==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBON-OXYGEN LYASE 13-NOV-90 3ENL . COMPND 2 MOLECULE: ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.LEBIODA,B.STEC . 436 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 8.5 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 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 . 25 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 1 0 0 0 4 2 0 0 1 1 2 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 3 2 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 . 3 1 0 1 1 1 0 1 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 . 1 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 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 63 0, 0.0 2,-0.5 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 146.7 115.9 18.1 19.6 2 2 A V + 0 0 13 79,-0.5 23,-0.3 1,-0.2 78,-0.2 -0.479 360.0 169.1 -70.5 119.8 112.6 19.2 18.2 3 3 A S + 0 0 76 21,-1.6 2,-0.3 -2,-0.5 22,-0.2 0.513 65.0 15.7-104.8 -13.1 110.9 16.1 17.0 4 4 A K E -A 24 0A 102 20,-1.2 20,-2.9 72,-0.0 2,-0.4 -0.954 49.0-166.2-168.0 141.7 107.4 17.7 16.4 5 5 A V E +A 23 0A 9 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.997 23.8 174.1-126.8 120.2 105.7 21.1 16.1 6 6 A Y E -A 22 0A 85 16,-3.5 16,-2.9 -2,-0.4 2,-0.3 -0.960 12.2-164.6-131.9 145.7 101.9 21.0 16.4 7 7 A A E +A 21 0A 0 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.962 7.9 176.3-132.3 149.3 99.2 23.8 16.5 8 8 A R E -A 20 0A 79 12,-2.2 12,-2.1 -2,-0.3 2,-0.4 -0.924 33.9-108.2-140.9 163.1 95.5 23.7 17.5 9 9 A S E +A 19 0A 38 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.867 43.7 164.1 -96.6 131.5 92.8 26.4 17.8 10 10 A V E -A 18 0A 26 8,-2.8 8,-2.5 -2,-0.4 2,-0.3 -0.758 35.9 -95.2-136.2 175.9 91.8 27.2 21.4 11 11 A Y E -A 17 0A 132 -2,-0.3 2,-0.2 6,-0.2 8,-0.0 -0.768 25.0-143.6-108.3 145.7 89.8 30.2 22.9 12 12 A D > - 0 0 8 4,-2.3 3,-3.3 -2,-0.3 366,-0.2 -0.425 45.6 -82.2 -90.6 164.0 91.1 33.5 24.4 13 13 A S T 3 S+ 0 0 26 364,-3.8 365,-0.1 1,-0.3 363,-0.1 0.628 128.7 54.2 -52.3 -12.1 89.5 35.3 27.3 14 14 A R T 3 S- 0 0 107 2,-0.2 -1,-0.3 363,-0.2 362,-0.1 0.482 119.0-104.7-105.8 1.4 86.9 36.9 25.0 15 15 A G S < S+ 0 0 46 -3,-3.3 -2,-0.1 1,-0.3 361,-0.0 0.676 81.0 129.8 87.9 17.9 85.7 33.7 23.5 16 16 A N - 0 0 30 1,-0.1 -4,-2.3 -4,-0.1 -1,-0.3 -0.884 63.7-100.8-106.1 146.7 87.6 34.3 20.2 17 17 A P E +A 11 0A 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 0.008 45.6 169.6 -59.2 154.3 89.9 31.6 18.6 18 18 A T E -A 10 0A 0 -8,-2.5 -8,-2.8 18,-0.1 2,-0.5 -0.983 33.9 -88.2-161.2 166.2 93.6 31.7 19.0 19 19 A V E -A 9 0A 0 -2,-0.3 15,-2.3 -10,-0.2 2,-0.4 -0.797 27.9-176.0 -96.8 131.7 96.7 29.7 18.4 20 20 A E E -AB 8 33A 15 -12,-2.1 -12,-2.2 -2,-0.5 2,-0.3 -0.975 13.1-163.9-117.6 125.1 98.2 27.1 20.8 21 21 A V E -AB 7 32A 0 11,-2.0 11,-1.8 -2,-0.4 2,-0.4 -0.872 5.5-158.1-112.9 146.7 101.4 25.5 19.7 22 22 A E E -AB 6 31A 20 -16,-2.9 -16,-3.5 -2,-0.3 2,-0.4 -1.000 4.3-164.5-124.9 128.5 103.0 22.3 21.2 23 23 A L E -AB 5 30A 0 7,-2.7 7,-2.9 -2,-0.4 2,-0.4 -0.941 6.7-156.4-111.8 124.6 106.7 21.6 20.7 24 24 A T E +AB 4 29A 31 -20,-2.9 -21,-1.6 -2,-0.4 -20,-1.2 -0.860 23.0 155.8-106.9 141.2 108.0 18.1 21.4 25 25 A T E > - B 0 28A 9 3,-1.3 3,-1.1 -2,-0.4 -23,-0.2 -0.840 63.1 -83.5-148.8 172.4 111.6 17.4 22.3 26 26 A E T 3 S+ 0 0 121 -2,-0.3 3,-0.1 -25,-0.2 -24,-0.1 0.485 128.0 58.1 -67.2 -2.8 113.3 14.6 24.2 27 27 A K T 3 S- 0 0 102 1,-0.4 2,-0.3 -26,-0.1 -1,-0.2 0.691 119.3 -89.6 -99.3 -16.0 112.3 16.4 27.5 28 28 A G E < -B 25 0A 29 -3,-1.1 -3,-1.3 2,-0.0 2,-0.5 -0.886 58.9 -41.5 142.4-167.7 108.5 16.5 26.8 29 29 A V E -B 24 0A 77 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.854 46.9-161.8-100.4 122.7 105.9 18.8 25.1 30 30 A F E -B 23 0A 37 -7,-2.9 -7,-2.7 -2,-0.5 2,-0.3 -0.920 13.2-160.5-107.6 130.9 106.2 22.5 25.7 31 31 A R E -B 22 0A 122 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.803 14.8-176.5-119.5 158.9 103.2 24.6 25.0 32 32 A S E -B 21 0A 0 -11,-1.8 -11,-2.0 -2,-0.3 2,-0.4 -0.979 10.1-157.7-144.8 151.2 102.4 28.3 24.3 33 33 A I E -B 20 0A 8 -2,-0.3 -13,-0.2 -13,-0.2 345,-0.2 -0.993 20.5-135.6-131.3 130.1 99.1 30.1 23.7 34 34 A V - 0 0 2 -15,-2.3 -15,-0.2 -2,-0.4 2,-0.1 -0.711 13.8-125.4 -90.6 133.6 99.1 33.5 21.8 35 35 A P - 0 0 14 0, 0.0 2,-0.5 0, 0.0 342,-0.2 -0.393 42.0 -91.7 -71.6 154.0 97.2 36.5 23.0 36 36 A S B +C 376 0B 17 340,-2.3 340,-0.6 1,-0.1 339,-0.3 -0.581 58.2 170.9 -82.1 122.6 94.8 38.0 20.4 37 37 A G - 0 0 19 -2,-0.5 2,-0.4 1,-0.1 311,-0.1 0.045 37.4 -54.5-100.0-155.5 96.6 40.7 18.4 38 38 A A - 0 0 23 7,-0.4 9,-2.8 309,-0.3 -1,-0.1 -0.846 29.5-173.2-100.1 139.5 96.0 42.9 15.2 39 39 A S S S+ 0 0 53 -2,-0.4 2,-0.4 7,-0.2 10,-0.2 0.397 79.7 58.1-109.3 -4.2 95.1 41.3 11.9 40 40 A T S S- 0 0 126 5,-0.1 2,-0.6 8,-0.1 -1,-0.1 -0.999 93.6-122.9-127.9 120.1 95.4 44.6 10.0 41 41 A G + 0 0 36 -2,-0.4 5,-0.1 1,-0.2 4,-0.1 -0.669 38.2 166.7 -92.1 115.9 98.8 46.3 10.3 42 42 A V S S- 0 0 67 -2,-0.6 -1,-0.2 3,-0.2 4,-0.1 0.956 93.5 -45.3 -60.8 -94.5 100.0 49.7 11.6 43 43 A H S S+ 0 0 74 2,-0.1 2,-0.3 281,-0.1 286,-0.1 -0.593 119.3 111.8-143.4 49.9 103.8 49.1 11.9 44 44 A E S S- 0 0 23 57,-0.1 305,-0.2 282,-0.0 304,-0.1 -0.975 79.6 -93.6-143.2 153.4 103.0 45.9 13.6 45 45 A A - 0 0 7 303,-2.4 2,-0.4 -2,-0.3 -7,-0.4 -0.306 50.6-125.2 -61.6 137.7 103.2 42.2 13.1 46 46 A L - 0 0 24 55,-3.2 61,-3.9 303,-0.1 2,-0.4 -0.802 11.6-144.3-102.6 137.4 100.0 41.0 11.6 47 47 A E - 0 0 13 -9,-2.8 2,-0.6 -2,-0.4 59,-0.1 -0.806 20.9-128.3 -97.9 133.4 97.9 38.4 13.0 48 48 A M + 0 0 41 -2,-0.4 16,-0.5 57,-0.1 2,-0.4 -0.828 25.9 178.7-102.6 115.0 96.1 36.1 10.6 49 49 A R - 0 0 37 -2,-0.6 12,-0.2 -10,-0.2 10,-0.1 -0.908 35.0-127.3-111.3 132.5 92.4 35.4 10.7 50 50 A D - 0 0 27 10,-1.1 9,-0.2 -2,-0.4 3,-0.1 0.656 28.1-148.2 -47.8 -26.5 90.4 33.2 8.3 51 51 A G + 0 0 50 7,-0.9 2,-1.1 9,-0.3 -1,-0.1 0.631 45.7 146.1 63.5 8.9 87.8 36.1 7.6 52 52 A D > - 0 0 71 1,-0.2 3,-2.1 3,-0.1 6,-1.0 -0.701 36.3-162.6 -83.3 97.4 85.1 33.4 7.1 53 53 A K T 3 S+ 0 0 187 -2,-1.1 4,-0.4 1,-0.3 -1,-0.2 0.673 85.4 65.3 -53.0 -25.7 82.0 35.1 8.4 54 54 A S T 3 S+ 0 0 93 1,-0.1 2,-0.3 3,-0.1 -1,-0.3 0.201 102.6 57.4 -80.9 4.5 80.2 31.7 8.8 55 55 A K S X>>S- 0 0 114 -3,-2.1 3,-2.2 5,-0.0 4,-0.6 -0.899 126.7 -24.5-150.8 121.7 82.7 30.7 11.4 56 56 A W T 345S- 0 0 79 -2,-0.3 3,-0.4 1,-0.3 -2,-0.1 0.674 115.6 -65.9 50.8 30.8 83.6 32.4 14.6 57 57 A M T 345S- 0 0 162 -4,-0.4 -1,-0.3 1,-0.2 -4,-0.2 0.695 99.5 -53.4 66.1 23.7 82.3 35.7 13.1 58 58 A G T <45S+ 0 0 12 -3,-2.2 -7,-0.9 -6,-1.0 -1,-0.2 0.830 118.3 109.5 83.1 31.4 85.2 35.5 10.7 59 59 A K T <5 + 0 0 77 -4,-0.6 -3,-0.2 -3,-0.4 -2,-0.1 0.048 33.5 134.7-124.2 29.0 88.0 35.1 13.4 60 60 A G < - 0 0 0 -5,-0.6 -10,-1.1 -8,-0.2 -9,-0.3 -0.099 43.8-155.1 -65.8 175.2 89.1 31.5 13.0 61 61 A V > + 0 0 0 -12,-0.2 4,-2.6 -43,-0.1 5,-0.2 -0.152 55.8 126.1-140.8 22.9 92.9 31.0 13.0 62 62 A L H > S+ 0 0 60 2,-0.2 4,-0.9 1,-0.2 -13,-0.1 0.810 74.8 46.1 -56.5 -37.7 92.5 27.8 11.0 63 63 A H H >> S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 3,-1.2 0.975 110.7 51.3 -66.4 -57.2 95.0 29.1 8.3 64 64 A A H 3> S+ 0 0 0 -16,-0.5 4,-1.4 1,-0.3 -2,-0.2 0.864 110.8 50.3 -44.8 -45.7 97.4 30.3 10.9 65 65 A V H 3X S+ 0 0 13 -4,-2.6 4,-2.1 1,-0.2 -1,-0.3 0.791 109.2 51.5 -66.8 -30.4 97.2 26.8 12.4 66 66 A K H S+ 0 0 30 -4,-2.3 5,-2.2 3,-0.2 4,-1.6 0.809 111.9 42.1 -61.3 -39.6 100.9 27.5 8.6 68 68 A V H <>S+ 0 0 0 -4,-1.4 5,-3.1 3,-0.2 -2,-0.2 0.940 123.5 36.6 -69.1 -59.0 102.3 25.9 11.7 69 69 A N H <5S+ 0 0 45 -4,-2.1 -2,-0.2 3,-0.2 -3,-0.2 0.904 128.8 32.6 -58.2 -53.5 101.3 22.4 10.9 70 70 A D H <5S+ 0 0 113 -4,-4.5 -3,-0.2 -5,-0.2 -2,-0.2 0.844 132.7 15.8 -83.4 -36.5 101.9 22.6 7.1 71 71 A V T X5S+ 0 0 53 -4,-1.6 4,-1.3 -5,-0.5 -3,-0.2 0.868 125.8 37.4-104.3 -56.7 104.9 25.0 6.6 72 72 A I H > S+ 0 0 48 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.966 120.6 41.4 -49.9 -57.0 108.2 20.3 8.5 75 75 A A H X S+ 0 0 32 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.878 114.2 52.0 -57.2 -47.1 110.9 22.9 7.8 76 76 A F H X>S+ 0 0 1 -4,-3.7 4,-0.7 2,-0.2 5,-0.6 0.888 109.1 48.7 -65.0 -44.2 111.7 23.5 11.5 77 77 A V H ><5S+ 0 0 53 -4,-2.7 3,-1.0 -5,-0.3 -1,-0.2 0.952 114.2 45.5 -61.9 -49.1 112.2 19.8 12.3 78 78 A K H 3<5S+ 0 0 170 -4,-1.8 -2,-0.2 -5,-0.4 -1,-0.2 0.875 102.7 65.6 -63.0 -36.1 114.4 19.3 9.4 79 79 A A H 3<5S- 0 0 45 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.654 91.9-147.5 -58.5 -25.9 116.4 22.5 10.2 80 80 A N T <<5 - 0 0 121 -3,-1.0 2,-0.2 -4,-0.7 -3,-0.1 0.916 26.2-173.6 52.3 54.5 117.6 20.8 13.4 81 81 A I < - 0 0 26 -5,-0.6 2,-0.9 -79,-0.1 -79,-0.5 -0.526 28.3-121.5 -81.1 145.3 117.7 24.2 15.4 82 82 A D > - 0 0 84 -2,-0.2 3,-2.6 1,-0.1 7,-0.2 -0.840 16.7-154.5 -88.8 106.9 119.1 24.4 18.9 83 83 A V T 3 S+ 0 0 6 -2,-0.9 38,-0.3 1,-0.3 -1,-0.1 0.623 93.0 66.9 -52.6 -20.8 116.2 25.8 20.9 84 84 A S T 3 S+ 0 0 32 1,-0.2 2,-1.2 37,-0.1 -1,-0.3 0.788 89.0 70.8 -69.2 -32.3 118.8 27.2 23.4 85 85 A D <> + 0 0 79 -3,-2.6 4,-1.7 1,-0.2 -1,-0.2 -0.745 65.8 174.7 -89.8 86.6 119.8 29.5 20.5 86 86 A Q H > S+ 0 0 5 -2,-1.2 4,-2.4 2,-0.2 267,-0.3 0.838 74.5 55.4 -64.9 -40.7 116.7 31.7 20.5 87 87 A K H > S+ 0 0 127 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.907 108.0 51.0 -62.2 -38.5 118.0 34.1 17.9 88 88 A A H > S+ 0 0 33 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.875 109.0 50.7 -67.1 -40.3 118.5 31.2 15.6 89 89 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 -7,-0.2 -2,-0.2 0.929 116.1 40.8 -59.2 -53.4 115.0 30.0 16.3 90 90 A D H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.894 114.1 50.8 -64.2 -45.5 113.5 33.5 15.5 91 91 A D H X S+ 0 0 74 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.888 109.6 53.8 -62.4 -43.5 115.8 34.2 12.5 92 92 A F H X S+ 0 0 37 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.960 112.3 43.2 -53.0 -55.3 114.8 30.8 11.2 93 93 A L H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.833 113.8 48.8 -58.8 -44.1 111.1 31.8 11.5 94 94 A I H X S+ 0 0 50 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.905 109.9 52.5 -66.4 -40.2 111.4 35.2 10.1 95 95 A S H < S+ 0 0 87 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.912 107.8 53.3 -65.1 -38.1 113.4 33.9 7.1 96 96 A L H < S+ 0 0 44 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.751 114.9 40.2 -61.1 -35.0 110.5 31.3 6.5 97 97 A D H < S- 0 0 6 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.821 84.0-167.5 -81.0 -46.1 108.0 34.1 6.4 98 98 A G < + 0 0 65 -4,-2.6 2,-0.2 1,-0.2 -3,-0.1 0.375 47.4 99.0 66.5 6.4 109.9 36.7 4.4 99 99 A T S S- 0 0 55 -5,-0.2 3,-0.3 1,-0.0 -1,-0.2 -0.569 76.9-118.2-110.5 172.1 107.8 39.8 4.9 100 100 A A S S+ 0 0 102 -2,-0.2 -2,-0.1 1,-0.2 -55,-0.0 0.582 108.8 38.0 -92.4 -12.5 108.3 42.6 7.4 101 101 A N S S- 0 0 50 -56,-0.1 -55,-3.2 249,-0.0 6,-0.3 -0.005 109.2-108.7-127.0 26.7 105.1 42.2 9.3 102 102 A K S > S+ 0 0 10 -3,-0.3 4,-1.9 -57,-0.2 8,-0.2 0.738 75.0 139.1 52.6 32.4 104.8 38.5 9.4 103 103 A S T 4 + 0 0 60 2,-0.2 -1,-0.1 3,-0.2 -5,-0.1 0.702 60.3 62.9 -79.0 -19.1 101.9 38.7 7.0 104 104 A K T 4 S+ 0 0 114 1,-0.1 -1,-0.1 -7,-0.1 -6,-0.1 0.989 126.7 8.0 -63.9 -71.0 103.0 35.7 5.0 105 105 A L T 4 S- 0 0 0 1,-0.1 4,-0.3 -6,-0.0 -2,-0.2 0.643 113.3-104.9 -79.8 -24.3 102.6 33.1 7.8 106 106 A G >X - 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