==== 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 3UJF . 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) . 28761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 625 72.3 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 . 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 . 53 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 282 32.6 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 1 5 6 0 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 4 3 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 86 0, 0.0 25,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 164.6 67.2 76.4 21.5 2 2 A I - 0 0 3 79,-0.6 23,-0.2 74,-0.3 78,-0.1 -0.563 360.0-171.5 -77.6 130.3 69.6 77.4 18.7 3 3 A E - 0 0 121 21,-2.7 2,-0.3 1,-0.3 22,-0.2 0.853 64.7 -15.8 -92.5 -40.9 68.2 76.9 15.2 4 4 A K E -A 24 0A 127 20,-1.2 20,-3.1 2,-0.0 2,-0.4 -0.984 48.8-150.6-159.5 159.7 71.3 77.6 13.1 5 5 A I E -A 23 0A 8 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.968 12.9-176.9-135.5 114.0 74.8 79.1 13.2 6 6 A W E -A 22 0A 122 16,-2.6 16,-3.8 -2,-0.4 2,-0.4 -0.961 6.1-171.1-114.3 119.8 76.4 80.6 10.2 7 7 A A E +A 21 0A 1 -2,-0.5 2,-0.3 14,-0.3 14,-0.2 -0.867 7.2 175.1-106.2 145.8 80.1 81.9 10.5 8 8 A R E -A 20 0A 16 12,-2.3 12,-2.5 -2,-0.4 2,-0.5 -0.907 34.9-105.0-137.7 166.3 81.9 84.0 7.9 9 9 A E E +A 19 0A 27 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.828 42.4 172.3 -84.4 127.3 85.3 85.7 7.4 10 10 A I E -A 18 0A 1 8,-2.8 8,-2.6 -2,-0.5 2,-0.4 -0.773 34.6-100.6-119.3 175.2 85.0 89.5 7.7 11 11 A L E -A 17 0A 1 -2,-0.3 830,-0.1 6,-0.3 821,-0.0 -0.853 29.5-143.8 -96.3 133.7 87.8 92.2 7.8 12 12 A D > - 0 0 0 4,-3.6 3,-1.6 -2,-0.4 363,-0.2 -0.126 41.5 -82.3 -80.2-174.0 89.0 93.8 11.1 13 13 A S T 3 S+ 0 0 0 361,-1.9 820,-2.0 1,-0.3 362,-0.1 0.514 130.2 51.9 -78.3 -2.1 90.1 97.4 11.4 14 14 A R T 3 S- 0 0 26 2,-0.2 -1,-0.3 818,-0.2 818,-0.1 0.342 122.8-105.9-105.6 4.9 93.6 96.8 10.2 15 15 A G S < S+ 0 0 0 -3,-1.6 -2,-0.2 1,-0.3 608,-0.1 0.752 79.6 130.9 71.9 23.6 92.1 95.1 7.2 16 16 A N - 0 0 22 20,-0.1 -4,-3.6 1,-0.1 -1,-0.3 -0.821 62.1 -97.5 -96.4 154.1 93.0 91.5 8.3 17 17 A P E +A 11 0A 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.323 45.9 165.7 -68.5 148.0 90.4 88.6 8.3 18 18 A T E -A 10 0A 2 -8,-2.6 -8,-2.8 -2,-0.1 2,-0.3 -0.950 36.8 -86.5-154.0 171.1 88.6 87.6 11.4 19 19 A V E +A 9 0A 0 -2,-0.3 15,-2.4 -10,-0.2 2,-0.3 -0.601 33.8 179.7 -85.9 139.2 85.6 85.5 12.5 20 20 A E E -AB 8 33A 5 -12,-2.5 -12,-2.3 -2,-0.3 2,-0.4 -0.984 11.9-155.8-128.4 152.5 82.1 86.7 12.6 21 21 A V E -AB 7 32A 0 11,-2.6 11,-1.4 -2,-0.3 2,-0.6 -0.966 9.4-158.1-131.4 131.9 79.2 84.5 13.7 22 22 A D E -AB 6 31A 3 -16,-3.8 -16,-2.6 -2,-0.4 2,-0.5 -0.931 17.1-169.9-107.6 114.7 75.3 84.7 12.9 23 23 A L E -AB 5 30A 0 7,-3.3 7,-3.1 -2,-0.6 2,-0.5 -0.931 4.3-157.5-112.2 132.3 73.3 82.8 15.4 24 24 A Y E +AB 4 29A 72 -20,-3.1 -21,-2.7 -2,-0.5 -20,-1.2 -0.893 21.3 155.1-109.2 128.9 69.6 82.2 14.9 25 25 A T E > - B 0 28A 4 3,-2.2 3,-1.1 -2,-0.5 -23,-0.1 -0.702 63.4 -78.9-128.4-168.1 67.1 81.5 17.5 26 26 A A T 3 S+ 0 0 82 -25,-0.4 3,-0.1 1,-0.3 -24,-0.1 0.792 130.5 56.5 -63.6 -29.2 63.3 82.0 17.7 27 27 A K T 3 S- 0 0 97 1,-0.2 2,-0.3 93,-0.1 -1,-0.3 0.659 116.0-109.9 -78.5 -16.5 63.9 85.6 18.5 28 28 A G E < -B 25 0A 27 -3,-1.1 -3,-2.2 2,-0.0 2,-0.4 -0.935 59.2 -6.3 127.1-151.4 66.0 86.2 15.2 29 29 A L E -B 24 0A 67 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.734 46.4-171.4 -94.7 128.2 69.6 86.8 14.2 30 30 A F E -B 23 0A 33 -7,-3.1 -7,-3.3 -2,-0.4 2,-0.4 -0.977 11.7-172.0-120.0 122.6 72.4 87.4 16.7 31 31 A R E +B 22 0A 81 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.903 12.7 158.1-121.4 141.0 75.7 88.5 15.3 32 32 A A E -B 21 0A 2 -11,-1.4 -11,-2.6 -2,-0.4 2,-0.3 -0.973 18.1-152.2-150.6 163.9 79.1 89.0 16.9 33 33 A A E -B 20 0A 2 -2,-0.3 -13,-0.2 -13,-0.2 342,-0.1 -0.943 18.8-114.8-142.9 166.4 82.8 89.1 15.7 34 34 A V - 0 0 0 -15,-2.4 -15,-0.1 -2,-0.3 74,-0.1 -0.791 22.6-142.9-109.6 126.9 86.2 88.4 17.1 35 35 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 339,-0.2 -0.305 15.1-140.7 -79.2 179.4 88.8 91.1 17.6 36 36 A S B -C 373 0B 3 337,-2.8 337,-1.9 -18,-0.1 2,-0.1 -0.975 4.8-137.8-148.3 129.1 92.6 90.4 17.1 37 37 A G - 0 0 9 -2,-0.3 3,-0.2 335,-0.2 334,-0.1 -0.387 11.6-170.0 -81.5 156.6 95.8 91.6 18.9 38 38 A A S S+ 0 0 40 1,-0.1 2,-1.5 -2,-0.1 -1,-0.1 0.739 92.1 45.4-102.3 -50.8 99.1 92.8 17.5 39 39 A S S S+ 0 0 3 2,-0.0 2,-0.3 126,-0.0 -1,-0.1 -0.618 89.7 179.0 -87.4 74.0 101.2 92.8 20.7 40 40 A T - 0 0 64 -2,-1.5 2,-0.2 -3,-0.2 278,-0.0 -0.583 29.1-115.8 -87.8 137.2 99.9 89.4 21.7 41 41 A G > - 0 0 5 -2,-0.3 3,-2.0 1,-0.1 -1,-0.1 -0.505 16.8-126.8 -69.6 140.9 101.0 87.7 24.8 42 42 A I T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.719 111.0 53.1 -55.1 -25.8 103.0 84.4 24.4 43 43 A Y T 3 S+ 0 0 99 275,-0.3 -1,-0.3 3,-0.0 2,-0.1 0.240 83.0 123.5 -95.8 13.3 100.5 82.8 26.9 44 44 A E S < S- 0 0 24 -3,-2.0 302,-0.2 1,-0.1 301,-0.1 -0.406 73.8 -94.8 -72.8 149.0 97.4 83.8 24.9 45 45 A A - 0 0 14 300,-2.7 2,-0.3 276,-0.2 57,-0.2 -0.177 58.8 -84.7 -51.5 152.7 94.9 81.2 23.7 46 46 A L - 0 0 63 55,-2.2 61,-4.5 300,-0.1 2,-0.7 -0.517 33.5-152.9 -71.3 123.6 95.6 80.2 20.1 47 47 A E - 0 0 54 -2,-0.3 2,-0.6 59,-0.2 59,-0.1 -0.893 25.8-133.9 -86.9 113.1 94.1 82.4 17.5 48 48 A L + 0 0 30 -2,-0.7 2,-0.3 57,-0.1 16,-0.3 -0.698 29.4 178.7 -84.9 123.4 93.7 80.0 14.6 49 49 A R - 0 0 46 -2,-0.6 12,-0.2 14,-0.1 10,-0.1 -0.880 33.8-125.6-116.8 151.6 94.9 81.3 11.3 50 50 A D - 0 0 16 10,-2.9 9,-0.2 -2,-0.3 3,-0.1 0.865 24.3-149.9 -66.2 -41.5 95.0 79.5 7.9 51 51 A G + 0 0 56 7,-2.3 2,-0.9 9,-0.2 8,-0.1 0.690 43.1 146.5 76.0 19.4 98.7 80.0 7.0 52 52 A D > - 0 0 80 3,-0.2 3,-1.6 1,-0.1 6,-1.4 -0.806 36.9-160.5 -91.8 100.3 98.0 80.1 3.3 53 53 A K T 3 S+ 0 0 164 -2,-0.9 4,-0.5 1,-0.3 -1,-0.1 0.717 87.2 62.2 -56.3 -25.8 100.5 82.5 1.8 54 54 A Q T 3 S+ 0 0 162 1,-0.2 2,-0.3 3,-0.1 -1,-0.3 0.195 102.2 60.1 -83.4 18.5 98.4 83.0 -1.4 55 55 A R S X >S- 0 0 50 -3,-1.6 3,-1.4 5,-0.0 5,-0.8 -0.820 128.0 -32.4-152.9 105.2 95.6 84.5 0.7 56 56 A Y G > 5S- 0 0 11 -2,-0.3 3,-2.0 1,-0.3 -2,-0.1 0.862 112.5 -64.6 52.9 40.6 95.8 87.5 2.9 57 57 A L G 3 5S- 0 0 101 -4,-0.5 -1,-0.3 1,-0.3 -4,-0.2 0.782 98.6 -53.7 54.4 33.3 99.5 86.8 3.6 58 58 A G G < 5S+ 0 0 9 -6,-1.4 -7,-2.3 -3,-1.4 -1,-0.3 0.543 116.2 115.4 83.4 6.5 98.5 83.6 5.4 59 59 A K T < 5 + 0 0 97 -3,-2.0 -3,-0.2 -4,-0.5 -2,-0.1 0.320 36.7 127.4 -97.9 10.2 96.1 85.5 7.7 60 60 A G < - 0 0 1 -5,-0.8 -10,-2.9 -8,-0.3 -9,-0.2 -0.156 47.5-155.0 -55.2 156.6 92.8 83.9 6.4 61 61 A V > + 0 0 0 -12,-0.2 4,-2.3 -43,-0.1 5,-0.2 -0.146 54.6 122.9-124.1 40.1 90.4 82.4 9.1 62 62 A L H > S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.866 73.7 52.7 -67.5 -37.7 88.7 79.8 6.8 63 63 A K H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.954 110.4 44.2 -64.6 -49.9 89.7 77.0 9.1 64 64 A A H > S+ 0 0 0 -16,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.909 114.2 52.5 -62.9 -39.3 88.3 78.5 12.3 65 65 A V H X S+ 0 0 13 -4,-2.3 4,-2.1 1,-0.2 -58,-0.2 0.872 109.0 49.1 -63.3 -40.6 85.1 79.5 10.4 66 66 A D H X S+ 0 0 93 -4,-2.2 4,-2.5 2,-0.2 5,-0.4 0.838 104.6 59.1 -71.1 -31.1 84.7 75.9 9.1 67 67 A H H X>S+ 0 0 46 -4,-2.1 5,-2.8 1,-0.2 4,-1.3 0.915 110.3 44.0 -58.6 -39.0 85.1 74.6 12.6 68 68 A I H <>S+ 0 0 0 -4,-1.5 5,-2.7 3,-0.2 -2,-0.2 0.951 117.6 42.3 -71.3 -45.4 82.2 76.7 13.7 69 69 A N H <5S+ 0 0 30 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.860 125.5 30.3 -72.8 -37.8 79.9 75.8 10.7 70 70 A S H <5S+ 0 0 72 -4,-2.5 -1,-0.2 -5,-0.1 -3,-0.2 0.678 134.7 11.7-101.0 -18.6 80.6 72.2 10.4 71 71 A T T X5S+ 0 0 56 -4,-1.3 4,-1.4 -5,-0.4 -3,-0.2 0.690 124.1 43.5-132.4 -55.3 81.4 70.9 14.0 72 72 A I H > S+ 0 0 56 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.886 111.6 60.5 -66.6 -29.5 75.6 71.0 15.1 75 75 A A H X S+ 0 0 31 -4,-1.4 4,-1.0 1,-0.2 -2,-0.2 0.916 110.9 38.6 -57.6 -41.9 77.2 70.3 18.5 76 76 A L H < S+ 0 0 1 -4,-2.1 4,-0.5 2,-0.2 5,-0.4 0.802 115.0 52.4 -87.2 -25.6 75.3 73.1 20.1 77 77 A I H >< S+ 0 0 61 -4,-2.0 3,-1.1 -5,-0.3 -2,-0.2 0.919 107.7 52.7 -69.6 -44.7 72.1 72.5 18.2 78 78 A S H 3< S+ 0 0 105 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.795 99.2 64.7 -59.4 -32.3 72.0 68.8 19.2 79 79 A S T 3< S- 0 0 45 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.743 90.1-149.8 -69.1 -23.2 72.4 69.8 22.9 80 80 A G < + 0 0 46 -3,-1.1 -1,-0.1 -4,-0.5 -3,-0.1 0.463 40.5 153.5 69.9 3.6 69.0 71.5 22.7 81 81 A L - 0 0 48 -5,-0.4 -79,-0.6 1,-0.1 -1,-0.2 -0.375 48.3-110.7 -67.4 139.4 70.2 73.9 25.4 82 82 A S > - 0 0 39 -81,-0.2 3,-1.8 1,-0.1 7,-0.1 -0.338 24.1-117.8 -61.4 147.2 68.7 77.4 25.6 83 83 A V T 3 S+ 0 0 1 1,-0.3 38,-0.4 37,-0.1 -1,-0.1 0.736 109.6 74.0 -61.4 -17.8 70.9 80.2 24.7 84 84 A V T 3 S+ 0 0 14 1,-0.2 2,-1.8 37,-0.2 -1,-0.3 0.696 75.0 83.6 -69.6 -18.3 70.5 81.5 28.2 85 85 A E <> + 0 0 73 -3,-1.8 4,-2.3 1,-0.2 5,-0.3 -0.436 52.4 162.4 -88.3 65.3 72.8 78.8 29.5 86 86 A Q H > S+ 0 0 4 -2,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.917 72.1 48.6 -48.8 -53.2 76.1 80.6 28.7 87 87 A E H > S+ 0 0 110 1,-0.3 4,-2.9 -3,-0.2 -1,-0.2 0.861 112.0 46.7 -59.2 -46.4 78.2 78.3 31.0 88 88 A K H > S+ 0 0 111 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.865 114.6 47.2 -66.9 -37.6 76.8 75.1 29.7 89 89 A L H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.910 112.8 49.4 -73.6 -39.8 77.2 76.1 26.1 90 90 A D H X S+ 0 0 0 -4,-3.0 4,-2.3 -5,-0.3 -2,-0.2 0.941 112.2 47.7 -62.6 -44.5 80.8 77.4 26.8 91 91 A N H X S+ 0 0 61 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.945 106.9 57.8 -62.2 -49.3 81.7 74.1 28.6 92 92 A L H X S+ 0 0 65 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.925 111.5 41.8 -37.8 -57.4 80.3 72.1 25.7 93 93 A M H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.870 112.4 53.0 -63.6 -41.3 82.6 73.9 23.4 94 94 A L H X S+ 0 0 35 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.894 112.2 46.0 -65.9 -36.8 85.7 73.7 25.7 95 95 A E H < S+ 0 0 150 -4,-3.2 -2,-0.2 2,-0.2 -1,-0.2 0.880 110.6 52.6 -71.0 -39.6 85.2 70.0 26.0 96 96 A L H < S+ 0 0 66 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.804 114.4 42.6 -65.6 -32.7 84.7 69.5 22.3 97 97 A D H < S- 0 0 1 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.950 87.4-176.9 -73.7 -53.7 87.9 71.3 21.7 98 98 A G < + 0 0 56 -4,-3.0 2,-0.3 1,-0.2 -3,-0.1 0.422 38.9 111.1 74.4 2.3 89.5 69.4 24.6 99 99 A T S > S- 0 0 52 -5,-0.2 3,-0.8 1,-0.1 -1,-0.2 -0.727 71.8-124.4-104.5 156.4 92.9 71.3 24.5 100 100 A E T 3 S+ 0 0 169 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.918 110.6 32.7 -65.5 -43.2 94.3 73.7 27.1 101 101 A N T 3 S- 0 0 71 -56,-0.1 -55,-2.2 -57,-0.0 6,-0.3 0.082 112.2-110.3-108.4 22.7 94.9 76.6 24.7 102 102 A K <> + 0 0 7 -3,-0.8 4,-1.8 -57,-0.2 8,-0.2 0.823 65.9 149.7 52.8 40.1 92.0 75.9 22.4 103 103 A S T 4 + 0 0 52 2,-0.2 -1,-0.1 3,-0.2 -5,-0.0 0.501 58.2 64.0 -84.3 -2.1 94.4 74.8 19.5 104 104 A K T 4 S+ 0 0 106 1,-0.1 -1,-0.2 -58,-0.0 -7,-0.1 0.965 126.9 6.0 -82.6 -54.0 92.1 72.4 17.9 105 105 A F T 4 S- 0 0 8 1,-0.1 4,-0.3 -38,-0.0 -2,-0.2 0.696 110.0-112.3 -93.3 -25.0 89.4 74.9 16.9 106 106 A G X - 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