==== 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 3UCD . 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) . 28643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 634 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 . 50 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 11.7 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 0 4 6 2 0 2 2 4 0 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 94 0, 0.0 25,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 162.6 117.1 75.3 21.3 2 2 A I - 0 0 3 79,-0.5 23,-0.2 74,-0.3 3,-0.1 -0.649 360.0-167.7 -75.5 131.3 119.4 76.4 18.6 3 3 A Q - 0 0 121 21,-2.7 2,-0.3 1,-0.4 22,-0.2 0.853 64.4 -18.3 -87.6 -37.5 117.8 76.1 15.1 4 4 A K E -A 24 0A 121 20,-1.2 20,-3.2 2,-0.0 -1,-0.4 -0.964 52.4-153.9-168.8 147.9 120.8 76.6 12.9 5 5 A I E -A 23 0A 8 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.983 11.4-179.3-126.8 137.4 124.4 78.0 13.0 6 6 A W E -A 22 0A 118 16,-3.0 16,-2.9 -2,-0.4 2,-0.3 -0.895 5.1-169.5-140.2 121.8 126.3 79.4 10.1 7 7 A A E +A 21 0A 1 -2,-0.3 2,-0.3 58,-0.3 14,-0.2 -0.658 8.6 174.1-105.9 152.4 129.9 80.7 10.3 8 8 A R E -A 20 0A 16 12,-2.5 12,-2.3 -2,-0.3 2,-0.5 -0.961 35.2-100.4-145.9 169.8 131.9 82.6 7.7 9 9 A E E +A 19 0A 28 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.806 42.6 169.8 -92.9 128.7 135.2 84.4 7.1 10 10 A I E -A 18 0A 0 8,-2.5 8,-2.4 -2,-0.5 2,-0.4 -0.695 35.6-101.0-119.6 177.1 135.0 88.2 7.4 11 11 A L E -A 17 0A 1 6,-0.2 830,-0.1 -2,-0.2 2,-0.1 -0.902 29.4-142.2-105.7 140.4 137.8 90.7 7.5 12 12 A D > - 0 0 1 4,-2.8 3,-2.1 -2,-0.4 363,-0.2 -0.135 43.4 -77.9 -83.5-174.0 139.0 92.4 10.7 13 13 A S T 3 S+ 0 0 0 361,-2.6 820,-2.3 1,-0.3 362,-0.1 0.525 131.3 48.4 -71.0 -9.4 140.2 96.0 11.1 14 14 A R T 3 S- 0 0 30 818,-0.2 -1,-0.3 360,-0.2 818,-0.1 0.288 122.5-101.6-106.7 3.4 143.6 95.3 9.6 15 15 A G S < S+ 0 0 0 -3,-2.1 -2,-0.1 1,-0.3 608,-0.1 0.660 80.4 132.5 90.3 11.4 142.1 93.5 6.6 16 16 A N - 0 0 20 1,-0.1 -4,-2.8 20,-0.1 -1,-0.3 -0.775 61.8-100.1 -98.0 145.7 142.9 89.9 7.9 17 17 A P E +A 11 0A 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.289 46.4 168.4 -59.3 145.7 140.3 87.1 7.9 18 18 A T E -A 10 0A 2 -8,-2.4 -8,-2.5 -6,-0.0 2,-0.3 -0.951 35.7 -86.1-148.5 176.0 138.5 86.3 11.1 19 19 A V E -A 9 0A 0 -2,-0.3 15,-2.3 -10,-0.2 2,-0.4 -0.648 34.3-179.7 -87.6 134.5 135.6 84.2 12.2 20 20 A E E -AB 8 33A 4 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.4 -0.989 9.3-160.9-126.3 142.1 131.9 85.4 12.3 21 21 A V E -AB 7 32A 0 11,-2.9 11,-2.1 -2,-0.4 2,-0.5 -0.984 8.1-163.3-126.9 125.4 129.0 83.3 13.5 22 22 A D E -AB 6 31A 5 -16,-2.9 -16,-3.0 -2,-0.4 2,-0.5 -0.928 13.6-170.6 -95.7 137.8 125.3 83.6 12.8 23 23 A L E -AB 5 30A 0 7,-3.2 7,-2.5 -2,-0.5 2,-0.4 -0.986 6.2-153.8-133.3 130.6 123.1 81.7 15.2 24 24 A Y E +AB 4 29A 62 -20,-3.2 -21,-2.7 -2,-0.5 -20,-1.2 -0.840 21.3 158.3-107.2 132.3 119.4 81.3 14.6 25 25 A T E > - B 0 28A 6 3,-2.3 3,-1.8 -2,-0.4 -23,-0.1 -0.768 62.7 -84.4-131.9-176.6 116.7 80.7 17.3 26 26 A A T 3 S+ 0 0 91 -25,-0.4 3,-0.1 1,-0.3 -24,-0.1 0.692 128.2 61.7 -63.2 -20.1 113.0 81.3 17.2 27 27 A K T 3 S- 0 0 84 1,-0.3 2,-0.3 93,-0.1 -1,-0.3 0.534 116.2-107.0 -79.4 -14.9 113.8 84.9 18.3 28 28 A G E < -B 25 0A 30 -3,-1.8 -3,-2.3 2,-0.0 2,-0.4 -0.897 57.0 -18.0 128.3-152.0 115.8 85.5 15.0 29 29 A L E -B 24 0A 68 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.839 47.4-172.2-103.6 133.3 119.4 85.8 13.9 30 30 A F E -B 23 0A 34 -7,-2.5 -7,-3.2 -2,-0.4 2,-0.4 -0.983 8.8-165.4-126.2 139.6 122.2 86.7 16.3 31 31 A R E +B 22 0A 85 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.965 12.0 170.0-134.7 137.1 125.7 87.5 15.1 32 32 A A E -B 21 0A 1 -11,-2.1 -11,-2.9 -2,-0.4 2,-0.3 -0.977 12.7-156.6-140.9 156.3 129.2 87.7 16.7 33 33 A A E -B 20 0A 3 -2,-0.3 -13,-0.2 -13,-0.2 342,-0.1 -0.942 16.9-123.7-134.8 157.4 132.8 88.0 15.4 34 34 A V - 0 0 0 -15,-2.3 -15,-0.1 -2,-0.3 74,-0.1 -0.793 19.3-139.3-105.9 135.2 136.1 87.2 16.9 35 35 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 339,-0.2 -0.287 11.9-145.4 -84.9 173.7 139.0 89.6 17.3 36 36 A S B -C 373 0B 1 337,-2.8 337,-1.9 -18,-0.1 2,-0.1 -0.978 6.1-140.5-147.7 128.3 142.7 88.9 16.7 37 37 A G - 0 0 9 -2,-0.3 3,-0.2 335,-0.2 334,-0.1 -0.410 11.5-167.7 -83.5 164.2 145.9 90.1 18.4 38 38 A A S S+ 0 0 40 1,-0.1 2,-2.0 -2,-0.1 -1,-0.1 0.716 91.7 49.6-109.2 -52.1 149.2 91.2 17.0 39 39 A S S S+ 0 0 4 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.538 87.5 177.6 -86.8 74.9 151.3 91.3 20.2 40 40 A T - 0 0 64 -2,-2.0 2,-0.0 -3,-0.2 278,-0.0 -0.659 27.2-126.1 -89.4 126.6 150.0 87.8 21.2 41 41 A G > - 0 0 6 -2,-0.5 3,-1.5 1,-0.1 -1,-0.1 -0.333 18.3-122.3 -62.6 148.5 151.3 86.2 24.4 42 42 A I T 3 S+ 0 0 107 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.743 109.8 56.8 -67.4 -17.2 152.8 82.7 24.1 43 43 A Y T 3 S+ 0 0 93 275,-0.3 -1,-0.2 3,-0.0 3,-0.1 0.374 80.0 120.5 -96.7 6.0 150.4 81.3 26.6 44 44 A E S < S- 0 0 27 -3,-1.5 302,-0.2 1,-0.1 3,-0.1 -0.337 75.4 -95.5 -67.0 150.3 147.2 82.4 24.6 45 45 A A - 0 0 11 300,-2.5 57,-0.2 276,-0.2 2,-0.2 -0.211 60.9 -78.7 -59.6 151.3 144.7 79.8 23.5 46 46 A L - 0 0 58 55,-2.8 61,-3.2 300,-0.1 2,-0.7 -0.352 33.9-153.8 -67.6 127.7 145.3 78.7 19.9 47 47 A E - 0 0 53 59,-0.2 2,-0.7 60,-0.2 59,-0.1 -0.896 23.0-141.6 -93.0 112.1 144.2 81.0 17.1 48 48 A L + 0 0 30 -2,-0.7 16,-0.3 57,-0.1 2,-0.3 -0.709 25.9 175.3 -84.0 119.9 143.7 78.5 14.2 49 49 A R - 0 0 40 -2,-0.7 12,-0.2 14,-0.1 10,-0.2 -0.819 34.9-124.2-118.3 159.2 144.7 79.8 10.8 50 50 A D - 0 0 20 10,-2.7 9,-0.2 -2,-0.3 3,-0.1 0.820 23.2-145.9 -78.6 -34.7 144.7 77.8 7.6 51 51 A G + 0 0 53 7,-2.5 2,-0.9 9,-0.3 8,-0.1 0.617 44.7 146.7 77.8 15.4 148.4 78.3 6.5 52 52 A D > - 0 0 78 3,-0.2 3,-2.0 1,-0.2 6,-1.7 -0.750 34.8-162.5 -86.1 106.4 147.5 78.3 2.8 53 53 A K T 3 S+ 0 0 143 -2,-0.9 4,-0.4 1,-0.3 -1,-0.2 0.721 86.1 66.0 -65.7 -15.5 150.1 80.7 1.4 54 54 A Q T 3 S+ 0 0 160 1,-0.2 2,-0.4 3,-0.1 -1,-0.3 0.461 102.3 52.4 -82.2 -0.4 148.0 81.0 -1.7 55 55 A R S X >S- 0 0 53 -3,-2.0 3,-1.2 1,-0.1 5,-0.7 -0.923 130.4 -24.5-145.6 113.8 145.3 82.7 0.2 56 56 A Y G > 5S- 0 0 6 -2,-0.4 3,-2.0 1,-0.2 -2,-0.1 0.837 111.9 -72.9 53.8 31.3 145.5 85.7 2.5 57 57 A L G 3 5S- 0 0 109 -4,-0.4 -4,-0.3 1,-0.3 -1,-0.2 0.899 97.3 -48.5 45.0 45.2 149.3 84.8 3.0 58 58 A G G < 5S+ 0 0 8 -6,-1.7 -7,-2.5 -3,-1.2 -1,-0.3 0.424 117.8 110.2 85.7 4.5 148.3 81.9 5.1 59 59 A K T < 5 + 0 0 68 -3,-2.0 -3,-0.2 -4,-0.4 -2,-0.1 0.286 38.4 125.8-102.2 15.0 145.8 83.8 7.4 60 60 A G < - 0 0 1 -5,-0.7 -10,-2.7 -8,-0.3 -9,-0.3 -0.221 48.2-153.2 -65.2 162.6 142.5 82.3 6.2 61 61 A V > + 0 0 0 -12,-0.2 4,-2.4 -43,-0.1 5,-0.2 -0.037 54.8 123.0-127.7 37.4 140.2 80.9 8.8 62 62 A L H > S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.860 74.6 55.9 -64.4 -33.6 138.3 78.4 6.7 63 63 A K H > S+ 0 0 110 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.941 109.3 45.1 -65.6 -46.7 139.4 75.5 9.0 64 64 A A H > S+ 0 0 0 -16,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.915 113.5 51.7 -61.0 -45.3 137.9 77.3 12.1 65 65 A V H X S+ 0 0 15 -4,-2.4 4,-2.6 1,-0.2 -58,-0.3 0.919 109.9 47.9 -57.0 -44.9 134.7 78.1 10.0 66 66 A D H X S+ 0 0 91 -4,-2.6 4,-2.6 2,-0.2 5,-0.5 0.884 106.9 56.0 -69.5 -36.6 134.3 74.4 9.0 67 67 A H H X>S+ 0 0 47 -4,-2.5 5,-2.9 1,-0.2 4,-1.7 0.929 113.4 43.5 -59.3 -40.6 134.8 73.2 12.5 68 68 A I H <>S+ 0 0 0 -4,-2.2 5,-2.9 3,-0.2 -2,-0.2 0.975 118.2 42.2 -64.8 -49.8 131.9 75.4 13.5 69 69 A N H <5S+ 0 0 23 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.848 127.3 27.2 -69.2 -37.9 129.6 74.6 10.6 70 70 A S H <5S+ 0 0 75 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.607 134.6 17.7-104.1 -20.1 130.1 70.9 10.4 71 71 A T T X5S+ 0 0 58 -4,-1.7 4,-1.6 -5,-0.5 -3,-0.2 0.725 124.0 40.7-121.4 -49.7 131.0 69.8 14.0 72 72 A I H > S+ 0 0 59 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.881 112.6 57.6 -63.8 -32.7 125.2 69.8 15.1 75 75 A A H X S+ 0 0 27 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.919 111.4 39.9 -56.6 -45.4 126.7 69.1 18.6 76 76 A L H X S+ 0 0 1 -4,-2.2 4,-0.7 -3,-0.3 5,-0.5 0.864 116.8 49.4 -79.0 -32.5 124.9 72.1 20.1 77 77 A I H >< S+ 0 0 66 -4,-2.3 3,-1.3 -5,-0.3 -2,-0.2 0.944 109.4 53.1 -68.2 -45.2 121.7 71.5 18.2 78 78 A S H 3< S+ 0 0 105 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.861 100.4 62.6 -55.3 -37.7 121.8 67.8 19.2 79 79 A S H 3< S- 0 0 46 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.769 90.8-148.1 -58.6 -30.3 122.1 68.9 22.9 80 80 A G << + 0 0 46 -3,-1.3 -1,-0.1 -4,-0.7 -3,-0.1 0.523 41.7 154.4 69.7 6.3 118.7 70.6 22.8 81 81 A L - 0 0 47 -5,-0.5 -79,-0.5 1,-0.1 -1,-0.2 -0.344 47.7-112.0 -66.8 137.3 120.0 73.1 25.3 82 82 A S > - 0 0 40 -81,-0.2 3,-2.0 1,-0.1 7,-0.2 -0.436 23.1-119.4 -58.6 145.9 118.5 76.6 25.5 83 83 A V T 3 S+ 0 0 3 1,-0.3 38,-0.4 -2,-0.1 -1,-0.1 0.661 112.0 70.0 -61.1 -19.9 120.7 79.4 24.4 84 84 A V T 3 S+ 0 0 18 1,-0.2 2,-2.1 37,-0.1 -1,-0.3 0.716 77.6 84.3 -66.4 -23.1 120.3 80.8 27.9 85 85 A E <> + 0 0 72 -3,-2.0 4,-2.4 1,-0.2 5,-0.3 -0.431 54.1 161.0 -80.7 63.2 122.4 77.9 29.2 86 86 A Q H > S+ 0 0 4 -2,-2.1 4,-3.0 1,-0.2 5,-0.3 0.908 70.6 47.1 -55.1 -47.0 125.8 79.6 28.5 87 87 A E H > S+ 0 0 116 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.934 113.0 48.4 -66.9 -40.8 127.9 77.4 30.8 88 88 A K H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 115.0 44.9 -63.1 -43.5 126.4 74.1 29.6 89 89 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.928 114.3 48.3 -69.9 -45.5 126.9 75.0 25.9 90 90 A D H X S+ 0 0 0 -4,-3.0 4,-2.6 -5,-0.3 -2,-0.2 0.929 111.2 51.3 -58.1 -44.0 130.4 76.3 26.5 91 91 A N H X S+ 0 0 67 -4,-2.7 4,-2.9 -5,-0.3 5,-0.3 0.890 105.2 56.1 -62.6 -36.4 131.3 73.1 28.4 92 92 A L H X S+ 0 0 66 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.952 111.7 43.6 -59.6 -42.1 130.0 71.0 25.6 93 93 A M H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.911 112.2 51.0 -73.1 -37.9 132.4 72.7 23.2 94 94 A L H X S+ 0 0 31 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.925 114.1 45.7 -64.2 -42.1 135.4 72.6 25.6 95 95 A E H < S+ 0 0 158 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.894 112.4 51.1 -66.7 -35.5 134.8 68.8 26.1 96 96 A L H < S+ 0 0 69 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.854 112.1 45.0 -74.6 -36.1 134.3 68.2 22.4 97 97 A D H < S- 0 0 1 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.940 90.3-171.5 -67.7 -48.4 137.6 70.1 21.5 98 98 A G < + 0 0 59 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.1 0.526 39.8 109.0 78.2 6.0 139.2 68.1 24.4 99 99 A T S > S- 0 0 46 -5,-0.3 3,-0.9 1,-0.1 -1,-0.2 -0.866 71.4-125.7-116.7 156.1 142.5 69.9 24.5 100 100 A E T 3 S+ 0 0 177 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.894 109.2 33.8 -58.9 -46.9 143.9 72.3 27.0 101 101 A N T 3 S- 0 0 78 -56,-0.1 -55,-2.8 -3,-0.0 6,-0.3 0.161 111.3-108.4-102.8 12.9 144.7 75.1 24.6 102 102 A K <> + 0 0 5 -3,-0.9 4,-1.6 -57,-0.2 6,-0.1 0.869 67.0 150.4 62.6 40.2 141.8 74.6 22.1 103 103 A S T 4 + 0 0 51 2,-0.2 -1,-0.1 1,-0.2 -5,-0.0 0.614 59.3 59.6 -86.0 -4.2 144.2 73.3 19.5 104 104 A K T 4 S+ 0 0 109 1,-0.1 -1,-0.2 -5,-0.0 -7,-0.1 0.950 126.5 9.1 -86.2 -52.4 141.7 71.0 17.8 105 105 A F T 4 S- 0 0 6 -38,-0.1 4,-0.2 -37,-0.0 -2,-0.2 0.725 108.9-111.9 -93.1 -20.2 139.0 73.5 16.8 106 106 A G X - 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