==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBON-OXYGEN LYASE 01-NOV-94 1EBH . COMPND 2 MOLECULE: ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.E.WEDEKIND,G.H.REED,I.RAYMENT . 872 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 637 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 8.9 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 . 2 0.2 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 . 52 6.0 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 . 288 33.0 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 5 5 2 0 2 2 3 1 0 2 1 1 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 6 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 . 6 2 0 2 2 2 0 0 2 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 . 2 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 A 0 0 67 0, 0.0 25,-0.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 124.0 -9.4 5.9 50.6 2 2 A V E +A 25 0A 16 79,-0.4 23,-0.3 23,-0.2 78,-0.2 -0.650 360.0 173.6 -80.5 121.7 -6.0 4.1 50.0 3 3 A S E + 0 0 76 21,-2.5 2,-0.3 -2,-0.5 22,-0.2 0.598 63.2 16.8-102.3 -13.2 -6.0 0.6 51.3 4 4 A K E -A 24 0A 107 20,-1.1 20,-3.0 2,-0.0 2,-0.4 -0.956 47.7-166.1-166.2 144.4 -2.7 -0.4 50.0 5 5 A V E +A 23 0A 5 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.999 24.4 170.2-128.4 124.0 0.6 0.7 48.5 6 6 A Y E -A 22 0A 60 16,-2.7 16,-3.1 -2,-0.4 2,-0.3 -0.994 14.4-163.7-141.6 147.4 2.9 -1.8 46.9 7 7 A A E +A 21 0A 0 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.954 8.0 175.4-131.3 150.1 6.1 -1.8 44.8 8 8 A R E -A 20 0A 19 12,-2.5 12,-2.6 -2,-0.3 2,-0.5 -0.922 34.4-103.6-142.9 166.9 7.8 -4.3 42.6 9 9 A S E +A 19 0A 25 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.827 42.4 165.1 -98.0 130.8 10.8 -4.3 40.4 10 10 A V E -A 18 0A 0 8,-2.8 8,-2.6 -2,-0.5 2,-0.4 -0.704 35.6 -95.4-129.9-178.3 10.2 -4.2 36.6 11 11 A Y E -A 17 0A 5 6,-0.3 836,-0.1 -2,-0.2 2,-0.1 -0.899 25.2-140.0-114.1 141.5 12.6 -3.5 33.7 12 12 A D > - 0 0 0 4,-3.9 3,-2.3 -2,-0.4 366,-0.2 -0.227 42.0 -87.4 -83.0 175.0 13.2 -0.2 31.8 13 13 A S T 3 S+ 0 0 0 364,-3.1 826,-2.6 1,-0.3 365,-0.1 0.600 128.8 52.7 -61.1 -14.9 13.7 0.1 28.0 14 14 A R T 3 S- 0 0 72 363,-0.2 -1,-0.3 824,-0.2 362,-0.1 0.406 123.7-101.9-100.7 -1.6 17.4 -0.6 28.4 15 15 A G S < S+ 0 0 0 -3,-2.3 -2,-0.1 1,-0.3 613,-0.1 0.691 80.6 130.3 89.8 19.6 16.9 -3.8 30.4 16 16 A N - 0 0 19 1,-0.1 -4,-3.9 44,-0.0 -1,-0.3 -0.835 62.3-105.4-106.2 145.8 17.6 -2.2 33.8 17 17 A P E +A 11 0A 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.325 42.7 171.8 -67.7 152.5 15.4 -2.7 36.7 18 18 A T E -A 10 0A 1 -8,-2.6 -8,-2.8 18,-0.1 2,-0.4 -0.932 34.8 -85.1-151.1 168.3 13.2 0.2 37.9 19 19 A V E -A 9 0A 0 -2,-0.3 15,-2.7 -10,-0.2 2,-0.5 -0.679 30.6-170.6 -91.3 134.6 10.5 0.7 40.4 20 20 A E E -AB 8 33A 0 -12,-2.6 -12,-2.5 -2,-0.4 2,-0.4 -0.974 10.5-164.0-118.6 127.2 6.8 0.0 39.7 21 21 A V E -AB 7 32A 0 11,-3.0 11,-2.2 -2,-0.5 2,-0.4 -0.900 6.1-167.4-117.9 147.0 4.3 1.2 42.3 22 22 A E E -AB 6 31A 24 -16,-3.1 -16,-2.7 -2,-0.4 2,-0.4 -0.998 0.8-169.6-133.4 133.7 0.7 0.2 42.7 23 23 A L E -AB 5 30A 0 7,-3.2 7,-3.0 -2,-0.4 2,-0.5 -0.971 8.7-153.7-123.1 134.4 -1.9 1.9 44.9 24 24 A T E +AB 4 29A 38 -20,-3.0 -21,-2.5 -2,-0.4 -20,-1.1 -0.896 21.3 157.9-114.2 137.5 -5.3 0.5 45.6 25 25 A T E > -AB 2 28A 11 3,-2.6 3,-1.9 -2,-0.5 -23,-0.2 -0.835 62.0 -82.7-138.9 178.1 -8.4 2.5 46.5 26 26 A E T 3 S+ 0 0 123 -25,-0.6 3,-0.1 -2,-0.3 -24,-0.1 0.720 128.5 57.8 -59.9 -17.9 -12.1 1.8 46.4 27 27 A K T 3 S- 0 0 113 1,-0.3 2,-0.3 -26,-0.1 -1,-0.3 0.599 117.8 -93.8 -89.5 -9.4 -11.8 2.8 42.7 28 28 A G E < -B 25 0A 26 -3,-1.9 -3,-2.6 2,-0.1 2,-0.5 -0.933 55.3 -34.9 138.5-162.4 -9.2 0.2 41.7 29 29 A V E -B 24 0A 81 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.902 48.7-166.9-106.5 129.0 -5.6 -0.4 41.3 30 30 A F E -B 23 0A 32 -7,-3.0 -7,-3.2 -2,-0.5 2,-0.3 -0.971 8.9-171.4-122.2 132.6 -3.4 2.4 40.1 31 31 A R E +B 22 0A 100 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.836 14.4 178.0-126.6 161.5 0.1 2.0 38.8 32 32 A S E -B 21 0A 0 -11,-2.2 -11,-3.0 -2,-0.3 2,-0.4 -0.989 14.4-150.2-156.1 149.2 3.2 3.9 37.8 33 33 A I E -B 20 0A 9 -2,-0.3 -13,-0.2 -13,-0.2 349,-0.1 -0.970 21.8-129.5-123.1 138.0 6.7 3.0 36.6 34 34 A V - 0 0 1 -15,-2.7 -15,-0.1 -2,-0.4 74,-0.1 -0.704 16.4-130.5 -91.5 136.4 9.6 5.2 37.3 35 35 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 342,-0.2 -0.368 38.5 -89.4 -76.4 167.9 12.0 6.2 34.5 36 36 A S B +C 376 0B 9 340,-2.5 340,-0.5 1,-0.1 339,-0.3 -0.681 55.9 154.0 -86.3 126.1 15.7 5.9 35.1 37 37 A G - 0 0 20 -2,-0.4 2,-0.4 337,-0.1 -1,-0.1 0.226 45.7 -52.8-113.9-128.2 17.7 8.8 36.6 38 38 A A - 0 0 23 7,-0.4 9,-2.3 309,-0.2 3,-0.1 -0.991 17.7-166.5-134.3 130.7 20.8 9.1 38.6 39 39 A S S S+ 0 0 55 -2,-0.4 2,-0.3 7,-0.2 10,-0.1 0.425 92.8 42.2 -85.5 -4.7 21.9 7.4 41.8 40 40 A T S S+ 0 0 124 5,-0.1 2,-0.3 8,-0.1 -1,-0.2 -0.989 70.9 126.6-145.2 131.8 24.7 10.0 41.9 41 41 A G - 0 0 30 -2,-0.3 5,-0.0 3,-0.1 -3,-0.0 -0.850 50.9-132.3 179.8 147.3 24.3 13.7 41.1 42 42 A V S S+ 0 0 123 -2,-0.3 -1,-0.1 1,-0.1 4,-0.1 0.837 104.9 19.0 -81.4 -32.8 25.2 16.9 42.9 43 43 A H S S+ 0 0 64 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.508 104.7 87.4-116.2 -7.9 21.9 18.6 42.3 44 44 A E S S- 0 0 31 1,-0.1 305,-0.2 282,-0.1 -3,-0.1 -0.597 85.2 -94.0 -97.6 162.7 19.4 15.9 41.4 45 45 A A - 0 0 10 303,-2.6 2,-0.5 -2,-0.2 -7,-0.4 -0.394 53.1-109.2 -63.2 140.6 17.2 13.9 43.6 46 46 A L - 0 0 22 55,-3.0 61,-3.5 303,-0.1 2,-0.4 -0.633 21.7-147.9 -84.4 128.8 19.0 10.6 44.3 47 47 A E - 0 0 17 -9,-2.3 2,-0.6 -2,-0.5 59,-0.1 -0.722 24.1-124.4 -86.3 135.1 17.8 7.4 42.8 48 48 A M - 0 0 44 -2,-0.4 2,-0.3 57,-0.1 16,-0.3 -0.727 29.9-176.8 -89.2 121.4 18.4 4.5 45.0 49 49 A R - 0 0 36 -2,-0.6 12,-0.2 -10,-0.1 10,-0.1 -0.864 28.5-132.3-111.7 145.4 20.5 1.6 43.5 50 50 A D - 0 0 24 10,-3.0 9,-0.2 -2,-0.3 11,-0.1 0.856 22.4-153.1 -65.4 -39.0 21.3 -1.7 45.3 51 51 A G + 0 0 50 7,-1.9 2,-1.0 9,-0.3 8,-0.1 0.596 41.9 143.8 74.4 12.4 24.9 -1.7 44.4 52 52 A D > - 0 0 76 3,-0.2 3,-2.4 1,-0.1 6,-1.0 -0.776 38.8-159.1 -88.1 102.5 25.2 -5.5 44.7 53 53 A K T 3 S+ 0 0 185 -2,-1.0 4,-0.3 1,-0.3 -1,-0.1 0.610 87.7 65.9 -53.8 -19.0 27.6 -6.5 41.9 54 54 A S T 3 S+ 0 0 96 1,-0.1 2,-0.4 3,-0.1 -1,-0.3 0.529 101.3 50.9 -80.7 -14.6 26.2 -10.0 42.0 55 55 A K S X >S- 0 0 71 -3,-2.4 3,-2.8 1,-0.1 5,-0.6 -0.994 124.0 -17.1-135.0 131.9 22.8 -8.9 40.7 56 56 A W G > 5S- 0 0 24 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.816 114.5 -70.7 49.4 35.5 21.7 -6.9 37.7 57 57 A M G 3 5S- 0 0 75 1,-0.3 -1,-0.3 -4,-0.3 -4,-0.2 0.744 95.6 -51.5 58.2 23.5 25.2 -5.6 37.5 58 58 A G G < 5S+ 0 0 14 -3,-2.8 -7,-1.9 -6,-1.0 -1,-0.3 0.420 119.8 106.7 92.3 1.5 24.8 -3.5 40.7 59 59 A K T < 5 + 0 0 69 -3,-2.1 -3,-0.2 -4,-0.3 -2,-0.1 0.193 39.2 132.8 -98.9 13.1 21.5 -1.9 39.4 60 60 A G < - 0 0 0 -5,-0.6 -10,-3.0 -8,-0.2 -9,-0.3 -0.162 44.0-156.7 -62.5 163.3 18.9 -3.6 41.4 61 61 A V > + 0 0 0 -12,-0.2 4,-2.3 -43,-0.1 5,-0.2 -0.074 55.0 120.4-128.7 29.5 16.2 -1.5 43.0 62 62 A L H > S+ 0 0 66 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.874 77.9 49.5 -63.0 -37.9 15.3 -4.0 45.8 63 63 A H H > S+ 0 0 73 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.942 109.6 49.6 -67.6 -47.7 16.2 -1.6 48.5 64 64 A A H > S+ 0 0 0 -16,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.928 113.9 48.4 -57.3 -40.7 14.1 1.2 46.9 65 65 A V H X S+ 0 0 15 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.892 108.4 51.4 -65.8 -42.1 11.3 -1.3 46.7 66 66 A K H X>S+ 0 0 102 -4,-2.6 4,-3.6 1,-0.2 5,-0.6 0.917 106.1 58.1 -62.9 -37.6 11.6 -2.4 50.3 67 67 A N H X>S+ 0 0 27 -4,-2.7 5,-2.7 2,-0.2 4,-1.7 0.929 109.5 42.9 -58.0 -45.0 11.5 1.3 51.2 68 68 A V H <>S+ 0 0 0 -4,-1.7 5,-3.2 3,-0.2 -2,-0.2 0.966 120.6 41.2 -64.8 -51.2 8.1 1.6 49.6 69 69 A N H <5S+ 0 0 40 -4,-2.7 -2,-0.2 3,-0.2 -3,-0.2 0.894 127.8 26.3 -64.8 -42.7 6.7 -1.6 51.0 70 70 A D H <5S+ 0 0 113 -4,-3.6 -3,-0.2 -5,-0.2 -1,-0.2 0.712 133.5 24.4 -98.5 -22.5 8.1 -1.5 54.5 71 71 A V T X S+ 0 0 67 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.922 119.0 43.5 -54.4 -48.6 2.4 1.4 56.4 75 75 A A H X S+ 0 0 22 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.899 114.9 49.3 -63.7 -45.4 2.7 5.1 57.2 76 76 A F H X>S+ 0 0 2 -4,-3.3 4,-1.0 2,-0.2 5,-0.6 0.930 111.6 48.0 -62.3 -48.5 0.9 6.2 54.1 77 77 A V H <5S+ 0 0 54 -4,-2.7 3,-0.5 -5,-0.2 -1,-0.2 0.891 113.3 48.1 -59.4 -42.2 -2.1 3.9 54.6 78 78 A K H <5S+ 0 0 178 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.800 103.2 63.1 -70.8 -29.8 -2.4 4.9 58.3 79 79 A A H <5S- 0 0 44 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.811 88.2-152.6 -67.0 -28.6 -2.2 8.6 57.4 80 80 A N T <5 - 0 0 117 -4,-1.0 2,-0.1 -3,-0.5 -3,-0.1 0.923 23.9-178.3 55.4 48.7 -5.5 8.4 55.3 81 81 A I < - 0 0 27 -5,-0.6 2,-0.7 1,-0.1 -79,-0.4 -0.478 32.7-112.9 -79.5 150.4 -4.5 11.2 53.0 82 82 A D > - 0 0 73 -2,-0.1 3,-1.7 1,-0.1 7,-0.2 -0.725 20.5-151.2 -83.0 116.7 -6.9 12.5 50.3 83 83 A V T 3 S+ 0 0 6 -2,-0.7 38,-0.3 1,-0.3 -1,-0.1 0.727 92.8 68.2 -60.1 -24.6 -5.3 11.6 47.0 84 84 A K T 3 S+ 0 0 67 1,-0.2 2,-1.4 37,-0.1 -1,-0.3 0.751 87.1 76.5 -65.5 -24.5 -7.0 14.5 45.2 85 85 A D <> + 0 0 78 -3,-1.7 4,-2.0 1,-0.2 3,-0.4 -0.611 61.1 174.3 -90.5 78.0 -4.7 16.6 47.4 86 86 A Q H > S+ 0 0 3 -2,-1.4 4,-2.5 1,-0.2 267,-0.3 0.828 76.6 55.3 -51.3 -40.6 -1.4 16.2 45.5 87 87 A K H > S+ 0 0 130 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.918 107.3 49.1 -61.6 -45.3 0.4 18.7 47.8 88 88 A A H > S+ 0 0 30 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.900 111.9 50.2 -60.5 -40.9 -0.5 16.7 50.9 89 89 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 -7,-0.2 -2,-0.2 0.950 114.8 41.3 -62.3 -50.6 0.7 13.6 49.3 90 90 A D H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.899 113.0 53.9 -66.8 -40.6 4.0 14.9 48.3 91 91 A D H X S+ 0 0 60 -4,-3.1 4,-2.4 1,-0.2 5,-0.2 0.935 108.9 51.1 -58.1 -45.2 4.5 16.8 51.6 92 92 A F H X S+ 0 0 51 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.932 112.4 44.8 -57.4 -49.9 3.9 13.6 53.4 93 93 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.919 112.0 51.7 -62.1 -44.9 6.4 11.7 51.3 94 94 A I H X S+ 0 0 50 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.913 112.2 46.5 -58.4 -45.6 9.1 14.5 51.6 95 95 A S H < S+ 0 0 87 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.855 107.3 56.6 -67.9 -35.6 8.8 14.6 55.3 96 96 A L H < S+ 0 0 50 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.886 112.3 42.0 -63.8 -39.3 9.0 10.9 55.6 97 97 A D H < S- 0 0 5 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.902 87.3-166.4 -73.1 -42.6 12.3 10.9 53.8 98 98 A G < + 0 0 64 -4,-2.6 2,-0.3 1,-0.2 -3,-0.1 0.466 47.1 107.0 70.7 3.0 13.6 13.9 55.6 99 99 A T S S- 0 0 44 -5,-0.3 3,-0.4 1,-0.1 -1,-0.2 -0.719 73.2-127.9-108.3 164.0 16.5 14.6 53.3 100 100 A A S S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.773 110.1 36.5 -79.0 -26.7 16.9 17.4 50.8 101 101 A N S S- 0 0 59 -56,-0.1 -55,-3.0 -4,-0.1 6,-0.3 0.171 111.6-110.8-113.1 20.1 17.7 15.1 47.9 102 102 A K > + 0 0 9 -3,-0.4 4,-1.8 -57,-0.2 8,-0.2 0.818 69.8 145.3 55.7 36.7 15.4 12.2 48.9 103 103 A S T 4 + 0 0 55 2,-0.2 -1,-0.1 3,-0.2 -5,-0.0 0.519 58.6 58.1 -82.0 -7.9 18.5 10.1 49.7 104 104 A K T 4 S+ 0 0 134 2,-0.0 -1,-0.2 -56,-0.0 -6,-0.1 0.890 124.8 16.0 -88.4 -48.5 17.0 8.2 52.6 105 105 A L T 4 S- 0 0 4 -6,-0.0 -2,-0.2 -38,-0.0 4,-0.1 0.784 112.3-110.2 -94.1 -27.6 14.1 6.6 50.8 106 106 A G X - 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