==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 02-NOV-07 3B97 . COMPND 2 MOLECULE: ALPHA-ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.J.KANG,S.K.JUNG,S.J.KIM,S.J.CHUNG . 1728 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1280 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 116 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 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 . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 0.1 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 . 106 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 191 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 580 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 47 2.7 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 4 0 0 1 5 11 3 4 4 4 6 2 0 4 3 1 0 0 0 4 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 8 8 8 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 . 14 4 0 4 4 4 0 4 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 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 43 0, 0.0 2,-0.9 0, 0.0 25,-0.4 0.000 360.0 360.0 360.0 -2.0 97.8 -49.2 11.7 2 2 A I + 0 0 5 79,-1.0 23,-0.2 74,-0.3 78,-0.2 -0.709 360.0 177.3 -82.5 109.3 94.5 -48.7 9.9 3 3 A L - 0 0 112 21,-2.2 2,-0.3 -2,-0.9 22,-0.2 0.782 61.7 -8.3 -83.6 -29.3 92.2 -51.3 11.4 4 4 A K E -A 24 0A 119 20,-1.2 20,-3.1 2,-0.0 2,-0.4 -0.963 50.2-162.3-168.9 150.5 89.0 -50.4 9.5 5 5 A I E +A 23 0A 11 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.997 12.7 174.1-140.3 130.4 87.4 -47.8 7.2 6 6 A H E -A 22 0A 60 16,-2.6 16,-3.2 -2,-0.4 2,-0.3 -0.988 11.0-160.0-141.0 131.3 83.7 -47.3 6.5 7 7 A A E +A 21 0A 2 -2,-0.4 2,-0.3 58,-0.3 14,-0.2 -0.798 10.7 178.8-111.9 153.0 82.1 -44.6 4.5 8 8 A R E -A 20 0A 16 12,-2.5 12,-2.4 -2,-0.3 2,-0.5 -0.958 31.6-106.3-147.2 163.1 78.5 -43.3 4.5 9 9 A E E +A 19 0A 39 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.802 44.2 162.6 -94.1 125.0 76.3 -40.7 2.9 10 10 A I E -A 18 0A 0 8,-2.6 8,-2.1 -2,-0.5 2,-0.4 -0.663 37.1 -92.0-128.3-173.3 75.3 -37.7 5.0 11 11 A F E -A 17 0A 5 6,-0.2 829,-0.1 825,-0.2 2,-0.1 -0.889 27.2-146.9-112.5 138.6 73.9 -34.2 4.3 12 12 A D > - 0 0 0 4,-2.9 3,-2.4 -2,-0.4 363,-0.2 -0.331 44.4 -82.4 -89.5 177.8 75.8 -31.0 3.7 13 13 A S T 3 S+ 0 0 0 361,-3.4 819,-2.6 1,-0.3 362,-0.1 0.588 129.1 50.9 -59.2 -14.2 74.7 -27.5 4.7 14 14 A R T 3 S- 0 0 28 360,-0.2 -1,-0.3 817,-0.2 817,-0.1 0.382 121.7-102.4-102.5 1.2 72.4 -27.1 1.6 15 15 A G S < S+ 0 0 0 -3,-2.4 -2,-0.1 1,-0.3 607,-0.1 0.714 80.0 129.5 87.6 20.5 70.7 -30.5 2.2 16 16 A N - 0 0 11 -4,-0.1 -4,-2.9 1,-0.1 -1,-0.3 -0.849 63.1 -99.1-110.0 147.7 72.6 -32.4 -0.5 17 17 A P E +A 11 0A 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.222 46.8 165.3 -61.6 145.6 74.3 -35.8 -0.0 18 18 A T E -A 10 0A 3 -8,-2.1 -8,-2.6 -6,-0.0 2,-0.3 -0.955 36.9 -84.5-153.8 169.9 78.0 -35.9 0.6 19 19 A V E -A 9 0A 0 -2,-0.3 15,-2.2 -10,-0.2 2,-0.4 -0.623 33.5-179.2 -87.1 136.1 80.7 -38.3 1.7 20 20 A E E -AB 8 33A 4 -12,-2.4 -12,-2.5 -2,-0.3 2,-0.4 -0.982 11.0-158.6-129.1 140.5 81.6 -39.0 5.3 21 21 A V E -AB 7 32A 0 11,-3.0 11,-1.6 -2,-0.4 2,-0.5 -0.979 9.3-159.9-129.4 133.5 84.3 -41.5 6.4 22 22 A D E -AB 6 31A 7 -16,-3.2 -16,-2.6 -2,-0.4 2,-0.4 -0.926 14.6-176.2-106.7 126.9 85.0 -43.3 9.6 23 23 A L E -AB 5 30A 0 7,-3.0 7,-2.5 -2,-0.5 2,-0.4 -0.989 7.9-156.1-125.8 133.6 88.6 -44.6 10.1 24 24 A F E +AB 4 29A 59 -20,-3.1 -21,-2.2 -2,-0.4 -20,-1.2 -0.892 18.4 162.5-114.4 140.7 89.7 -46.7 13.0 25 25 A T E > - B 0 28A 6 3,-2.1 3,-1.8 -2,-0.4 -23,-0.1 -0.758 60.5 -87.4-133.7-179.0 93.1 -47.2 14.6 26 26 A S T 3 S+ 0 0 97 -25,-0.4 3,-0.1 1,-0.3 -24,-0.1 0.726 128.2 62.1 -67.0 -16.8 94.0 -48.6 18.0 27 27 A K T 3 S- 0 0 115 1,-0.3 2,-0.3 93,-0.0 -1,-0.3 0.519 115.7-106.3 -85.3 -6.1 93.7 -45.0 19.2 28 28 A G E < -B 25 0A 29 -3,-1.8 -3,-2.1 2,-0.0 2,-0.4 -0.867 55.5 -14.4 127.9-159.0 90.0 -44.9 18.2 29 29 A L E -B 24 0A 78 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.778 45.3-170.9 -96.4 134.4 87.5 -43.5 15.7 30 30 A F E -B 23 0A 20 -7,-2.5 -7,-3.0 -2,-0.4 2,-0.4 -0.987 8.0-172.8-130.3 119.9 88.4 -40.7 13.3 31 31 A R E +B 22 0A 81 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.884 8.8 169.0-118.4 143.1 85.7 -39.1 11.2 32 32 A A E -B 21 0A 1 -11,-1.6 -11,-3.0 -2,-0.4 2,-0.3 -0.985 14.1-154.8-148.2 152.1 85.8 -36.6 8.4 33 33 A A E -B 20 0A 3 -2,-0.3 -13,-0.2 -13,-0.2 342,-0.1 -0.877 17.5-121.0-127.8 161.8 83.3 -35.2 5.8 34 34 A V - 0 0 1 -15,-2.2 -15,-0.1 -2,-0.3 2,-0.1 -0.876 18.6-140.0-110.8 133.2 83.7 -33.7 2.4 35 35 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 339,-0.2 -0.312 12.4-150.7 -82.1 170.4 82.5 -30.2 1.3 36 36 A S B -C 373 0B 5 337,-2.9 337,-1.3 -2,-0.1 2,-0.1 -0.977 6.6-139.2-146.9 127.4 80.9 -29.4 -2.1 37 37 A G - 0 0 9 -2,-0.3 3,-0.2 335,-0.2 334,-0.1 -0.369 9.6-160.6 -85.7 166.0 80.9 -26.2 -4.1 38 38 A A S S+ 0 0 38 1,-0.2 2,-1.5 -2,-0.1 -1,-0.1 0.747 94.4 45.7-105.0 -51.5 78.2 -24.4 -6.0 39 39 A S S S+ 0 0 2 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.629 84.7 173.6 -94.8 78.4 80.3 -22.2 -8.3 40 40 A T - 0 0 64 -2,-1.5 2,-0.1 -3,-0.2 278,-0.0 -0.709 28.9-123.9 -90.1 132.2 82.8 -25.0 -9.2 41 41 A G > - 0 0 6 -2,-0.4 3,-1.6 1,-0.1 -1,-0.1 -0.404 21.0-116.4 -73.2 153.4 85.4 -24.4 -11.8 42 42 A I T 3 S+ 0 0 113 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.721 112.9 55.2 -60.7 -22.9 85.7 -26.6 -14.9 43 43 A Y T 3 S+ 0 0 82 275,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.371 77.1 120.6 -93.9 4.5 89.1 -27.8 -13.8 44 44 A E S < S- 0 0 24 -3,-1.6 302,-0.2 1,-0.1 301,-0.1 -0.344 76.9 -96.1 -64.8 150.7 88.2 -29.0 -10.3 45 45 A A - 0 0 9 300,-2.2 2,-0.2 276,-0.2 57,-0.2 -0.308 61.7 -76.8 -60.5 155.2 88.9 -32.7 -9.6 46 46 A L - 0 0 69 55,-2.2 61,-3.1 300,-0.1 2,-1.0 -0.342 34.2-156.6 -65.8 123.6 85.8 -34.8 -10.2 47 47 A E - 0 0 54 -2,-0.2 2,-0.6 59,-0.2 59,-0.1 -0.875 27.0-138.7 -93.2 105.3 83.1 -34.7 -7.5 48 48 A L - 0 0 27 -2,-1.0 16,-0.3 57,-0.1 2,-0.3 -0.592 26.1-179.6 -76.6 117.0 81.4 -38.0 -8.3 49 49 A R - 0 0 30 -2,-0.6 12,-0.2 1,-0.1 10,-0.1 -0.821 33.0-127.9-110.0 152.7 77.6 -37.9 -8.2 50 50 A D - 0 0 13 10,-3.1 9,-0.2 -2,-0.3 3,-0.1 0.867 26.4-150.9 -69.3 -35.5 75.3 -40.9 -8.9 51 51 A N + 0 0 126 7,-2.3 2,-0.9 9,-0.3 8,-0.1 0.843 39.9 150.0 64.9 36.9 73.2 -39.0 -11.4 52 52 A D > - 0 0 71 3,-0.3 3,-2.2 1,-0.1 6,-1.6 -0.866 36.4-156.3 -99.7 97.5 70.1 -41.0 -10.6 53 53 A K T 3 S+ 0 0 178 -2,-0.9 4,-0.3 1,-0.3 -1,-0.1 0.649 88.8 58.1 -50.9 -19.8 67.4 -38.4 -11.4 54 54 A T T 3 S+ 0 0 98 1,-0.1 2,-0.6 3,-0.1 -1,-0.3 0.729 101.2 61.9 -85.4 -19.5 64.9 -40.2 -9.1 55 55 A R S X >S- 0 0 60 -3,-2.2 3,-1.6 1,-0.2 5,-0.7 -0.916 130.1 -27.7-114.0 117.2 67.2 -39.9 -6.0 56 56 A Y G > 5S- 0 0 10 -2,-0.6 3,-2.0 1,-0.3 -1,-0.2 0.835 112.8 -70.3 50.4 35.2 68.2 -36.5 -4.7 57 57 A M G 3 5S- 0 0 128 -4,-0.3 -1,-0.3 1,-0.3 -4,-0.3 0.889 97.7 -49.7 49.6 42.9 67.7 -35.2 -8.2 58 58 A G G < 5S+ 0 0 5 -3,-1.6 -7,-2.3 -6,-1.6 -1,-0.3 0.477 116.2 112.4 79.5 3.2 70.8 -37.1 -9.2 59 59 A K T < 5 + 0 0 91 -3,-2.0 -3,-0.2 -4,-0.4 -2,-0.1 0.319 37.7 126.6 -93.0 8.7 73.0 -35.8 -6.4 60 60 A G < - 0 0 1 -5,-0.7 -10,-3.1 -8,-0.2 -9,-0.3 -0.191 44.9-159.2 -61.3 158.2 73.5 -39.0 -4.5 61 61 A V > + 0 0 1 -12,-0.2 4,-2.3 -43,-0.1 5,-0.2 -0.057 53.2 121.5-127.7 32.1 77.0 -40.1 -3.6 62 62 A S H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.850 74.5 56.6 -64.4 -30.5 76.4 -43.8 -3.0 63 63 A K H > S+ 0 0 100 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 108.6 44.2 -66.4 -44.8 78.9 -44.6 -5.8 64 64 A A H > S+ 0 0 0 -16,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.913 113.0 52.0 -64.8 -44.2 81.7 -42.7 -4.2 65 65 A V H X S+ 0 0 15 -4,-2.3 4,-2.7 1,-0.2 -58,-0.3 0.897 110.4 49.8 -58.9 -39.8 80.8 -44.2 -0.8 66 66 A E H X>S+ 0 0 95 -4,-2.2 4,-3.4 2,-0.2 5,-0.5 0.876 102.8 58.2 -68.4 -38.5 80.9 -47.6 -2.4 67 67 A H H X>S+ 0 0 45 -4,-2.1 5,-2.5 1,-0.2 4,-1.2 0.868 112.6 43.9 -58.5 -34.7 84.4 -47.1 -4.1 68 68 A I H <>S+ 0 0 0 -4,-1.5 5,-2.9 3,-0.2 -2,-0.2 0.961 117.8 41.3 -73.6 -55.1 85.6 -46.5 -0.6 69 69 A N H <5S+ 0 0 49 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.914 126.2 32.6 -62.4 -43.3 83.8 -49.3 1.2 70 70 A K H <5S+ 0 0 149 -4,-3.4 -1,-0.2 -5,-0.2 -3,-0.2 0.724 136.2 10.6 -88.8 -21.4 84.4 -51.9 -1.5 71 71 A T T X S+ 0 0 58 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.912 114.8 50.1 -52.5 -40.2 90.2 -53.1 1.9 75 75 A A H X S+ 0 0 20 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.929 112.3 44.9 -64.2 -46.5 93.3 -52.0 0.1 76 76 A L H <>S+ 0 0 0 -4,-2.7 5,-0.9 1,-0.2 4,-0.4 0.872 113.8 49.9 -67.4 -35.7 94.4 -49.6 2.8 77 77 A V H ><5S+ 0 0 49 -4,-2.9 3,-0.8 -5,-0.2 -1,-0.2 0.894 110.6 50.8 -69.0 -38.5 93.7 -52.1 5.6 78 78 A S H 3<5S+ 0 0 85 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.922 103.9 56.4 -63.2 -47.7 95.7 -54.8 3.7 79 79 A K T 3<5S- 0 0 127 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.605 95.4-144.3 -61.6 -13.6 98.8 -52.6 3.2 80 80 A K T < 5 + 0 0 170 -3,-0.8 2,-0.2 -4,-0.4 -3,-0.1 0.905 33.5 176.0 46.9 46.7 98.9 -52.1 6.9 81 81 A L < - 0 0 27 -5,-0.9 -79,-1.0 -79,-0.1 2,-0.3 -0.559 32.0-112.4 -81.7 147.5 100.1 -48.6 6.3 82 82 A N > - 0 0 45 -2,-0.2 3,-2.3 -81,-0.2 7,-0.2 -0.639 16.5-130.0 -83.2 138.3 100.6 -46.2 9.3 83 83 A V T 3 S+ 0 0 0 -2,-0.3 38,-0.4 1,-0.3 -1,-0.1 0.724 105.1 66.0 -58.6 -23.3 98.3 -43.3 9.5 84 84 A T T 3 S+ 0 0 44 1,-0.2 2,-1.1 37,-0.1 -1,-0.3 0.588 81.8 82.9 -76.5 -6.6 101.2 -40.9 10.0 85 85 A E <> + 0 0 73 -3,-2.3 4,-2.3 1,-0.2 5,-0.2 -0.498 53.2 159.7 -96.5 66.6 102.3 -41.7 6.5 86 86 A Q H > + 0 0 3 -2,-1.1 4,-2.9 1,-0.2 5,-0.2 0.898 69.4 49.5 -51.8 -52.3 100.0 -39.2 4.7 87 87 A E H > S+ 0 0 90 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.906 111.6 47.2 -60.0 -44.9 101.9 -39.0 1.5 88 88 A K H > S+ 0 0 128 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.921 114.9 46.8 -64.2 -42.8 102.3 -42.7 0.9 89 89 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.939 114.3 46.7 -65.2 -45.9 98.6 -43.3 1.7 90 90 A D H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.886 112.7 50.0 -63.1 -40.8 97.5 -40.5 -0.6 91 91 A K H X S+ 0 0 98 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.901 108.0 53.7 -65.9 -38.1 99.8 -41.6 -3.4 92 92 A L H X S+ 0 0 27 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.934 111.1 45.2 -60.3 -48.1 98.5 -45.1 -3.1 93 93 A M H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.878 112.8 51.6 -64.5 -35.9 94.9 -43.9 -3.5 94 94 A I H X S+ 0 0 46 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.893 111.8 46.5 -68.0 -38.2 95.9 -41.7 -6.4 95 95 A E H < S+ 0 0 145 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.897 109.8 53.9 -69.7 -40.7 97.6 -44.6 -8.1 96 96 A M H < S+ 0 0 49 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.897 111.9 44.1 -61.0 -40.7 94.6 -46.9 -7.5 97 97 A D H < S- 0 0 2 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.920 88.1-170.8 -69.0 -44.8 92.3 -44.3 -9.2 98 98 A G < + 0 0 60 -4,-2.3 2,-0.3 -5,-0.2 -3,-0.1 0.512 39.9 113.0 69.0 6.4 94.9 -43.9 -11.9 99 99 A T S > S- 0 0 46 -5,-0.3 3,-0.8 1,-0.1 -1,-0.2 -0.765 72.3-123.1-111.8 158.0 93.2 -40.9 -13.6 100 100 A E T 3 S+ 0 0 116 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.923 112.2 30.0 -61.4 -45.8 94.4 -37.3 -13.9 101 101 A N T 3 S- 0 0 69 -56,-0.1 -55,-2.2 -3,-0.0 6,-0.3 0.102 112.2-106.8-104.7 21.8 91.2 -35.9 -12.3 102 102 A K <> + 0 0 4 -3,-0.8 4,-1.4 -57,-0.2 5,-0.1 0.881 66.3 152.1 57.8 39.9 90.3 -38.7 -9.9 103 103 A S T 4 + 0 0 63 3,-0.2 -1,-0.1 2,-0.2 -5,-0.0 0.533 59.8 58.2 -81.2 -6.6 87.4 -39.7 -12.2 104 104 A K T 4 S+ 0 0 110 2,-0.0 -1,-0.1 -5,-0.0 -37,-0.1 0.940 125.0 14.6 -85.3 -55.3 87.4 -43.4 -11.3 105 105 A F T 4 S- 0 0 8 -38,-0.1 -38,-0.2 -39,-0.0 4,-0.2 0.817 110.9-115.2 -85.9 -32.8 86.8 -43.2 -7.5 106 106 A G >X - 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