==== 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 LYASE 07-MAY-07 2PSN . COMPND 2 MOLECULE: ALPHA-ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.K.HYO,J.K.SEUNG,J.C.SANG . 1728 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1281 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 . 107 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 192 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 42 0, 0.0 2,-0.9 0, 0.0 25,-0.4 0.000 360.0 360.0 360.0 -3.5 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 -0.701 360.0 177.1 -81.8 108.5 94.5 -48.7 9.9 3 3 A L - 0 0 112 21,-2.1 2,-0.3 -2,-0.9 22,-0.2 0.788 61.5 -8.3 -83.0 -29.9 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 -0.964 50.2-162.4-168.5 150.4 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 12.6 174.2-140.1 130.5 87.4 -47.8 7.2 6 6 A H E -A 22 0A 61 16,-2.6 16,-3.2 -2,-0.4 2,-0.3 -0.988 11.0-160.0-140.9 131.4 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 -0.799 10.7 178.8-112.0 153.1 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 31.6-106.3-147.3 162.9 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 -0.797 44.3 162.6 -93.8 125.4 76.3 -40.7 2.9 10 10 A I E -A 18 0A 0 8,-2.7 8,-2.0 -2,-0.5 2,-0.4 -0.662 37.1 -91.7-128.5-172.9 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 -0.891 27.2-147.0-112.8 138.4 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 -0.330 44.4 -82.6 -89.3 177.7 75.8 -31.0 3.7 13 13 A S T 3 S+ 0 0 0 361,-3.4 819,-2.7 1,-0.3 362,-0.1 0.586 129.1 50.9 -59.1 -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 0.380 121.7-102.4-102.4 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 0.718 80.0 129.4 87.6 20.7 70.7 -30.5 2.2 16 16 A N - 0 0 12 -4,-0.1 -4,-2.9 1,-0.1 -1,-0.3 -0.852 63.1 -99.0-110.4 147.9 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 -0.224 46.8 165.1 -61.5 145.5 74.3 -35.8 -0.0 18 18 A T E -A 10 0A 3 -8,-2.0 -8,-2.7 -6,-0.0 2,-0.3 -0.955 36.9 -84.5-153.9 169.8 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 -0.624 33.4-179.1 -87.3 136.3 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 -0.981 10.9-158.6-129.0 140.6 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 9.2-159.9-129.5 133.2 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 -0.924 14.6-176.2-106.5 126.9 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 7.9-156.0-125.7 133.5 88.6 -44.6 10.1 24 24 A F E +AB 4 29A 61 -20,-3.1 -21,-2.1 -2,-0.4 -20,-1.2 -0.891 18.4 162.7-114.3 140.3 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 -0.757 60.5 -87.7-133.2-179.0 93.1 -47.2 14.6 26 26 A S T 3 S+ 0 0 99 -25,-0.4 3,-0.1 1,-0.3 -24,-0.1 0.726 128.1 62.4 -67.2 -16.3 94.1 -48.6 18.0 27 27 A K T 3 S- 0 0 117 1,-0.3 2,-0.3 93,-0.0 -1,-0.3 0.518 115.6-106.0 -85.3 -6.2 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 -0.863 55.6 -15.0 127.8-159.4 90.0 -44.9 18.2 29 29 A L E -B 24 0A 77 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.774 45.5-170.7 -96.2 134.7 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 -0.988 8.0-172.7-130.4 120.1 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 -0.885 8.9 169.0-118.6 143.0 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 14.1-154.9-148.0 152.2 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 17.5-121.1-127.9 161.7 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 -0.874 18.5-139.9-110.9 133.4 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 -0.318 12.4-150.8 -82.2 170.1 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 -0.978 6.7-139.4-146.6 127.5 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 -0.368 9.5-160.4 -85.8 166.1 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 0.749 94.5 45.6-104.9 -51.6 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 -0.632 84.7 173.7 -94.9 78.6 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 -0.710 28.9-123.7 -90.1 132.0 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 -73.0 153.3 85.4 -24.4 -11.8 42 42 A I T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.721 112.9 55.2 -60.8 -22.7 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 -94.0 4.4 89.1 -27.8 -13.8 44 44 A E S < S- 0 0 23 -3,-1.6 302,-0.2 1,-0.1 301,-0.1 -0.344 76.9 -96.1 -64.8 150.8 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 -0.307 61.7 -76.7 -60.5 155.4 88.9 -32.7 -9.6 46 46 A L - 0 0 70 55,-2.2 61,-3.0 300,-0.1 2,-1.0 -0.343 34.2-156.6 -66.0 123.7 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 -0.873 27.0-138.7 -93.2 105.1 83.1 -34.7 -7.5 48 48 A L - 0 0 28 -2,-1.0 16,-0.3 57,-0.1 2,-0.3 -0.588 26.2-179.7 -76.4 116.7 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 33.0-128.0-110.0 152.8 77.6 -37.9 -8.2 50 50 A D - 0 0 13 10,-3.0 9,-0.2 -2,-0.3 3,-0.1 0.864 26.3-150.9 -69.4 -35.2 75.3 -40.9 -8.9 51 51 A N + 0 0 125 7,-2.3 2,-0.9 9,-0.3 8,-0.1 0.839 40.1 149.8 64.4 36.7 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 -0.865 36.3-156.5 -99.6 97.3 70.1 -41.0 -10.6 53 53 A K T 3 S+ 0 0 180 -2,-0.9 4,-0.3 1,-0.3 -1,-0.1 0.640 88.4 58.3 -51.6 -18.9 67.4 -38.4 -11.3 54 54 A T T 3 S+ 0 0 97 1,-0.1 2,-0.6 3,-0.1 -1,-0.3 0.727 101.2 61.7 -85.8 -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 -0.918 130.3 -27.5-114.0 117.0 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 0.833 112.7 -70.5 50.9 34.7 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 0.890 97.6 -49.7 49.9 42.6 67.7 -35.2 -8.2 58 58 A G G < 5S+ 0 0 5 -6,-1.6 -7,-2.3 -3,-1.6 -1,-0.3 0.477 116.2 112.6 79.7 3.2 70.8 -37.1 -9.2 59 59 A K T < 5 + 0 0 90 -3,-2.0 -3,-0.2 -4,-0.4 -2,-0.1 0.314 37.7 126.7 -93.0 8.9 73.0 -35.8 -6.4 60 60 A G < - 0 0 1 -5,-0.7 -10,-3.0 -8,-0.2 -9,-0.3 -0.191 44.8-159.3 -61.5 158.3 73.5 -39.0 -4.5 61 61 A V > + 0 0 0 -12,-0.2 4,-2.3 -43,-0.1 5,-0.2 -0.057 53.1 121.5-127.9 32.3 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 -64.6 -30.5 76.4 -43.8 -3.1 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 44.3 -66.3 -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 -64.7 -44.1 81.7 -42.7 -4.2 65 65 A V H X S+ 0 0 16 -4,-2.3 4,-2.7 1,-0.2 -58,-0.3 0.896 110.4 49.8 -58.9 -39.8 80.8 -44.2 -0.8 66 66 A E H X>S+ 0 0 99 -4,-2.2 4,-3.4 2,-0.2 5,-0.5 0.875 102.9 58.3 -68.5 -38.5 81.0 -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 0.869 112.6 43.8 -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 0.960 117.9 41.3 -73.5 -55.0 85.6 -46.5 -0.5 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 -62.5 -43.4 83.8 -49.3 1.2 70 70 A K H <5S+ 0 0 151 -4,-3.4 -1,-0.2 -5,-0.2 -3,-0.2 0.719 136.2 10.6 -89.0 -20.9 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 0.912 114.9 50.1 -52.4 -40.1 90.2 -53.1 1.9 75 75 A A H X S+ 0 0 19 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.930 112.4 44.6 -64.2 -46.6 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 0.869 113.7 50.2 -67.6 -35.5 94.4 -49.6 2.8 77 77 A V H ><5S+ 0 0 50 -4,-2.9 3,-0.7 -5,-0.2 -1,-0.2 0.886 110.6 50.7 -69.0 -37.2 93.7 -52.1 5.6 78 78 A S H 3<5S+ 0 0 84 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.923 103.6 56.6 -64.5 -47.5 95.7 -54.8 3.7 79 79 A K T 3<5S- 0 0 124 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.601 95.4-143.9 -61.6 -13.3 98.8 -52.6 3.2 80 80 A K T < 5 + 0 0 171 -3,-0.7 2,-0.2 -4,-0.4 -3,-0.1 0.906 33.8 175.8 47.2 46.3 98.9 -52.1 6.9 81 81 A L < - 0 0 29 -5,-0.9 -79,-1.0 -79,-0.1 2,-0.3 -0.570 32.1-112.9 -81.8 146.8 100.1 -48.6 6.3 82 82 A N > - 0 0 45 -2,-0.2 3,-2.3 -81,-0.2 7,-0.2 -0.629 16.5-129.6 -82.6 138.9 100.6 -46.3 9.3 83 83 A V T 3 S+ 0 0 0 -2,-0.3 38,-0.4 1,-0.3 -1,-0.1 0.728 105.3 65.9 -58.9 -23.4 98.3 -43.3 9.6 84 84 A T T 3 S+ 0 0 44 1,-0.2 2,-1.1 37,-0.1 -1,-0.3 0.583 81.8 83.1 -76.5 -6.3 101.2 -40.9 10.0 85 85 A E <> + 0 0 73 -3,-2.3 4,-2.3 1,-0.2 5,-0.2 -0.499 53.2 159.7 -96.5 66.5 102.3 -41.7 6.5 86 86 A Q H > + 0 0 3 -2,-1.1 4,-2.9 1,-0.2 5,-0.2 0.897 69.3 49.4 -51.7 -52.4 100.0 -39.2 4.7 87 87 A E H > S+ 0 0 92 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.906 111.6 47.3 -60.0 -44.7 101.9 -39.0 1.5 88 88 A K H > S+ 0 0 125 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.920 114.8 46.7 -64.1 -42.8 102.3 -42.7 1.0 89 89 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.940 114.3 46.8 -65.3 -45.8 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 0.887 112.6 49.9 -63.2 -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 0.901 108.1 53.8 -66.0 -37.9 99.8 -41.6 -3.4 92 92 A L H X S+ 0 0 28 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.935 111.1 45.2 -60.2 -48.3 98.5 -45.1 -3.1 93 93 A M H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.876 112.8 51.6 -64.5 -35.7 94.9 -43.9 -3.5 94 94 A I H X S+ 0 0 47 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.890 111.7 46.6 -68.3 -38.0 95.9 -41.7 -6.4 95 95 A E H < S+ 0 0 144 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.896 109.8 53.9 -69.9 -40.7 97.6 -44.6 -8.1 96 96 A M H < S+ 0 0 48 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.896 112.0 44.1 -61.0 -40.5 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 0.923 88.1-170.8 -69.1 -45.2 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 0.509 39.9 113.1 69.4 6.0 94.9 -43.9 -11.9 99 99 A T S > S- 0 0 46 -5,-0.2 3,-0.8 1,-0.1 -1,-0.2 -0.763 72.3-123.2-111.4 157.8 93.2 -40.9 -13.6 100 100 A E T 3 S+ 0 0 117 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.922 112.2 30.2 -61.1 -45.7 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 0.102 112.2-106.7-104.8 22.0 91.2 -35.9 -12.3 102 102 A K <> + 0 0 4 -3,-0.8 4,-1.3 -57,-0.2 5,-0.2 0.882 66.4 151.9 57.6 40.2 90.3 -38.7 -9.9 103 103 A S T 4 + 0 0 62 3,-0.2 -1,-0.1 2,-0.2 -5,-0.0 0.534 59.7 58.2 -81.5 -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 0.941 125.3 14.4 -85.1 -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 -2,-0.2 0.825 110.8-115.3 -85.8 -33.9 86.8 -43.1 -7.5 106 106 A G >X - 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