88 88 A K H > S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 115.1 47.0 -68.5 -36.8 81.1 76.3 29.7 89 89 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.941 113.9 47.6 -71.0 -44.3 81.3 77.3 26.0 90 90 A D H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.3 5,-0.2 0.949 110.5 53.3 -58.8 -43.2 84.8 78.7 26.5 91 91 A N H X S+ 0 0 64 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.902 104.6 54.5 -63.5 -36.0 85.8 75.6 28.4 92 92 A L H X S+ 0 0 69 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.937 110.4 46.4 -58.1 -46.0 84.7 73.4 25.5 93 93 A M H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.923 112.1 49.6 -65.6 -42.9 86.9 75.3 23.1 94 94 A L H X S+ 0 0 25 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.911 114.6 45.7 -60.9 -38.5 90.0 75.3 25.4 95 95 A E H < S+ 0 0 148 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.894 110.7 51.8 -73.5 -40.9 89.6 71.5 25.9 96 96 A L H < S+ 0 0 68 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.870 114.1 43.8 -67.3 -33.1 89.0 70.9 22.2 97 97 A D H < S- 0 0 2 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.967 88.9-174.2 -69.0 -49.9 92.2 72.8 21.4 98 98 A G < + 0 0 57 -4,-2.8 2,-0.3 -5,-0.2 -3,-0.1 0.382 39.1 111.6 74.4 -1.6 93.9 71.0 24.3 99 99 A T S > S- 0 0 50 -5,-0.2 3,-0.8 1,-0.1 -1,-0.2 -0.728 71.3-126.9-101.5 152.3 97.2 72.9 24.3 100 100 A E T 3 S+ 0 0 197 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.893 110.2 36.1 -67.8 -33.6 98.4 75.3 27.0 101 101 A N T 3 S- 0 0 75 -56,-0.1 -55,-2.6 -57,-0.0 6,-0.3 0.198 111.5-111.4-110.3 22.7 99.0 78.2 24.6 102 102 A K <> + 0 0 7 -3,-0.8 4,-1.7 -57,-0.2 7,-0.2 0.873 66.7 147.2 59.2 39.6 96.1 77.6 22.1 103 103 A S T 4 + 0 0 47 2,-0.2 -1,-0.1 1,-0.2 -5,-0.0 0.571 57.3 62.0 -91.2 0.5 98.5 76.6 19.4 104 104 A K T 4 S+ 0 0 110 1,-0.1 -1,-0.2 -5,-0.0 -7,-0.1 0.949 127.1 9.8 -80.4 -51.1 96.2 74.0 17.8 105 105 A F T 4 S- 0 0 8 1,-0.0 4,-0.2 -38,-0.0 -2,-0.2 0.728 110.6-115.5 -96.2 -26.2 93.4 76.4 16.8 106 106 A G X - 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