==== 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 08-NOV-11 3UJS . COMPND 2 MOLECULE: GAMMA-ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.QIN,G.CHAI,J.BREWER,L.LOVELACE,L.LEBIODA . 866 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 635 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 6.7 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 . 48 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 11.5 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 . 23 2.7 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 2 8 1 0 2 2 2 2 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 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 . 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 51 0, 0.0 2,-0.4 0, 0.0 25,-0.4 0.000 360.0 360.0 360.0 2.9 13.5 18.0 21.6 2 2 A I + 0 0 13 79,-0.6 23,-0.2 74,-0.3 78,-0.1 -0.603 360.0 176.1 -82.5 129.2 16.2 18.5 18.9 3 3 A E - 0 0 125 21,-2.9 2,-0.3 -2,-0.4 22,-0.2 0.796 62.6 -9.3 -98.7 -35.6 14.8 18.1 15.4 4 4 A K E -A 24 0A 113 20,-1.1 20,-3.1 2,-0.0 2,-0.4 -0.959 51.9-159.0-164.8 142.5 17.7 18.9 13.1 5 5 A I E +A 23 0A 8 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.999 14.1 176.5-128.7 131.1 21.3 20.2 13.4 6 6 A W E -A 22 0A 107 16,-2.8 16,-3.2 -2,-0.4 2,-0.3 -0.960 6.3-168.8-139.8 122.9 23.2 21.8 10.5 7 7 A A E +A 21 0A 1 -2,-0.4 2,-0.3 58,-0.3 14,-0.2 -0.767 7.3 175.8-103.1 158.1 26.6 23.3 10.6 8 8 A R E -A 20 0A 16 12,-2.8 12,-2.5 -2,-0.3 2,-0.5 -0.944 34.1-102.1-150.2 168.8 28.5 25.4 8.0 9 9 A E E +A 19 0A 28 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.819 42.0 170.6 -93.8 129.1 31.8 27.3 7.5 10 10 A I E -A 18 0A 0 8,-2.4 8,-2.5 -2,-0.5 2,-0.5 -0.728 35.5-100.2-119.1 176.5 31.4 31.1 7.8 11 11 A L E -A 17 0A 1 -2,-0.3 830,-0.1 6,-0.2 821,-0.0 -0.901 30.2-142.3-102.1 140.6 34.1 33.7 8.0 12 12 A D > - 0 0 0 4,-3.0 3,-2.1 -2,-0.5 363,-0.2 -0.088 41.7 -80.5 -82.9-174.8 35.3 35.3 11.2 13 13 A S T 3 S+ 0 0 0 361,-2.4 820,-2.4 1,-0.3 362,-0.1 0.608 130.6 48.6 -74.0 -10.9 36.4 38.9 11.7 14 14 A R T 3 S- 0 0 30 818,-0.2 -1,-0.3 360,-0.2 818,-0.1 0.334 122.4-101.5-100.8 2.6 39.9 38.3 10.3 15 15 A G S < S+ 0 0 0 -3,-2.1 -2,-0.1 1,-0.3 608,-0.1 0.651 80.9 130.0 85.9 17.1 38.6 36.5 7.2 16 16 A N - 0 0 18 1,-0.1 -4,-3.0 20,-0.1 -1,-0.3 -0.809 63.3 -99.6-102.2 149.0 39.3 33.0 8.4 17 17 A P E +A 11 0A 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.256 45.4 170.1 -60.1 147.8 36.8 30.1 8.4 18 18 A T E -A 10 0A 2 -8,-2.5 -8,-2.4 -6,-0.1 2,-0.4 -0.941 34.6 -91.9-149.5 168.2 35.0 29.2 11.5 19 19 A V E -A 9 0A 0 -2,-0.3 15,-2.5 -10,-0.2 2,-0.4 -0.691 32.1-177.3 -85.3 134.4 32.0 27.0 12.5 20 20 A E E -AB 8 33A 5 -12,-2.5 -12,-2.8 -2,-0.4 2,-0.4 -0.992 10.4-157.4-123.6 142.3 28.5 28.1 12.7 21 21 A V E -AB 7 32A 0 11,-3.0 11,-2.1 -2,-0.4 2,-0.5 -0.970 9.2-160.9-124.2 132.6 25.6 25.8 13.8 22 22 A D E -AB 6 31A 2 -16,-3.2 -16,-2.8 -2,-0.4 2,-0.5 -0.928 14.8-173.0-100.7 128.4 21.9 26.0 13.1 23 23 A L E -AB 5 30A 0 7,-2.9 7,-2.4 -2,-0.5 2,-0.4 -0.992 6.9-155.2-126.9 126.7 19.8 23.9 15.6 24 24 A Y E +AB 4 29A 77 -20,-3.1 -21,-2.9 -2,-0.5 -20,-1.1 -0.879 19.7 161.1-103.1 138.8 16.1 23.4 15.2 25 25 A T E > - B 0 28A 4 3,-2.2 3,-1.7 -2,-0.4 -23,-0.1 -0.729 62.1 -85.3-130.5-178.2 13.4 22.7 17.7 26 26 A A T 3 S+ 0 0 90 -25,-0.4 3,-0.1 1,-0.3 -24,-0.1 0.717 128.4 61.6 -59.3 -21.7 9.7 23.0 17.6 27 27 A K T 3 S- 0 0 125 1,-0.3 2,-0.4 93,-0.1 -1,-0.3 0.530 115.2-106.2 -82.4 -4.9 10.4 26.7 18.7 28 28 A G E < -B 25 0A 28 -3,-1.7 -3,-2.2 2,-0.0 2,-0.4 -0.901 56.0 -17.9 124.4-155.3 12.4 27.5 15.6 29 29 A L E -B 24 0A 72 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.828 44.4-171.3-105.0 134.4 16.0 28.0 14.5 30 30 A F E -B 23 0A 31 -7,-2.4 -7,-2.9 -2,-0.4 2,-0.4 -0.994 9.6-169.3-126.8 128.2 18.8 28.8 16.9 31 31 A R E +B 22 0A 81 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.946 10.7 167.6-128.8 136.5 22.1 29.8 15.4 32 32 A A E -B 21 0A 1 -11,-2.1 -11,-3.0 -2,-0.4 2,-0.3 -0.978 14.3-156.1-140.6 155.6 25.6 30.2 17.0 33 33 A A E -B 20 0A 4 -2,-0.3 -13,-0.2 -13,-0.2 346,-0.1 -0.938 17.3-122.4-136.0 159.7 29.1 30.6 15.8 34 34 A V - 0 0 0 -15,-2.5 -15,-0.1 -2,-0.3 2,-0.1 -0.808 18.7-140.6-107.8 136.7 32.5 29.9 17.3 35 35 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 339,-0.2 -0.319 12.9-148.6 -85.8 175.9 35.4 32.4 17.8 36 36 A S B -C 373 0B 4 337,-2.8 337,-1.9 -2,-0.1 2,-0.1 -0.973 3.5-141.0-151.3 133.1 39.1 31.8 17.3 37 37 A G - 0 0 10 -2,-0.3 3,-0.2 335,-0.2 334,-0.1 -0.396 12.2-167.0 -90.7 166.3 42.2 33.1 19.0 38 38 A A S S+ 0 0 45 1,-0.1 2,-1.8 -2,-0.1 -1,-0.1 0.660 92.6 51.8-111.6 -46.5 45.7 34.1 17.5 39 39 A S S S+ 0 0 5 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.526 86.1 170.9 -88.6 74.1 47.5 34.3 20.9 40 40 A T - 0 0 61 -2,-1.8 278,-0.0 -3,-0.2 2,-0.0 -0.713 31.9-121.1 -93.5 134.3 46.4 30.9 21.9 41 41 A G > - 0 0 6 -2,-0.4 3,-1.6 1,-0.1 -1,-0.1 -0.305 19.7-121.3 -67.1 143.9 47.7 29.2 25.0 42 42 A I T 3 S+ 0 0 110 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.735 110.8 54.1 -55.7 -19.9 49.4 25.9 24.7 43 43 A Y T 3 S+ 0 0 93 275,-0.3 -1,-0.2 2,-0.0 3,-0.1 0.390 80.0 122.1-100.5 4.2 46.8 24.2 27.0 44 44 A E S < S- 0 0 25 -3,-1.6 302,-0.2 1,-0.1 301,-0.1 -0.328 76.2 -93.6 -62.0 148.5 43.7 25.4 25.1 45 45 A A - 0 0 12 300,-2.6 2,-0.3 276,-0.2 57,-0.2 -0.239 61.0 -81.7 -55.5 149.5 41.3 22.7 23.9 46 46 A L - 0 0 60 55,-3.0 61,-3.2 300,-0.1 2,-0.7 -0.434 33.8-151.3 -69.0 126.5 42.1 21.7 20.3 47 47 A E - 0 0 58 -2,-0.3 2,-0.7 59,-0.2 59,-0.1 -0.865 22.2-140.4 -89.4 114.4 40.8 23.9 17.5 48 48 A L + 0 0 29 -2,-0.7 2,-0.3 54,-0.1 16,-0.3 -0.706 26.9 174.6 -86.2 116.8 40.4 21.5 14.5 49 49 A R - 0 0 46 -2,-0.7 12,-0.2 14,-0.1 10,-0.1 -0.832 35.9-124.1-115.6 157.5 41.4 23.0 11.2 50 50 A D - 0 0 19 10,-2.6 9,-0.2 -2,-0.3 3,-0.1 0.807 23.9-146.8 -75.7 -33.4 41.6 21.0 7.9 51 51 A G + 0 0 53 7,-2.1 2,-1.2 9,-0.2 8,-0.1 0.695 42.8 150.5 70.1 20.4 45.3 21.7 7.0 52 52 A D > - 0 0 84 3,-0.2 3,-1.6 1,-0.2 6,-1.4 -0.765 34.2-160.1 -83.3 100.2 44.4 21.7 3.3 53 53 A K T 3 S+ 0 0 107 -2,-1.2 4,-0.3 1,-0.3 -1,-0.2 0.685 84.6 53.5 -66.8 -20.8 47.2 24.1 2.4 54 54 A Q T 3 S+ 0 0 67 3,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.816 101.9 66.8 -73.9 -33.2 45.6 25.1 -0.9 55 55 A R S X >S- 0 0 41 -3,-1.6 3,-1.5 1,-0.2 5,-0.8 -0.809 127.2 -23.2-103.4 116.3 42.3 26.0 0.7 56 56 A Y G > 5S- 0 0 5 -2,-0.5 3,-1.7 1,-0.3 -1,-0.2 0.814 114.5 -69.9 51.0 32.7 42.1 29.0 3.1 57 57 A L G 3 5S- 0 0 87 1,-0.3 -1,-0.3 -4,-0.3 -4,-0.2 0.883 97.2 -52.5 56.7 33.4 45.9 28.6 3.7 58 58 A G G < 5S+ 0 0 10 -3,-1.5 -7,-2.1 -6,-1.4 -1,-0.3 0.521 118.2 110.9 83.3 8.9 45.0 25.4 5.6 59 59 A K T < 5 + 0 0 92 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.333 36.2 129.5-105.6 14.5 42.5 27.0 7.9 60 60 A G < - 0 0 1 -5,-0.8 -10,-2.6 -8,-0.3 -9,-0.2 -0.128 45.8-154.3 -57.7 155.4 39.2 25.5 6.6 61 61 A V > + 0 0 0 -12,-0.2 4,-2.4 -43,-0.1 5,-0.2 -0.001 55.8 121.0-123.3 31.6 36.9 23.9 9.2 62 62 A L H > S+ 0 0 68 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.845 72.7 56.7 -62.5 -33.9 35.1 21.4 6.9 63 63 A K H > S+ 0 0 108 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.950 110.2 43.4 -62.4 -46.8 36.3 18.5 9.1 64 64 A A H > S+ 0 0 0 -16,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.900 113.4 51.7 -62.7 -46.1 34.7 20.0 12.2 65 65 A V H X S+ 0 0 9 -4,-2.4 4,-2.8 2,-0.2 -58,-0.3 0.927 110.6 48.2 -54.2 -46.4 31.5 20.9 10.3 66 66 A D H X>S+ 0 0 96 -4,-2.6 4,-2.8 1,-0.2 5,-0.5 0.907 108.1 55.7 -64.7 -37.1 31.3 17.2 9.0 67 67 A H H X>S+ 0 0 52 -4,-2.8 5,-3.1 1,-0.2 4,-1.6 0.916 112.2 43.2 -58.7 -44.4 31.8 15.9 12.5 68 68 A I H <>S+ 0 0 0 -4,-2.2 5,-2.8 3,-0.2 -2,-0.2 0.962 118.8 42.0 -65.0 -49.3 28.8 18.0 13.6 69 69 A N H <5S+ 0 0 22 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.862 126.1 29.4 -68.4 -36.5 26.6 17.2 10.7 70 70 A S H <5S+ 0 0 85 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.665 135.5 13.8-101.8 -20.6 27.3 13.4 10.4 71 71 A T T X S+ 0 0 59 0, 0.0 4,-3.4 0, 0.0 -1,-0.2 0.868 111.3 57.5 -62.0 -34.4 22.3 12.2 15.1 75 75 A A H X S+ 0 0 27 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.914 112.0 40.0 -60.9 -44.4 23.8 11.4 18.5 76 76 A L H X S+ 0 0 1 -4,-2.2 4,-0.6 2,-0.2 5,-0.5 0.868 115.2 51.7 -73.8 -35.5 22.0 14.3 20.1 77 77 A I H >< S+ 0 0 68 -4,-2.6 3,-1.0 -5,-0.3 -2,-0.2 0.925 110.6 50.5 -59.6 -45.9 18.8 13.7 18.1 78 78 A S H 3< S+ 0 0 103 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.691 98.3 66.6 -65.8 -23.6 19.0 10.0 19.3 79 79 A S H 3< S- 0 0 43 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.805 88.0-150.6 -69.5 -25.2 19.4 11.1 23.0 80 80 A G << + 0 0 58 -3,-1.0 -3,-0.1 -4,-0.6 -1,-0.1 0.559 41.1 154.3 60.3 11.4 15.8 12.5 23.0 81 81 A L - 0 0 43 -5,-0.5 -79,-0.6 1,-0.1 -1,-0.2 -0.360 49.2-112.1 -66.7 144.1 17.1 15.0 25.6 82 82 A S > - 0 0 36 -81,-0.2 3,-2.1 1,-0.1 7,-0.2 -0.486 23.6-120.9 -68.6 146.6 15.4 18.4 26.0 83 83 A V T 3 S+ 0 0 0 1,-0.3 38,-0.4 -2,-0.1 -1,-0.1 0.650 111.3 71.2 -63.9 -11.6 17.5 21.3 24.9 84 84 A V T 3 S+ 0 0 15 1,-0.2 2,-2.0 36,-0.1 -1,-0.3 0.697 77.0 85.1 -70.5 -18.8 17.1 22.7 28.5 85 85 A E <> + 0 0 74 -3,-2.1 4,-2.8 1,-0.2 5,-0.3 -0.453 53.3 159.6 -83.1 66.3 19.4 19.8 29.6 86 86 A Q H > S+ 0 0 3 -2,-2.0 4,-2.8 1,-0.2 5,-0.2 0.913 70.2 47.2 -58.2 -47.9 22.6 21.7 28.9 87 87 A E H > S+ 0 0 109 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.911 112.9 46.6 -65.9 -40.2 24.8 19.5 31.1 88 88 A K H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 114.9 47.1 -69.1 -37.7 23.6 16.2 29.9 89 89 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.929 113.4 47.9 -68.2 -43.9 23.9 17.3 26.2 90 90 A D H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.942 111.3 51.6 -60.7 -44.2 27.4 18.7 26.8 91 91 A N H X S+ 0 0 71 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.900 106.0 55.1 -59.5 -38.0 28.4 15.5 28.6 92 92 A L H X S+ 0 0 47 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.934 110.4 45.4 -60.0 -47.6 27.2 13.4 25.7 93 93 A M H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.917 112.1 50.7 -62.5 -42.1 29.4 15.3 23.3 94 94 A L H X S+ 0 0 38 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.924 114.1 45.4 -65.2 -42.2 32.4 15.1 25.6 95 95 A E H < S+ 0 0 98 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.892 111.4 51.3 -67.3 -36.7 32.0 11.4 26.0 96 96 A L H < S+ 0 0 62 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.853 112.3 47.3 -72.6 -31.8 31.4 10.8 22.3 97 97 A D H < S- 0 0 2 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.962 89.3-171.1 -72.2 -46.9 34.6 12.8 21.6 98 98 A G < + 0 0 62 -4,-2.8 2,-0.3 -5,-0.2 -3,-0.1 0.500 41.1 106.2 76.5 6.0 36.4 10.7 24.3 99 99 A T S > S- 0 0 53 -5,-0.3 3,-0.9 1,-0.1 -1,-0.2 -0.850 73.1-124.0-117.0 160.2 39.7 12.7 24.5 100 100 A E T 3 S+ 0 0 112 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.860 112.0 35.8 -66.5 -36.9 41.0 15.1 27.1 101 101 A N T 3 S- 0 0 74 -56,-0.1 -55,-3.0 -3,-0.0 6,-0.3 0.155 110.8-110.9-108.6 13.9 41.5 18.0 24.7 102 102 A K <> + 0 0 8 -3,-0.9 4,-1.4 -57,-0.2 7,-0.2 0.865 66.6 149.3 59.4 42.1 38.4 17.4 22.3 103 103 A S T 4 + 0 0 50 3,-0.2 -1,-0.1 2,-0.2 -3,-0.0 0.578 57.0 60.3 -85.3 -6.9 40.9 16.4 19.6 104 104 A K T 4 S+ 0 0 103 -5,-0.1 -1,-0.2 1,-0.1 -37,-0.1 0.946 126.2 11.7 -79.0 -54.0 38.6 13.9 17.8 105 105 A F T 4 S- 0 0 6 -38,-0.1 4,-0.2 1,-0.0 -2,-0.2 0.741 110.8-112.4 -92.7 -23.3 35.8 16.4 16.9 106 106 A G >X - 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