==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBON-OXYGEN LYASE 05-APR-94 1ELS . COMPND 2 MOLECULE: ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.ZHANG,M.HATADA,J.M.BREWER,L.LEBIODA . 436 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 6.9 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 . 2 0.5 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 . 21 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 31.0 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 0 0 0 1 2 3 0 0 2 0 2 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 67 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 110.3 116.1 17.9 19.5 2 2 A V + 0 0 14 79,-0.4 23,-0.3 23,-0.2 78,-0.1 -0.543 360.0 173.7 -63.9 128.5 112.7 19.1 18.4 3 3 A S + 0 0 79 21,-1.3 2,-0.2 1,-0.3 -1,-0.2 0.449 66.8 13.0-110.9 -10.3 110.8 16.0 17.0 4 4 A K E -A 24 0A 108 20,-0.8 20,-2.8 2,-0.1 2,-0.5 -0.828 50.3-169.4-168.7 125.1 107.4 17.6 16.4 5 5 A V E +A 23 0A 6 18,-0.3 2,-0.3 -2,-0.2 18,-0.2 -0.990 30.2 169.1-113.8 118.8 106.0 21.3 16.3 6 6 A Y E -A 22 0A 90 16,-2.6 16,-2.2 -2,-0.5 2,-0.3 -0.916 15.7-160.8-134.9 157.1 102.2 21.0 16.2 7 7 A A E -A 21 0A 2 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.972 8.5-179.4-144.2 154.6 99.3 23.5 16.6 8 8 A R E -A 20 0A 74 12,-2.4 12,-2.1 -2,-0.3 2,-0.4 -0.933 34.5-102.6-140.8 160.3 95.6 23.6 17.4 9 9 A S E +A 19 0A 37 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.735 44.2 167.8 -94.4 133.7 92.9 26.2 17.7 10 10 A V E -A 18 0A 27 8,-2.9 8,-2.8 -2,-0.4 2,-0.3 -0.742 31.8 -98.5-132.6 173.7 91.9 27.2 21.3 11 11 A Y E -A 17 0A 118 6,-0.3 2,-0.2 -2,-0.2 8,-0.0 -0.770 25.7-144.9-102.9 156.6 89.9 30.1 22.8 12 12 A D > - 0 0 10 4,-1.7 3,-3.7 -2,-0.3 4,-0.2 -0.520 45.0 -79.3-111.8 166.8 90.9 33.4 24.5 13 13 A S T 3 S+ 0 0 25 364,-3.3 365,-0.1 1,-0.3 391,-0.1 0.547 129.7 52.3 -46.1 -15.4 89.5 35.4 27.4 14 14 A R T 3 S- 0 0 90 2,-0.3 -1,-0.3 363,-0.1 362,-0.0 0.358 117.2-105.1-110.1 10.4 86.9 36.7 25.0 15 15 A G S < S+ 0 0 50 -3,-3.7 -2,-0.1 1,-0.3 361,-0.0 0.624 83.1 127.1 79.4 17.5 85.5 33.5 23.5 16 16 A N - 0 0 29 -4,-0.2 -4,-1.7 1,-0.1 -1,-0.3 -0.934 65.6-102.2-109.8 137.7 87.6 34.3 20.3 17 17 A P E +A 11 0A 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 0.028 42.0 172.7 -54.4 152.7 89.9 31.7 18.7 18 18 A T E -A 10 0A 2 -8,-2.8 -8,-2.9 18,-0.0 2,-0.4 -0.919 34.6 -92.9-155.5 163.7 93.7 31.9 19.2 19 19 A V E -A 9 0A 0 -2,-0.3 15,-1.8 -10,-0.2 2,-0.4 -0.779 28.6-170.7 -92.9 130.0 96.7 29.7 18.3 20 20 A E E -AB 8 33A 15 -12,-2.1 -12,-2.4 -2,-0.4 2,-0.4 -0.996 7.3-170.2-119.2 118.7 98.2 27.1 20.7 21 21 A V E -AB 7 32A 0 11,-1.4 11,-1.8 -2,-0.4 2,-0.4 -0.939 5.3-166.7-109.6 129.6 101.5 25.5 19.6 22 22 A E E -AB 6 31A 23 -16,-2.2 -16,-2.6 -2,-0.4 2,-0.4 -0.986 7.9-162.5-120.7 130.8 103.0 22.4 21.5 23 23 A L E -AB 5 30A 0 7,-2.6 7,-2.3 -2,-0.4 2,-0.3 -0.969 7.2-146.4-112.2 128.1 106.7 21.6 20.6 24 24 A T E +AB 4 29A 35 -20,-2.8 -21,-1.3 -2,-0.4 -20,-0.8 -0.702 25.0 159.1-101.1 147.1 108.2 18.1 21.5 25 25 A T E > - B 0 28A 7 3,-1.9 3,-1.6 -2,-0.3 -23,-0.2 -0.870 61.9 -77.0-147.7 177.1 111.8 17.5 22.4 26 26 A E T 3 S+ 0 0 103 1,-0.3 3,-0.1 -2,-0.2 -24,-0.1 0.581 129.2 51.7 -63.6 -3.0 113.6 14.6 24.3 27 27 A K T 3 S- 0 0 117 1,-0.4 -1,-0.3 93,-0.1 2,-0.2 0.249 118.3 -80.2-116.2 10.3 112.3 16.1 27.6 28 28 A G E < -B 25 0A 32 -3,-1.6 -3,-1.9 2,-0.1 2,-0.4 -0.749 58.7 -47.3 128.1-171.1 108.5 16.5 26.9 29 29 A V E -B 24 0A 81 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.898 45.7-166.3-102.8 126.6 105.9 18.8 25.2 30 30 A F E -B 23 0A 34 -7,-2.3 -7,-2.6 -2,-0.4 2,-0.3 -0.962 12.4-165.3-116.8 138.2 106.2 22.6 25.9 31 31 A R E -B 22 0A 119 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.780 16.5-174.3-125.6 164.9 103.2 24.8 24.9 32 32 A S E -B 21 0A 0 -11,-1.8 -11,-1.4 -2,-0.3 2,-0.4 -0.974 11.5-153.9-152.0 150.3 102.3 28.4 24.4 33 33 A I E -B 20 0A 9 -2,-0.3 -13,-0.2 -13,-0.2 345,-0.1 -0.967 25.8-127.0-124.5 136.2 99.0 30.1 23.6 34 34 A V - 0 0 2 -15,-1.8 -15,-0.1 -2,-0.4 74,-0.1 -0.707 17.5-131.0 -90.8 134.9 99.2 33.5 21.8 35 35 A P + 0 0 17 0, 0.0 342,-0.2 0, 0.0 -16,-0.2 -0.081 30.6 179.2 -69.0-174.6 97.5 36.5 23.3 36 36 A S + 0 0 22 340,-2.2 341,-0.1 1,-0.1 339,-0.1 0.331 20.6 111.9-150.2 -87.3 95.3 38.4 21.0 37 37 A G - 0 0 7 337,-0.1 338,-0.8 1,-0.1 2,-0.3 0.499 42.3-122.6 -11.3 134.9 93.0 41.5 21.3 38 38 A A + 0 0 56 1,-0.1 -1,-0.1 336,-0.1 336,-0.0 -0.702 58.6 129.6-127.6 158.1 93.1 45.1 19.9 39 39 A S S S+ 0 0 38 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.385 70.5 177.3-125.9 -34.8 93.1 48.9 20.2 40 40 A T - 0 0 43 -3,-0.2 2,-0.2 1,-0.1 -2,-0.1 0.888 34.3-126.0 12.8 143.3 96.1 48.5 17.9 41 41 A G - 0 0 6 279,-0.1 3,-0.3 1,-0.0 -1,-0.1 -0.475 25.2-117.6 -90.8 160.1 98.6 50.6 16.1 42 42 A V S S+ 0 0 104 1,-0.2 2,-0.6 279,-0.2 -1,-0.0 0.725 98.3 59.4 -77.4 -29.2 99.5 50.4 12.4 43 43 A H S S+ 0 0 85 283,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.532 83.3 108.3 -99.4 57.8 103.2 49.4 12.2 44 44 A E S S- 0 0 23 -2,-0.6 305,-0.2 -3,-0.3 304,-0.1 -0.901 78.1 -80.3-135.7 161.7 103.0 46.0 14.0 45 45 A A - 0 0 6 303,-1.9 2,-0.4 -2,-0.3 57,-0.2 -0.245 55.2-121.8 -60.2 147.3 103.3 42.3 13.1 46 46 A L - 0 0 59 55,-2.5 61,-4.2 303,-0.1 2,-0.4 -0.749 11.4-137.3-106.6 134.0 100.0 41.1 11.8 47 47 A E - 0 0 94 -2,-0.4 2,-0.7 59,-0.2 59,-0.1 -0.763 20.4-129.4 -83.6 128.5 97.8 38.4 13.0 48 48 A M + 0 0 40 -2,-0.4 16,-0.5 57,-0.1 2,-0.3 -0.815 30.4 174.1 -99.6 115.0 96.3 36.0 10.6 49 49 A R - 0 0 64 -2,-0.7 12,-0.3 14,-0.1 11,-0.1 -0.857 37.7-119.8-112.3 142.0 92.6 35.3 10.8 50 50 A D - 0 0 28 10,-1.9 9,-0.2 -2,-0.3 3,-0.1 0.731 23.7-153.5 -52.9 -39.2 90.2 33.3 8.5 51 51 A G + 0 0 43 7,-1.6 2,-0.8 9,-0.3 -1,-0.2 0.329 46.8 139.0 76.3 -15.5 87.9 36.2 7.4 52 52 A D > - 0 0 69 1,-0.2 3,-1.2 2,-0.1 6,-0.7 -0.511 42.3-158.4 -66.2 109.2 85.1 33.5 6.9 53 53 A K T 3 S+ 0 0 183 -2,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.673 84.7 62.3 -67.6 -12.4 82.0 35.2 8.3 54 54 A S T 3 S+ 0 0 93 3,-0.1 2,-0.3 1,-0.1 -1,-0.3 -0.045 100.8 58.1-101.0 27.0 80.1 32.0 8.9 55 55 A K S X S- 0 0 118 -3,-1.2 3,-2.3 5,-0.0 5,-0.5 -0.832 125.9 -20.3-158.2 117.6 82.6 30.6 11.4 56 56 A W G > S- 0 0 79 1,-0.3 3,-1.0 -2,-0.3 -2,-0.1 0.659 113.4 -70.1 51.6 34.9 83.6 32.3 14.6 57 57 A M G 3 S- 0 0 164 -4,-0.3 -1,-0.3 1,-0.2 -4,-0.2 0.639 95.8 -56.9 63.5 15.1 82.3 35.7 13.2 58 58 A G G < S+ 0 0 12 -3,-2.3 -7,-1.6 -6,-0.7 -1,-0.2 0.681 119.5 104.3 86.7 24.6 85.3 35.6 10.8 59 59 A K < + 0 0 85 -3,-1.0 -3,-0.1 -4,-0.4 -2,-0.1 0.234 37.9 126.7-121.0 16.2 88.1 35.3 13.5 60 60 A G - 0 0 0 -5,-0.5 -10,-1.9 -8,-0.2 -9,-0.3 -0.062 48.2-151.2 -66.4 173.6 89.2 31.6 13.3 61 61 A V > + 0 0 0 -12,-0.3 4,-3.0 -43,-0.1 5,-0.1 -0.373 51.0 132.1-145.4 39.8 92.9 31.1 12.9 62 62 A L T 4 S+ 0 0 70 2,-0.2 4,-0.4 1,-0.2 -13,-0.1 0.785 76.4 47.8 -62.9 -36.0 92.6 27.8 11.0 63 63 A H T >> S+ 0 0 85 2,-0.3 4,-2.8 3,-0.2 3,-1.7 0.957 108.9 51.5 -70.1 -60.0 95.0 29.0 8.4 64 64 A A H 3> S+ 0 0 0 -16,-0.5 4,-1.1 1,-0.3 -2,-0.2 0.918 110.9 50.7 -50.4 -43.5 97.5 30.3 11.0 65 65 A V H 3X S+ 0 0 14 -4,-3.0 4,-1.7 1,-0.2 -1,-0.3 0.784 108.5 52.4 -70.1 -21.2 97.2 26.8 12.4 66 66 A K H <>>S+ 0 0 105 -3,-1.7 4,-3.0 -4,-0.4 5,-0.5 0.874 103.8 55.0 -77.5 -39.5 97.9 25.4 8.9 67 67 A N H X>S+ 0 0 28 -4,-2.8 5,-3.7 3,-0.2 4,-0.7 0.754 110.7 47.9 -59.0 -30.0 101.1 27.4 8.5 68 68 A V H <>S+ 0 0 0 -4,-1.1 5,-2.4 -5,-0.3 -2,-0.2 0.961 121.2 32.9 -76.4 -59.8 102.3 25.9 11.7 69 69 A N H <5S+ 0 0 46 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.869 132.4 29.9 -59.3 -49.2 101.5 22.3 10.9 70 70 A D H <5S+ 0 0 124 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.647 133.5 19.9 -87.1 -29.9 102.0 22.4 7.2 71 71 A V T X S+ 0 0 51 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.894 123.0 44.5 -61.3 -36.1 108.4 19.9 8.7 75 75 A A H X S+ 0 0 29 -4,-1.1 4,-0.8 2,-0.2 -2,-0.3 0.933 114.9 46.7 -70.2 -49.4 110.7 22.8 7.9 76 76 A F H >X S+ 0 0 1 -4,-3.6 4,-0.8 1,-0.2 3,-0.6 0.853 110.5 53.2 -65.8 -36.3 111.6 23.5 11.5 77 77 A V H >< S+ 0 0 50 -4,-3.6 3,-0.6 1,-0.2 -1,-0.2 0.933 108.9 49.0 -64.3 -42.2 112.1 19.8 12.3 78 78 A K H 3< S+ 0 0 173 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.691 100.3 65.0 -67.8 -24.0 114.7 19.4 9.4 79 79 A A H << S- 0 0 47 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.739 89.7-146.7 -70.6 -35.7 116.7 22.5 10.4 80 80 A N << - 0 0 128 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.1 0.985 25.6-173.1 56.4 65.5 117.8 20.8 13.6 81 81 A I - 0 0 24 -5,-0.5 2,-0.7 -79,-0.1 -79,-0.4 -0.646 27.2-123.3 -88.3 138.8 117.9 24.1 15.5 82 82 A D > - 0 0 89 -2,-0.3 3,-2.1 1,-0.2 7,-0.2 -0.779 16.6-151.1 -84.3 113.2 119.2 24.3 19.1 83 83 A V T 3 S+ 0 0 5 -2,-0.7 38,-0.3 1,-0.3 -1,-0.2 0.674 92.2 70.6 -61.1 -14.4 116.3 25.8 21.0 84 84 A S T 3 S+ 0 0 32 1,-0.2 2,-0.9 37,-0.1 -1,-0.3 0.706 87.7 69.9 -69.8 -25.5 118.9 27.3 23.5 85 85 A D <> + 0 0 82 -3,-2.1 4,-1.0 1,-0.2 -1,-0.2 -0.913 65.1 176.5-100.5 95.1 119.8 29.7 20.6 86 86 A Q H > S+ 0 0 6 -2,-0.9 4,-2.1 2,-0.2 267,-0.3 0.730 78.2 54.7 -75.0 -33.8 116.7 31.8 20.5 87 87 A K H > S+ 0 0 118 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.876 105.7 53.1 -71.9 -38.4 118.0 34.1 17.8 88 88 A A H > S+ 0 0 36 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.833 112.4 46.4 -59.6 -38.1 118.7 31.0 15.7 89 89 A V H X S+ 0 0 0 -4,-1.0 4,-1.4 -7,-0.2 -1,-0.2 0.840 116.6 41.3 -65.3 -52.2 115.1 30.0 16.1 90 90 A D H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.835 112.7 52.8 -73.1 -38.8 113.6 33.4 15.5 91 91 A D H X S+ 0 0 97 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.939 108.9 53.3 -64.5 -43.3 115.9 34.2 12.6 92 92 A F H X S+ 0 0 39 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.876 111.5 44.8 -56.3 -42.6 114.8 30.8 11.2 93 93 A L H X S+ 0 0 0 -4,-1.4 4,-0.7 2,-0.2 -1,-0.2 0.771 114.1 47.9 -71.7 -33.2 111.1 31.9 11.5 94 94 A I H >X S+ 0 0 48 -4,-2.3 4,-2.8 2,-0.2 3,-0.8 0.895 109.7 53.8 -71.2 -44.3 111.6 35.3 10.1 95 95 A S H 3< S+ 0 0 88 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.918 108.0 50.3 -56.5 -47.6 113.5 33.8 7.2 96 96 A L H 3< S+ 0 0 50 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.639 116.8 40.9 -64.8 -24.6 110.6 31.4 6.4 97 97 A D H << S- 0 0 9 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.828 80.1-171.8 -89.1 -51.2 108.1 34.3 6.4 98 98 A G < + 0 0 63 -4,-2.8 2,-0.3 1,-0.2 -3,-0.1 0.532 44.4 104.2 64.0 20.3 110.0 37.0 4.6 99 99 A T S S- 0 0 55 -5,-0.2 3,-0.2 1,-0.0 -1,-0.2 -0.667 73.8-122.5-115.6 171.1 107.8 40.0 5.1 100 100 A A S S+ 0 0 102 -2,-0.3 -55,-0.1 1,-0.2 -2,-0.1 0.687 110.4 35.6 -88.7 -18.8 108.5 42.8 7.6 101 101 A N S S- 0 0 65 -56,-0.1 -55,-2.5 -57,-0.1 6,-0.3 -0.017 113.2-110.8-120.9 24.4 105.3 42.5 9.5 102 102 A K > + 0 0 8 -3,-0.2 4,-1.3 -57,-0.2 5,-0.2 0.784 68.0 144.1 53.5 37.4 105.0 38.8 9.2 103 103 A S T 4 + 0 0 46 3,-0.2 -1,-0.1 2,-0.2 -5,-0.1 0.618 59.8 69.7 -79.2 -9.6 102.0 38.7 6.9 104 104 A K T 4 S+ 0 0 118 1,-0.1 -1,-0.1 -7,-0.1 -7,-0.1 0.948 123.3 4.5 -70.3 -81.4 103.2 35.7 5.0 105 105 A L T 4 S- 0 0 0 1,-0.1 4,-0.2 -38,-0.1 -2,-0.2 0.475 113.5-105.4 -82.0 -15.8 102.7 33.0 7.8 106 106 A G >X - 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