==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBON-OXYGEN LYASE 13-NOV-90 5ENL . 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) . 16384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 8.0 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 . 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 . 27 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 0 0 0 0 2 3 0 1 1 1 1 1 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 2 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 . 2 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 71 0, 0.0 2,-0.7 0, 0.0 25,-0.5 0.000 360.0 360.0 360.0 149.8 116.3 17.9 19.9 2 2 A V + 0 0 18 79,-0.4 23,-0.3 23,-0.2 78,-0.1 -0.710 360.0 171.3 -80.1 114.6 112.9 18.9 18.6 3 3 A S + 0 0 78 21,-1.8 2,-0.3 -2,-0.7 22,-0.2 0.675 63.1 20.6 -94.4 -21.7 111.0 15.9 17.1 4 4 A K E -A 24 0A 96 20,-1.3 20,-2.6 72,-0.0 2,-0.4 -0.997 48.8-167.2-154.3 148.9 107.6 17.6 16.6 5 5 A V E +A 23 0A 8 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.988 22.6 171.0-134.1 120.9 105.8 20.9 16.2 6 6 A Y E -A 22 0A 89 16,-3.2 16,-3.0 -2,-0.4 2,-0.3 -0.988 14.7-165.6-137.2 145.6 102.0 21.0 16.4 7 7 A A E +A 21 0A 1 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.965 7.4 178.4-129.3 148.9 99.3 23.7 16.5 8 8 A R E -A 20 0A 72 12,-2.0 12,-2.3 -2,-0.3 2,-0.5 -0.911 35.1-104.5-137.9 164.7 95.6 23.6 17.5 9 9 A S E +A 19 0A 37 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.856 46.6 164.1 -95.5 124.8 92.8 26.2 17.7 10 10 A V E -A 18 0A 25 8,-2.6 8,-2.8 -2,-0.5 2,-0.4 -0.638 35.7 -96.6-124.0-176.7 92.0 27.1 21.4 11 11 A Y E -A 17 0A 125 6,-0.3 2,-0.1 -2,-0.2 8,-0.0 -0.882 22.4-145.6-114.2 136.0 90.0 30.1 22.9 12 12 A D > - 0 0 7 4,-3.2 3,-2.1 -2,-0.4 366,-0.2 -0.284 45.0 -86.6 -81.4 171.2 91.2 33.4 24.4 13 13 A S T 3 S+ 0 0 30 364,-2.8 365,-0.1 1,-0.3 391,-0.1 0.447 126.9 55.4 -63.8 -4.9 89.5 35.2 27.3 14 14 A R T 3 S- 0 0 101 2,-0.2 -1,-0.3 363,-0.2 362,-0.1 0.310 120.9-104.1-109.2 0.9 87.0 37.0 25.0 15 15 A G S < S+ 0 0 44 -3,-2.1 -2,-0.1 1,-0.3 361,-0.0 0.635 80.2 129.9 84.2 17.2 85.8 33.8 23.4 16 16 A N - 0 0 28 1,-0.1 -4,-3.2 44,-0.0 -1,-0.3 -0.791 63.9-103.5-104.5 147.2 87.8 34.3 20.2 17 17 A P E +A 11 0A 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.274 42.9 174.8 -62.2 150.7 90.0 31.5 18.7 18 18 A T E -A 10 0A 0 -8,-2.8 -8,-2.6 18,-0.1 2,-0.5 -0.937 33.6 -91.4-149.8 169.1 93.7 31.8 19.1 19 19 A V E -A 9 0A 0 -2,-0.3 15,-1.8 -10,-0.2 2,-0.4 -0.791 29.1-168.4 -95.5 136.3 96.7 29.6 18.3 20 20 A E E -AB 8 33A 12 -12,-2.3 -12,-2.0 -2,-0.5 2,-0.4 -0.948 10.3-160.7-115.3 131.2 98.2 27.1 20.8 21 21 A V E -AB 7 32A 0 11,-2.8 11,-2.4 -2,-0.4 2,-0.4 -0.913 5.6-164.4-116.9 142.5 101.6 25.5 19.9 22 22 A E E -AB 6 31A 18 -16,-3.0 -16,-3.2 -2,-0.4 2,-0.5 -0.995 5.5-166.8-126.1 129.0 103.1 22.3 21.3 23 23 A L E -AB 5 30A 0 7,-3.1 7,-3.3 -2,-0.4 2,-0.5 -0.974 5.7-154.3-121.6 128.2 106.7 21.5 20.8 24 24 A T E +AB 4 29A 28 -20,-2.6 -21,-1.8 -2,-0.5 -20,-1.3 -0.866 23.4 153.9-105.9 133.5 108.2 18.1 21.5 25 25 A T E > - B 0 28A 8 3,-2.1 3,-1.6 -2,-0.5 -23,-0.2 -0.763 63.7 -83.5-139.4 178.3 111.8 17.4 22.5 26 26 A E T 3 S+ 0 0 114 -25,-0.5 3,-0.1 1,-0.3 -24,-0.1 0.410 127.5 59.9 -68.7 -3.9 113.4 14.5 24.5 27 27 A K T 3 S- 0 0 103 1,-0.4 2,-0.3 -26,-0.1 -1,-0.3 0.482 118.0 -92.7-103.2 -3.2 112.4 16.4 27.6 28 28 A G E < -B 25 0A 29 -3,-1.6 -3,-2.1 2,-0.1 2,-0.5 -0.836 57.1 -37.6 130.0-163.4 108.7 16.5 27.0 29 29 A V E -B 24 0A 83 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.840 46.7-162.5-105.6 124.9 106.0 18.7 25.4 30 30 A F E -B 23 0A 31 -7,-3.3 -7,-3.1 -2,-0.5 2,-0.3 -0.971 10.6-161.6-113.2 127.8 106.2 22.5 25.7 31 31 A R E -B 22 0A 126 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.790 12.7-177.0-115.3 151.5 103.2 24.6 25.1 32 32 A S E -B 21 0A 0 -11,-2.4 -11,-2.8 -2,-0.3 2,-0.4 -0.986 10.2-159.1-141.6 146.6 102.5 28.2 24.3 33 33 A I E -B 20 0A 10 -2,-0.3 -13,-0.2 -13,-0.2 349,-0.1 -0.999 18.3-142.1-127.0 123.2 99.2 30.1 23.9 34 34 A V - 0 0 1 -15,-1.8 -15,-0.1 -2,-0.4 2,-0.1 -0.689 14.3-125.7 -85.3 139.1 99.4 33.5 21.9 35 35 A P - 0 0 15 0, 0.0 342,-0.2 0, 0.0 -16,-0.1 -0.333 40.6 -87.2 -78.4 162.1 97.2 36.5 23.0 36 36 A S + 0 0 7 340,-2.4 340,-0.3 1,-0.1 339,-0.1 -0.421 55.9 169.0 -75.9 145.9 95.0 38.1 20.3 37 37 A G - 0 0 25 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.208 38.8 -55.7-126.1-139.1 96.6 40.8 18.2 38 38 A A - 0 0 20 7,-0.5 9,-3.8 309,-0.2 3,-0.1 -0.929 24.8-171.4-117.9 137.6 95.9 42.8 15.1 39 39 A S S S+ 0 0 63 -2,-0.4 2,-0.4 1,-0.2 10,-0.1 0.394 89.2 48.3-105.3 -6.4 95.1 41.3 11.7 40 40 A T S S+ 0 0 127 5,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.993 78.2 153.9-133.1 118.9 95.3 44.8 10.2 41 41 A G - 0 0 14 -2,-0.4 3,-0.5 -3,-0.1 2,-0.4 -0.776 34.7-164.3-161.4 118.0 98.4 46.7 11.2 42 42 A V S S+ 0 0 109 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.732 97.1 7.5 -87.3 143.0 100.5 49.5 9.9 43 43 A H S S+ 0 0 65 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.430 118.0 86.8 63.6 4.7 103.8 49.3 11.9 44 44 A E S S- 0 0 34 -3,-0.5 2,-0.2 282,-0.0 305,-0.2 -0.928 86.3 -95.5-137.0 157.8 102.9 46.1 13.7 45 45 A A - 0 0 8 303,-2.4 2,-0.5 -2,-0.3 -7,-0.5 -0.516 46.3-126.6 -65.6 131.4 103.2 42.4 13.1 46 46 A L - 0 0 27 55,-3.1 61,-3.0 -2,-0.2 62,-0.3 -0.744 11.8-147.8 -95.2 129.8 100.0 41.0 11.6 47 47 A E - 0 0 14 -9,-3.8 2,-0.6 -2,-0.5 59,-0.1 -0.606 26.9-116.7 -84.7 148.7 98.2 38.1 13.1 48 48 A M - 0 0 38 -2,-0.2 2,-0.4 57,-0.1 16,-0.3 -0.865 30.4-174.5 -96.8 122.2 96.4 35.9 10.5 49 49 A R - 0 0 43 -2,-0.6 12,-0.2 -10,-0.1 10,-0.1 -0.871 27.8-133.4-111.3 138.6 92.6 35.6 10.7 50 50 A D - 0 0 28 10,-2.7 9,-0.2 -2,-0.4 11,-0.1 0.820 25.2-150.7 -59.3 -38.8 90.5 33.3 8.4 51 51 A G + 0 0 49 7,-1.6 2,-1.1 9,-0.2 8,-0.1 0.459 44.4 142.3 76.5 7.7 88.0 36.0 7.5 52 52 A D > - 0 0 72 1,-0.2 3,-2.8 3,-0.2 6,-1.1 -0.699 38.2-161.8 -86.3 99.4 85.1 33.4 7.0 53 53 A K T 3 S+ 0 0 187 -2,-1.1 4,-0.5 1,-0.3 -1,-0.2 0.728 87.0 64.5 -52.1 -24.0 82.1 35.2 8.4 54 54 A S T 3 S+ 0 0 99 1,-0.1 2,-0.4 3,-0.1 -1,-0.3 0.547 101.1 55.2 -80.3 -12.4 80.3 31.8 8.6 55 55 A K S X >S- 0 0 112 -3,-2.8 3,-1.8 1,-0.1 5,-0.6 -0.989 127.8 -23.2-127.6 124.9 82.8 30.5 11.3 56 56 A W G > 5S- 0 0 79 -2,-0.4 3,-1.4 1,-0.3 -2,-0.1 0.712 114.2 -65.5 48.9 35.3 83.6 32.3 14.5 57 57 A M G 3 5S- 0 0 153 -4,-0.5 -1,-0.3 1,-0.3 -4,-0.2 0.751 97.9 -57.0 64.3 24.6 82.4 35.7 13.2 58 58 A G G < 5S+ 0 0 13 -3,-1.8 -7,-1.6 -6,-1.1 -1,-0.3 0.603 117.4 110.7 82.0 14.0 85.4 35.6 10.7 59 59 A K T < 5 + 0 0 83 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.106 37.2 134.9-104.8 16.5 88.0 35.2 13.5 60 60 A G < - 0 0 0 -5,-0.6 -10,-2.7 -8,-0.2 -9,-0.2 -0.095 43.5-156.2 -63.8 165.5 89.2 31.7 12.9 61 61 A V > + 0 0 0 -12,-0.2 4,-2.5 -43,-0.1 5,-0.1 -0.006 55.1 122.0-129.8 23.0 92.9 30.9 13.0 62 62 A L H > S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.807 77.6 48.0 -60.2 -37.5 92.7 27.7 10.9 63 63 A H H > S+ 0 0 80 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.940 111.8 50.2 -66.1 -48.4 95.1 29.2 8.3 64 64 A A H > S+ 0 0 0 -16,-0.3 4,-1.5 1,-0.3 -2,-0.2 0.864 111.2 49.2 -53.0 -45.5 97.4 30.2 11.0 65 65 A V H X S+ 0 0 16 -4,-2.5 4,-2.6 2,-0.2 -1,-0.3 0.850 110.4 50.0 -65.2 -38.4 97.2 26.7 12.4 66 66 A K H X>S+ 0 0 85 -4,-1.9 4,-4.8 1,-0.2 5,-0.6 0.864 105.2 57.7 -65.5 -41.1 97.9 25.2 9.0 67 67 A N H X>S+ 0 0 28 -4,-2.7 5,-2.5 3,-0.2 4,-1.4 0.864 111.6 43.1 -54.1 -43.8 100.9 27.4 8.6 68 68 A V H <>S+ 0 0 0 -4,-1.5 5,-2.7 3,-0.2 -2,-0.2 0.941 122.5 36.8 -69.8 -52.5 102.3 25.9 11.7 69 69 A N H <5S+ 0 0 40 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.901 129.7 29.3 -66.8 -47.9 101.4 22.3 11.0 70 70 A D H <5S+ 0 0 118 -4,-4.8 -3,-0.2 -5,-0.2 -2,-0.2 0.700 131.7 23.1 -90.9 -21.0 102.1 22.4 7.2 71 71 A V T X S+ 0 0 45 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.918 119.4 45.2 -64.9 -45.1 108.5 20.2 8.8 75 75 A A H X S+ 0 0 33 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.912 115.4 50.3 -62.0 -42.6 111.0 22.9 7.9 76 76 A F H X>S+ 0 0 1 -4,-3.7 5,-0.7 2,-0.2 4,-0.6 0.893 110.6 46.2 -62.5 -49.5 111.7 23.4 11.6 77 77 A V H ><5S+ 0 0 54 -4,-2.7 3,-0.9 -5,-0.2 -1,-0.2 0.941 114.6 48.0 -61.0 -50.3 112.3 19.7 12.4 78 78 A K H 3<5S+ 0 0 165 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.827 101.5 65.3 -60.8 -36.8 114.6 19.3 9.4 79 79 A A H 3<5S- 0 0 45 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.691 92.1-147.5 -59.8 -24.2 116.6 22.5 10.3 80 80 A N T <<5 - 0 0 125 -3,-0.9 2,-0.3 -4,-0.6 -3,-0.1 0.920 26.5-176.2 55.5 49.9 117.8 20.8 13.5 81 81 A I < - 0 0 28 -5,-0.7 2,-0.7 -79,-0.1 -79,-0.4 -0.594 29.2-123.1 -81.3 141.0 117.9 24.1 15.5 82 82 A D > - 0 0 89 -2,-0.3 3,-2.2 1,-0.1 7,-0.2 -0.728 16.6-152.1 -80.0 110.8 119.2 24.3 19.1 83 83 A V T 3 S+ 0 0 5 -2,-0.7 38,-0.3 1,-0.3 -1,-0.1 0.680 92.1 69.2 -57.0 -26.2 116.3 25.8 21.1 84 84 A S T 3 S+ 0 0 30 1,-0.2 2,-1.3 37,-0.1 -1,-0.3 0.726 87.4 71.7 -66.4 -25.8 118.8 27.2 23.6 85 85 A D <> + 0 0 80 -3,-2.2 4,-2.0 1,-0.2 3,-0.4 -0.718 66.1 177.3 -91.1 82.6 119.8 29.6 20.8 86 86 A Q H > S+ 0 0 5 -2,-1.3 4,-2.8 1,-0.2 267,-0.2 0.865 77.3 53.3 -51.8 -47.4 116.6 31.8 20.8 87 87 A K H > S+ 0 0 135 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.814 107.2 50.7 -60.8 -40.4 118.0 34.1 18.0 88 88 A A H > S+ 0 0 35 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.859 112.4 48.6 -65.6 -37.6 118.7 31.1 15.7 89 89 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 -7,-0.2 -2,-0.2 0.965 116.7 41.3 -60.5 -51.5 115.1 29.9 16.4 90 90 A D H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.899 113.5 52.4 -66.7 -41.1 113.6 33.4 15.6 91 91 A D H X S+ 0 0 95 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.911 110.0 50.3 -65.5 -40.1 115.9 34.1 12.7 92 92 A F H X S+ 0 0 41 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.979 111.8 47.2 -58.0 -55.6 114.8 30.8 11.2 93 93 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.899 113.9 46.9 -49.2 -48.8 111.1 31.7 11.7 94 94 A I H X S+ 0 0 48 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.899 109.7 53.0 -60.7 -46.6 111.4 35.2 10.2 95 95 A S H < S+ 0 0 87 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.858 107.2 53.0 -64.6 -32.6 113.4 33.9 7.2 96 96 A L H < S+ 0 0 52 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.862 112.9 44.1 -67.4 -41.1 110.6 31.4 6.5 97 97 A D H < S- 0 0 6 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.1 0.971 85.1-166.2 -69.1 -57.9 108.0 34.2 6.6 98 98 A G < + 0 0 66 -4,-3.2 2,-0.3 1,-0.3 -3,-0.1 0.519 48.1 101.3 83.1 6.8 110.0 36.6 4.4 99 99 A T S > S- 0 0 52 -5,-0.3 3,-0.7 1,-0.1 -1,-0.3 -0.830 76.1-122.5-120.4 163.0 108.0 39.8 5.1 100 100 A A T 3 S+ 0 0 104 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.670 111.6 36.4 -75.9 -23.4 108.5 42.7 7.5 101 101 A N T 3 S- 0 0 49 -56,-0.1 -55,-3.1 -4,-0.0 6,-0.3 0.080 108.2-112.8-119.8 23.8 105.3 42.2 9.3 102 102 A K S <> S+ 0 0 10 -3,-0.7 4,-1.7 -57,-0.2 8,-0.2 0.694 70.0 141.6 54.5 29.0 105.0 38.4 9.4 103 103 A S T 4 + 0 0 57 3,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.406 58.0 64.2 -81.2 1.1 102.0 38.6 7.1 104 104 A K T 4 S+ 0 0 116 -5,-0.1 -1,-0.2 -56,-0.0 -6,-0.1 0.924 125.5 7.5 -85.9 -58.4 103.0 35.5 5.1 105 105 A L T 4 S- 0 0 0 -38,-0.0 4,-0.2 -34,-0.0 -38,-0.2 0.717 115.8-107.9 -94.6 -27.5 102.7 32.8 7.8 106 106 A G X - 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