==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE (CARBON-OXYGEN) 05-JUN-95 1PDY . COMPND 2 MOLECULE: ENOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMARUS GAMMARUS; . AUTHOR J.JANIN,S.DUQUERROY,C.CAMUS,G.LE BRAS . 433 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 8.1 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 25 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 3 3 0 0 1 1 1 1 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 S 0 0 69 0, 0.0 2,-0.6 0, 0.0 25,-0.3 0.000 360.0 360.0 360.0 150.7 18.1 38.2 16.1 2 2 A I + 0 0 7 79,-0.6 23,-0.2 74,-0.3 78,-0.1 -0.778 360.0 177.0 -86.8 120.9 21.5 39.5 16.2 3 3 A T + 0 0 85 21,-2.5 2,-0.3 -2,-0.6 22,-0.2 0.778 67.2 7.5 -94.4 -27.4 24.0 36.7 15.7 4 4 A K E -A 24 0A 106 20,-1.1 20,-2.6 2,-0.0 2,-0.4 -0.961 52.1-171.9-160.6 132.7 27.2 38.8 15.7 5 5 A V E +A 23 0A 6 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.993 16.4 173.5-126.0 123.4 28.3 42.4 16.3 6 6 A F E -A 22 0A 91 16,-3.3 16,-2.5 -2,-0.4 2,-0.2 -0.965 10.3-165.3-138.5 124.5 31.9 43.5 15.5 7 7 A A E +A 21 0A 0 -2,-0.4 2,-0.3 58,-0.3 14,-0.2 -0.649 11.4 167.8-103.1 160.1 33.5 46.9 15.5 8 8 A R E -A 20 0A 68 12,-1.9 12,-2.0 -2,-0.2 2,-0.4 -0.921 36.3 -98.4-156.6 171.5 36.8 48.1 14.1 9 9 A T E +A 19 0A 41 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.825 39.2 167.4-104.4 138.1 38.5 51.4 13.4 10 10 A I E -A 18 0A 27 8,-2.4 8,-2.1 -2,-0.4 2,-0.4 -0.739 36.3-100.0-129.9-176.8 38.4 53.0 10.0 11 11 A F E -A 17 0A 102 -2,-0.3 2,-0.0 6,-0.2 -2,-0.0 -0.924 26.3-138.0-117.9 137.2 39.4 56.6 9.1 12 12 A D > - 0 0 10 4,-3.2 3,-2.0 -2,-0.4 365,-0.2 -0.173 43.8 -82.1 -78.3-179.0 37.1 59.6 8.5 13 13 A S T 3 S+ 0 0 32 363,-2.6 364,-0.1 1,-0.3 -1,-0.1 0.533 128.8 52.5 -60.8 -11.3 37.5 62.2 5.7 14 14 A R T 3 S- 0 0 109 362,-0.2 -1,-0.3 2,-0.2 361,-0.1 0.238 120.3-100.2-110.6 10.3 40.0 64.0 7.8 15 15 A G S < S+ 0 0 51 -3,-2.0 -2,-0.1 1,-0.3 360,-0.0 0.617 81.6 127.6 82.9 11.3 42.5 61.2 8.6 16 16 A N - 0 0 15 1,-0.1 -4,-3.2 -4,-0.0 -1,-0.3 -0.737 62.7-105.8-102.1 151.3 41.2 60.5 12.1 17 17 A P E +A 11 0A 3 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.359 41.6 172.5 -71.3 153.9 40.1 57.1 13.4 18 18 A T E -A 10 0A 0 -8,-2.1 -8,-2.4 18,-0.1 2,-0.2 -0.979 33.9 -90.7-159.1 156.5 36.4 56.3 13.9 19 19 A V E -A 9 0A 0 -2,-0.3 15,-2.7 -10,-0.2 2,-0.4 -0.488 31.9-175.5 -75.5 138.8 34.2 53.4 14.8 20 20 A E E -AB 8 33A 18 -12,-2.0 -12,-1.9 13,-0.2 2,-0.4 -0.994 11.8-154.1-133.8 128.0 32.7 51.1 12.2 21 21 A V E -AB 7 32A 0 11,-3.0 11,-2.4 -2,-0.4 2,-0.5 -0.895 7.7-162.1-111.7 135.8 30.2 48.3 13.2 22 22 A D E -AB 6 31A 7 -16,-2.5 -16,-3.3 -2,-0.4 2,-0.4 -0.970 16.4-176.4-112.2 124.0 29.5 45.1 11.4 23 23 A L E -AB 5 30A 0 7,-2.0 7,-2.6 -2,-0.5 2,-0.4 -0.975 6.4-159.5-127.7 140.1 26.3 43.4 12.5 24 24 A Y E +AB 4 29A 66 -20,-2.6 -21,-2.5 -2,-0.4 -20,-1.1 -0.944 18.6 159.5-123.2 145.6 24.9 40.1 11.4 25 25 A T E > - B 0 28A 6 3,-1.4 3,-1.6 -2,-0.4 -23,-0.1 -0.726 66.9 -79.9-139.8-175.7 21.4 38.5 11.4 26 26 A S T 3 S+ 0 0 127 -25,-0.3 3,-0.1 1,-0.3 -24,-0.1 0.680 131.7 64.1 -68.9 -11.4 20.3 35.6 9.2 27 27 A K T 3 S- 0 0 115 1,-0.3 2,-0.4 93,-0.0 -1,-0.3 0.670 111.6-121.0 -81.6 -20.7 19.9 38.2 6.5 28 28 A G E < -B 25 0A 23 -3,-1.6 -3,-1.4 2,-0.0 2,-0.4 -0.917 52.1 -2.8 128.0-148.3 23.7 38.9 6.6 29 29 A L E -B 24 0A 70 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.764 44.0-175.7 -96.6 133.3 26.1 41.7 7.2 30 30 A F E -B 23 0A 30 -7,-2.6 -7,-2.0 -2,-0.4 2,-0.4 -0.985 12.7-162.9-131.3 111.9 25.0 45.3 7.8 31 31 A R E +B 22 0A 109 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.857 11.3 175.2-102.2 137.2 27.8 47.8 8.1 32 32 A A E -B 21 0A 0 -11,-2.4 -11,-3.0 -2,-0.4 2,-0.3 -0.992 12.3-157.6-139.2 143.4 27.6 51.2 9.7 33 33 A A E -B 20 0A 4 -2,-0.3 -13,-0.2 -13,-0.3 344,-0.1 -0.924 14.8-133.6-122.1 146.3 30.3 53.9 10.3 34 34 A V - 0 0 1 -15,-2.7 2,-0.1 -2,-0.3 3,-0.1 -0.822 18.9-135.1-101.0 136.7 30.1 56.7 12.8 35 35 A P - 0 0 11 0, 0.0 341,-0.2 0, 0.0 -16,-0.1 -0.403 43.5 -65.4 -84.8 169.2 31.1 60.3 11.9 36 36 A S + 0 0 8 339,-3.4 339,-0.2 -2,-0.1 338,-0.2 -0.269 62.5 172.5 -56.2 126.5 33.3 62.8 13.9 37 37 A G - 0 0 16 -3,-0.1 2,-0.6 336,-0.1 3,-0.1 -0.364 37.3 -79.0-119.0-159.6 31.7 63.7 17.2 38 38 A A B -c 46 0B 18 7,-0.5 9,-2.3 308,-0.2 3,-0.1 -0.939 20.6-165.3-114.4 116.7 32.7 65.6 20.3 39 39 A S S S+ 0 0 56 -2,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.881 96.7 22.7 -61.3 -37.6 34.9 63.9 22.9 40 40 A T S S+ 0 0 123 -3,-0.1 2,-0.3 6,-0.1 -1,-0.3 -0.989 87.6 168.2-128.2 132.0 33.8 66.8 25.2 41 41 A G - 0 0 23 -2,-0.4 5,-0.1 3,-0.2 -4,-0.0 -0.990 42.0-116.3-148.1 156.3 30.7 68.6 24.3 42 42 A V S S- 0 0 77 -2,-0.3 -1,-0.2 1,-0.2 278,-0.0 0.981 101.2 -24.3 -54.4 -70.9 28.2 71.1 25.7 43 43 A H S S+ 0 0 73 2,-0.1 -1,-0.2 58,-0.0 2,-0.1 0.259 112.1 111.6-128.5 6.0 25.1 69.1 26.0 44 44 A E S S- 0 0 21 1,-0.1 -3,-0.2 281,-0.1 2,-0.2 -0.396 80.1 -88.7 -84.5 159.0 25.8 66.5 23.3 45 45 A A - 0 0 7 302,-3.4 -7,-0.5 -2,-0.1 2,-0.5 -0.482 50.8-116.7 -64.4 133.3 26.5 62.8 23.7 46 46 A L B -c 38 0B 32 55,-2.3 61,-2.3 -2,-0.2 2,-0.3 -0.615 18.3-142.5 -84.4 123.1 30.2 62.4 24.3 47 47 A E - 0 0 14 -9,-2.3 2,-0.5 -2,-0.5 59,-0.1 -0.613 25.1-119.7 -78.2 141.2 32.2 60.4 21.7 48 48 A M + 0 0 38 -2,-0.3 2,-0.3 57,-0.1 16,-0.2 -0.735 34.5 174.8 -90.9 128.3 34.9 58.3 23.3 49 49 A R - 0 0 35 -2,-0.5 12,-0.2 -10,-0.1 10,-0.1 -0.897 34.8-131.6-123.8 153.0 38.5 58.9 22.3 50 50 A D - 0 0 32 10,-2.6 9,-0.1 -2,-0.3 3,-0.1 0.876 27.5-152.6 -73.6 -37.6 41.5 57.1 23.9 51 51 A G + 0 0 44 7,-1.5 2,-0.8 9,-0.3 8,-0.1 0.447 38.7 150.2 80.1 0.2 43.3 60.4 24.4 52 52 A D - 0 0 71 1,-0.2 6,-1.5 6,-0.1 -1,-0.3 -0.569 38.3-152.9 -69.5 108.2 46.8 58.8 24.1 53 53 A K S S+ 0 0 186 -2,-0.8 4,-0.5 4,-0.2 -1,-0.2 0.792 90.6 50.6 -53.2 -34.6 48.7 61.7 22.7 54 54 A S S > S+ 0 0 97 3,-0.2 3,-0.6 2,-0.1 2,-0.4 0.960 98.3 72.4 -70.5 -51.8 51.3 59.4 21.1 55 55 A K G > >S- 0 0 67 1,-0.2 3,-2.1 2,-0.1 5,-0.6 -0.523 127.3 -32.2 -72.7 119.8 48.7 57.2 19.3 56 56 A Y G > 5S- 0 0 109 -2,-0.4 3,-1.1 1,-0.3 -1,-0.2 0.696 114.0 -62.5 42.6 33.7 47.0 58.8 16.4 57 57 A H G < 5S- 0 0 153 -3,-0.6 -1,-0.3 -4,-0.5 -4,-0.2 0.846 93.0 -63.1 65.4 35.6 47.2 62.3 18.0 58 58 A G G < 5S+ 0 0 12 -3,-2.1 -7,-1.5 -6,-1.5 -1,-0.2 0.479 119.6 106.9 69.5 5.0 45.0 61.2 20.9 59 59 A K T < 5 + 0 0 72 -3,-1.1 -3,-0.1 -4,-0.3 -2,-0.1 0.168 42.3 125.2-100.6 16.6 42.2 60.6 18.5 60 60 A S < - 0 0 0 -5,-0.6 -10,-2.6 -8,-0.2 -9,-0.3 -0.387 47.6-154.4 -74.9 157.1 42.2 56.8 18.5 61 61 A V > + 0 0 0 -12,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.001 50.7 125.0-123.3 32.9 39.0 54.9 19.3 62 62 A F H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.849 76.5 54.3 -60.4 -33.9 40.2 51.6 20.6 63 63 A N H > S+ 0 0 76 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.904 109.5 45.7 -68.1 -40.4 38.2 52.1 23.8 64 64 A A H > S+ 0 0 0 -16,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.938 114.1 49.3 -67.1 -45.2 34.9 52.7 22.0 65 65 A V H X S+ 0 0 15 -4,-2.4 4,-2.9 1,-0.2 -58,-0.3 0.922 110.9 50.3 -58.8 -44.1 35.6 49.7 19.7 66 66 A K H X S+ 0 0 86 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.933 107.7 54.1 -60.0 -45.4 36.4 47.6 22.8 67 67 A N H X>S+ 0 0 14 -4,-2.5 5,-2.5 2,-0.2 4,-0.8 0.883 112.3 43.6 -57.9 -40.7 33.1 48.8 24.4 68 68 A V H ><>S+ 0 0 0 -4,-2.2 5,-3.0 3,-0.2 3,-0.7 0.997 117.3 46.4 -66.3 -58.5 31.2 47.6 21.3 69 69 A N H 3<5S+ 0 0 43 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.798 126.4 19.4 -54.4 -48.1 33.0 44.3 21.0 70 70 A D H 3<5S+ 0 0 92 -4,-3.0 -1,-0.2 -5,-0.2 -3,-0.2 0.262 134.5 29.4-115.7 17.0 33.1 42.9 24.6 71 71 A V T S+ 0 0 35 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.940 117.7 46.3 -56.7 -48.1 27.6 40.0 24.2 75 75 A E H X S+ 0 0 85 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.937 113.2 45.2 -61.8 -52.2 24.7 41.8 25.9 76 76 A I H X>S+ 0 0 1 -4,-3.1 4,-0.9 2,-0.2 5,-0.8 0.847 114.3 49.8 -65.2 -32.6 22.6 42.6 22.9 77 77 A I H ><5S+ 0 0 52 -4,-2.1 3,-0.7 -5,-0.4 -1,-0.2 0.948 114.5 44.5 -70.0 -43.4 23.0 39.1 21.5 78 78 A K H 3<5S+ 0 0 147 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.746 102.9 68.5 -70.2 -23.7 22.0 37.6 24.9 79 79 A S H 3<5S- 0 0 43 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.817 96.4-137.8 -64.6 -35.3 19.1 40.1 25.2 80 80 A G T <<5 + 0 0 36 -4,-0.9 2,-0.4 -3,-0.7 -3,-0.1 0.954 44.8 155.3 74.6 47.3 17.2 38.5 22.4 81 81 A L < - 0 0 28 -5,-0.8 -79,-0.6 -79,-0.1 2,-0.3 -0.876 39.6-127.0-106.6 140.5 16.1 41.7 20.8 82 82 A K > - 0 0 79 -2,-0.4 3,-2.4 -81,-0.2 7,-0.2 -0.636 15.6-124.9 -86.3 150.6 15.3 41.8 17.1 83 83 A V T 3 S+ 0 0 0 1,-0.3 38,-0.4 -2,-0.3 3,-0.1 0.631 113.2 68.9 -64.3 -13.0 16.9 44.3 14.7 84 84 A T T 3 S+ 0 0 55 1,-0.2 2,-1.0 37,-0.1 -1,-0.3 0.632 83.5 74.8 -80.2 -15.0 13.3 45.1 14.0 85 85 A Q <> + 0 0 50 -3,-2.4 4,-2.9 1,-0.2 5,-0.2 -0.563 57.0 162.4-100.4 72.4 12.9 46.5 17.5 86 86 A Q H > S+ 0 0 4 -2,-1.0 4,-3.0 1,-0.2 5,-0.3 0.942 72.1 47.4 -54.6 -59.2 14.8 49.8 17.1 87 87 A K H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 116.3 45.1 -50.4 -48.1 13.4 51.6 20.1 88 88 A E H > S+ 0 0 67 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.904 112.4 49.6 -66.6 -45.6 14.0 48.7 22.4 89 89 A C H X S+ 0 0 0 -4,-2.9 4,-2.4 -7,-0.2 -2,-0.2 0.944 114.5 46.1 -59.6 -45.9 17.5 48.0 21.0 90 90 A D H X S+ 0 0 1 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.872 112.8 49.4 -65.5 -37.3 18.4 51.6 21.5 91 91 A E H X S+ 0 0 90 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.898 108.8 54.6 -66.9 -39.9 16.9 51.7 25.0 92 92 A F H X S+ 0 0 43 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.967 110.3 44.3 -56.5 -54.9 18.8 48.5 25.9 93 93 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.868 112.8 52.4 -60.0 -37.7 22.1 50.1 24.9 94 94 A C H X S+ 0 0 41 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.898 111.3 46.4 -65.6 -39.7 21.2 53.3 26.7 95 95 A K H < S+ 0 0 156 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.939 110.1 55.2 -66.0 -42.6 20.4 51.2 29.8 96 96 A L H < S+ 0 0 50 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.866 112.4 42.1 -55.9 -42.8 23.7 49.4 29.3 97 97 A D H < S- 0 0 8 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.933 87.0-162.1 -70.6 -53.2 25.5 52.8 29.3 98 98 A G < + 0 0 63 -4,-2.8 2,-0.3 1,-0.2 -3,-0.1 0.472 50.1 101.7 84.2 2.0 23.6 54.3 32.2 99 99 A T S > S- 0 0 51 -5,-0.3 3,-0.8 1,-0.1 -1,-0.2 -0.869 72.1-130.4-120.2 156.4 24.6 57.9 31.6 100 100 A E T 3 S+ 0 0 146 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.857 111.2 41.0 -68.6 -36.4 22.6 60.8 30.0 101 101 A N T 3 S- 0 0 56 -56,-0.1 -55,-2.3 -3,-0.0 6,-0.3 0.194 108.4-119.1 -98.9 14.2 25.6 61.7 27.7 102 102 A K <> + 0 0 4 -3,-0.8 4,-2.0 -57,-0.2 8,-0.2 0.761 66.3 143.2 53.2 32.0 26.5 58.1 26.8 103 103 A S T 4 + 0 0 49 1,-0.2 -1,-0.1 2,-0.2 -5,-0.0 0.588 57.2 63.4 -78.8 -10.6 30.0 58.7 28.4 104 104 A S T 4 S+ 0 0 67 1,-0.1 -1,-0.2 2,-0.0 -6,-0.1 0.908 124.8 11.4 -79.8 -41.9 30.3 55.2 29.8 105 105 A L T 4 S- 0 0 8 -3,-0.2 -2,-0.2 -12,-0.1 -38,-0.2 0.662 114.5-107.0-106.1 -26.3 30.4 53.3 26.5 106 106 A G >X - 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