==== 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 07-NOV-11 3UJE . 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) . 28310.0 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 . 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 . 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 . 288 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.3 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 6 2 0 2 2 2 2 0 2 1 1 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 90 0, 0.0 25,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 171.3 67.2 76.5 21.3 2 2 A I - 0 0 3 79,-0.7 23,-0.2 74,-0.3 78,-0.1 -0.529 360.0-171.2 -72.0 131.6 69.7 77.6 18.5 3 3 A E - 0 0 126 21,-2.9 2,-0.3 1,-0.4 22,-0.2 0.848 63.8 -17.9 -86.7 -41.0 68.1 77.3 15.1 4 4 A K E -A 24 0A 100 20,-1.2 20,-3.1 2,-0.0 -1,-0.4 -0.972 51.8-155.1-163.1 149.6 71.1 77.9 12.8 5 5 A I E -A 23 0A 8 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.999 11.0-178.4-129.5 140.2 74.6 79.4 13.0 6 6 A W E -A 22 0A 122 16,-3.0 16,-2.8 -2,-0.4 2,-0.3 -0.948 5.6-168.0-143.6 118.1 76.6 80.8 10.0 7 7 A A E +A 21 0A 1 -2,-0.4 2,-0.3 58,-0.3 14,-0.2 -0.714 9.2 173.4-101.1 152.8 80.1 82.2 10.2 8 8 A R E -A 20 0A 14 12,-2.6 12,-2.4 -2,-0.3 2,-0.4 -0.958 35.0-100.9-148.4 168.1 82.1 84.2 7.7 9 9 A E E +A 19 0A 24 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.773 41.7 171.0 -90.2 128.1 85.3 86.1 7.2 10 10 A I E -A 18 0A 0 8,-2.3 8,-2.4 -2,-0.4 2,-0.4 -0.801 35.4-101.6-118.8 177.4 85.0 89.9 7.5 11 11 A L E -A 17 0A 2 -2,-0.3 830,-0.1 6,-0.2 2,-0.1 -0.869 29.8-143.2-105.4 136.7 87.8 92.5 7.6 12 12 A D > - 0 0 1 4,-2.7 3,-2.2 -2,-0.4 363,-0.2 -0.138 43.8 -78.4 -80.4-177.5 89.0 94.2 10.9 13 13 A S T 3 S+ 0 0 0 361,-2.4 820,-2.1 1,-0.3 362,-0.1 0.568 132.3 50.4 -70.3 -9.6 90.1 97.8 11.3 14 14 A R T 3 S- 0 0 32 818,-0.2 -1,-0.3 360,-0.2 818,-0.1 0.305 122.0-103.5-101.2 1.6 93.5 97.1 9.8 15 15 A G S < S+ 0 0 0 -3,-2.2 -2,-0.1 1,-0.3 608,-0.1 0.674 79.7 133.7 82.0 22.4 92.0 95.3 6.7 16 16 A N - 0 0 22 1,-0.1 -4,-2.7 20,-0.1 -1,-0.3 -0.770 61.9-101.1-104.2 144.8 92.9 91.8 8.1 17 17 A P E +A 11 0A 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.287 46.5 167.3 -59.8 150.4 90.4 88.9 8.0 18 18 A T E -A 10 0A 2 -8,-2.4 -8,-2.3 -6,-0.1 2,-0.4 -0.934 36.1 -87.1-153.1 170.4 88.6 88.0 11.2 19 19 A V E -A 9 0A 0 -2,-0.3 15,-2.6 -10,-0.2 2,-0.4 -0.694 33.7-179.2 -86.5 135.3 85.6 85.8 12.3 20 20 A E E -AB 8 33A 4 -12,-2.4 -12,-2.6 -2,-0.4 2,-0.4 -0.993 10.1-159.1-126.8 145.7 82.0 87.0 12.4 21 21 A V E -AB 7 32A 0 11,-2.7 11,-2.3 -2,-0.4 2,-0.5 -0.978 8.2-161.1-127.7 130.7 79.2 84.7 13.5 22 22 A D E -AB 6 31A 1 -16,-2.8 -16,-3.0 -2,-0.4 2,-0.4 -0.939 15.1-171.0-102.0 128.6 75.4 85.0 12.7 23 23 A L E -AB 5 30A 0 7,-3.1 7,-2.7 -2,-0.5 2,-0.4 -0.996 5.0-156.6-124.8 135.5 73.3 83.0 15.2 24 24 A Y E +AB 4 29A 70 -20,-3.1 -21,-2.9 -2,-0.4 -20,-1.2 -0.843 20.6 155.8-115.8 137.7 69.6 82.5 14.7 25 25 A T E > - B 0 28A 7 3,-2.4 3,-1.8 -2,-0.4 -23,-0.1 -0.819 64.5 -78.2-136.1-177.8 66.9 81.7 17.2 26 26 A A T 3 S+ 0 0 89 -25,-0.4 3,-0.1 -2,-0.3 -24,-0.1 0.747 129.1 60.1 -50.9 -24.9 63.1 82.3 17.3 27 27 A K T 3 S- 0 0 98 1,-0.3 2,-0.3 93,-0.1 -1,-0.2 0.531 115.8-104.7 -88.0 -9.5 63.9 86.0 18.2 28 28 A G E < -B 25 0A 30 -3,-1.8 -3,-2.4 2,-0.0 2,-0.4 -0.908 58.7 -19.4 129.1-154.6 65.9 86.7 15.0 29 29 A L E -B 24 0A 67 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.830 48.0-169.5 -98.9 135.6 69.5 87.0 13.9 30 30 A F E -B 23 0A 32 -7,-2.7 -7,-3.1 -2,-0.4 2,-0.4 -0.992 10.4-166.5-126.5 129.2 72.3 87.9 16.4 31 31 A R E +B 22 0A 78 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.952 12.4 168.2-125.9 140.4 75.7 88.8 15.1 32 32 A A E -B 21 0A 1 -11,-2.3 -11,-2.7 -2,-0.4 2,-0.3 -0.968 13.3-156.3-142.4 158.8 79.1 89.1 16.7 33 33 A A E -B 20 0A 4 -2,-0.3 -13,-0.2 -13,-0.2 342,-0.1 -0.970 16.6-123.7-137.9 158.9 82.7 89.5 15.5 34 34 A V - 0 0 0 -15,-2.6 -15,-0.2 -2,-0.3 74,-0.1 -0.788 18.8-141.5-105.9 136.6 86.1 88.8 17.0 35 35 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 339,-0.2 -0.266 12.0-143.5 -89.3 174.9 88.9 91.3 17.4 36 36 A S B -C 373 0B 5 337,-2.8 337,-1.8 -18,-0.1 2,-0.1 -0.974 5.6-137.7-145.7 131.3 92.6 90.6 16.9 37 37 A G - 0 0 10 -2,-0.3 3,-0.2 335,-0.2 334,-0.1 -0.353 10.8-169.6 -78.7 159.1 95.8 91.9 18.7 38 38 A A S S+ 0 0 39 1,-0.1 2,-1.8 -2,-0.1 -1,-0.1 0.678 92.1 47.9-104.9 -52.4 99.1 93.0 17.2 39 39 A S S S+ 0 0 4 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.569 87.8 174.2 -86.0 73.7 101.2 93.1 20.5 40 40 A T - 0 0 63 -2,-1.8 2,-0.1 -3,-0.2 278,-0.0 -0.693 29.7-123.1 -94.4 133.3 99.9 89.7 21.5 41 41 A G > - 0 0 6 -2,-0.4 3,-1.6 1,-0.1 -1,-0.1 -0.337 19.5-120.6 -73.7 153.6 101.3 88.0 24.6 42 42 A I T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.717 111.2 55.5 -63.3 -21.6 102.9 84.6 24.2 43 43 A Y T 3 S+ 0 0 96 275,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.362 79.5 119.6 -97.1 5.9 100.4 83.1 26.7 44 44 A E S < S- 0 0 27 -3,-1.6 302,-0.2 1,-0.1 3,-0.1 -0.335 76.1 -93.6 -65.8 150.5 97.2 84.2 24.8 45 45 A A - 0 0 12 300,-2.3 57,-0.2 276,-0.2 2,-0.2 -0.254 60.6 -76.1 -56.0 152.7 94.8 81.5 23.6 46 46 A L - 0 0 56 55,-2.8 61,-3.1 300,-0.1 2,-0.8 -0.294 35.8-155.9 -63.6 120.6 95.4 80.4 20.0 47 47 A E - 0 0 54 59,-0.2 2,-0.6 60,-0.2 59,-0.1 -0.911 23.6-141.0 -90.5 110.1 94.3 82.7 17.2 48 48 A L + 0 0 29 -2,-0.8 16,-0.3 57,-0.1 2,-0.3 -0.734 25.9 177.2 -83.9 118.3 93.9 80.3 14.3 49 49 A R - 0 0 50 -2,-0.6 12,-0.2 14,-0.1 10,-0.1 -0.824 33.6-125.6-115.9 156.5 95.0 81.7 10.9 50 50 A D - 0 0 19 10,-2.5 9,-0.2 -2,-0.3 3,-0.1 0.792 23.4-146.4 -76.5 -30.8 95.1 79.7 7.6 51 51 A G + 0 0 55 7,-2.4 2,-0.8 9,-0.2 8,-0.1 0.635 45.2 146.3 72.7 13.6 98.7 80.2 6.7 52 52 A D > - 0 0 83 3,-0.2 3,-2.0 1,-0.2 6,-1.9 -0.768 35.1-162.3 -84.8 105.1 97.9 80.3 2.9 53 53 A K T 3 S+ 0 0 110 -2,-0.8 4,-0.5 1,-0.3 -1,-0.2 0.736 86.1 63.4 -65.0 -14.4 100.5 82.8 1.6 54 54 A Q T 3 S+ 0 0 72 1,-0.1 2,-0.5 3,-0.1 -1,-0.3 0.540 101.9 56.6 -85.0 -7.4 98.4 83.2 -1.6 55 55 A R S X >S- 0 0 46 -3,-2.0 3,-1.2 1,-0.1 5,-0.7 -0.951 130.1 -28.3-136.8 110.4 95.5 84.7 0.4 56 56 A Y G > 5S- 0 0 8 -2,-0.5 3,-1.7 1,-0.3 -2,-0.1 0.823 111.1 -69.8 54.4 36.1 95.8 87.7 2.7 57 57 A L G 3 5S- 0 0 129 -4,-0.5 -4,-0.3 1,-0.3 -1,-0.3 0.883 98.2 -50.0 46.0 45.2 99.5 86.9 3.3 58 58 A G G < 5S+ 0 0 8 -6,-1.9 -7,-2.4 -3,-1.2 -1,-0.3 0.489 116.7 112.2 80.5 3.8 98.5 83.8 5.4 59 59 A K T < 5 + 0 0 79 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.308 38.1 124.7 -96.5 9.8 96.0 85.7 7.5 60 60 A G < - 0 0 1 -5,-0.7 -10,-2.5 -8,-0.3 -9,-0.2 -0.212 49.0-152.7 -61.4 160.4 92.7 84.2 6.3 61 61 A V > + 0 0 0 -12,-0.2 4,-2.5 -43,-0.1 5,-0.1 0.021 54.8 122.2-126.3 35.0 90.4 82.7 8.9 62 62 A L H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.829 74.9 54.1 -64.2 -33.8 88.6 80.1 6.7 63 63 A K H > S+ 0 0 112 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.944 109.9 45.8 -65.6 -47.8 89.7 77.2 9.0 64 64 A A H > S+ 0 0 0 -16,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.925 113.9 51.0 -58.4 -46.5 88.2 78.9 12.1 65 65 A V H X S+ 0 0 15 -4,-2.5 4,-2.8 1,-0.2 -58,-0.3 0.911 110.0 47.9 -58.6 -42.4 85.0 79.7 10.1 66 66 A D H X S+ 0 0 86 -4,-2.5 4,-2.8 2,-0.2 5,-0.5 0.850 106.2 57.1 -70.5 -37.6 84.6 76.1 8.9 67 67 A H H X>S+ 0 0 43 -4,-2.3 5,-3.0 1,-0.2 4,-1.4 0.927 112.5 44.3 -56.2 -38.7 85.2 74.7 12.5 68 68 A I H <>S+ 0 0 0 -4,-2.0 5,-2.8 3,-0.2 -2,-0.2 0.970 118.4 40.7 -66.6 -52.2 82.2 76.9 13.5 69 69 A N H <5S+ 0 0 25 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.873 126.8 28.9 -69.1 -33.7 80.0 76.1 10.5 70 70 A S H <5S+ 0 0 71 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.596 135.0 15.7-104.8 -19.3 80.6 72.3 10.3 71 71 A T T X5S+ 0 0 55 -4,-1.4 4,-1.4 -5,-0.5 -3,-0.2 0.655 124.1 41.6-125.8 -51.5 81.5 71.2 13.9 72 72 A I H > S+ 0 0 60 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.876 112.0 58.4 -66.1 -30.7 75.6 71.2 15.0 75 75 A A H X S+ 0 0 30 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.943 111.7 39.2 -56.1 -42.0 77.1 70.5 18.4 76 76 A L H X S+ 0 0 2 -4,-2.4 4,-0.6 2,-0.2 5,-0.5 0.880 115.6 50.9 -81.4 -31.4 75.2 73.4 20.0 77 77 A I H >< S+ 0 0 64 -4,-2.5 3,-1.4 -5,-0.2 -2,-0.2 0.946 110.0 51.9 -65.7 -43.0 72.0 72.8 18.0 78 78 A S H 3< S+ 0 0 106 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.866 99.5 63.1 -63.1 -31.6 72.1 69.1 19.0 79 79 A S H 3< S- 0 0 44 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.777 89.7-152.1 -62.8 -27.9 72.4 70.1 22.7 80 80 A G << + 0 0 42 -3,-1.4 -1,-0.1 -4,-0.6 -3,-0.1 0.497 39.6 152.7 66.1 8.4 69.0 71.8 22.5 81 81 A L - 0 0 43 -5,-0.5 -79,-0.7 1,-0.1 -1,-0.2 -0.365 50.5-109.1 -68.9 146.8 70.1 74.3 25.2 82 82 A S > - 0 0 41 -81,-0.2 3,-2.2 1,-0.1 7,-0.2 -0.445 24.5-119.2 -65.3 145.9 68.5 77.7 25.4 83 83 A V T 3 S+ 0 0 2 1,-0.3 38,-0.4 -2,-0.1 -1,-0.1 0.682 110.6 73.4 -65.0 -12.0 70.9 80.6 24.4 84 84 A V T 3 S+ 0 0 10 1,-0.2 2,-1.8 37,-0.2 -1,-0.3 0.709 76.5 83.6 -69.1 -18.6 70.4 82.0 27.9 85 85 A E <> + 0 0 71 -3,-2.2 4,-2.6 1,-0.2 5,-0.2 -0.490 53.8 159.8 -84.4 65.6 72.7 79.1 29.2 86 86 A Q H > S+ 0 0 3 -2,-1.8 4,-2.7 1,-0.2 5,-0.2 0.897 71.2 47.4 -53.7 -49.2 76.0 80.9 28.5 87 87 A E H > S+ 0 0 109 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.922 113.4 46.6 -67.5 -41.8 78.0 78.8 30.8 88 88 A K H > S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 115.7 46.8 -63.6 -43.9 76.6 75.4 29.6 89 89 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.913 113.2 47.1 -64.1 -46.2 77.1 76.4 26.0 90 90 A D H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.927 112.3 51.3 -62.7 -41.0 80.7 77.7 26.4 91 91 A N H X S+ 0 0 61 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.893 105.1 55.6 -66.6 -36.0 81.6 74.6 28.4 92 92 A L H X S+ 0 0 72 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.940 111.6 44.4 -56.1 -44.6 80.2 72.4 25.6 93 93 A M H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.901 112.2 51.6 -67.2 -41.4 82.6 74.2 23.1 94 94 A L H X S+ 0 0 30 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.911 113.2 44.7 -67.3 -36.8 85.6 74.1 25.5 95 95 A E H < S+ 0 0 151 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.877 111.6 52.6 -71.5 -38.5 85.2 70.3 26.0 96 96 A L H < S+ 0 0 67 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.897 112.9 43.9 -66.9 -41.8 84.7 69.7 22.3 97 97 A D H < S- 0 0 1 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.946 90.3-172.2 -60.2 -50.9 87.9 71.6 21.5 98 98 A G < + 0 0 58 -4,-2.5 2,-0.3 -5,-0.2 -3,-0.1 0.504 39.4 110.5 73.4 15.5 89.5 69.7 24.4 99 99 A T S > S- 0 0 49 -5,-0.3 3,-0.8 1,-0.1 -1,-0.2 -0.845 71.1-125.3-119.6 157.4 92.8 71.6 24.5 100 100 A E T 3 S+ 0 0 171 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.932 110.0 31.8 -64.3 -45.5 94.2 74.0 27.1 101 101 A N T 3 S- 0 0 70 -56,-0.1 -55,-2.8 -3,-0.0 6,-0.3 0.149 112.1-108.7-105.0 16.8 94.9 76.9 24.7 102 102 A K <> + 0 0 6 -3,-0.8 4,-1.4 -57,-0.2 6,-0.1 0.868 65.7 151.0 60.6 39.7 92.0 76.2 22.2 103 103 A S T 4 + 0 0 53 3,-0.2 -1,-0.1 2,-0.2 -5,-0.0 0.574 58.2 61.8 -82.6 -4.1 94.3 75.1 19.5 104 104 A K T 4 S+ 0 0 107 1,-0.1 -1,-0.1 2,-0.1 -6,-0.1 0.937 125.8 9.0 -82.2 -49.3 91.9 72.6 17.8 105 105 A F T 4 S- 0 0 8 -38,-0.1 4,-0.2 1,-0.0 -38,-0.2 0.691 110.1-111.9-101.3 -21.9 89.2 75.1 16.7 106 106 A G X - 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