==== 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 (CARBON-OXYGEN) 05-JUN-95 1PDZ . 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) . 16344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 7.4 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 . 2 0.5 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 . 30 6.9 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 . 144 33.3 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 2 1 0 1 1 1 1 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 1 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 . 0 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 73 0, 0.0 2,-0.6 0, 0.0 25,-0.4 0.000 360.0 360.0 360.0 148.7 18.1 38.1 16.1 2 2 A I - 0 0 7 79,-0.6 23,-0.2 74,-0.3 78,-0.1 -0.750 360.0-179.9 -85.3 118.8 21.7 39.5 16.2 3 3 A T + 0 0 83 21,-2.6 2,-0.3 -2,-0.6 22,-0.2 0.739 67.7 0.7 -92.8 -19.0 24.2 36.7 15.6 4 4 A K E -A 24 0A 104 20,-1.1 20,-2.7 2,-0.0 2,-0.4 -0.975 50.8-170.5-167.4 144.0 27.3 38.8 15.8 5 5 A V E +A 23 0A 5 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.977 16.8 171.1-139.1 124.2 28.4 42.5 16.3 6 6 A F E -A 22 0A 88 16,-2.3 16,-2.0 -2,-0.4 2,-0.2 -0.963 14.0-158.8-141.5 121.3 32.0 43.4 15.7 7 7 A A E +A 21 0A 1 -2,-0.4 2,-0.3 58,-0.4 14,-0.2 -0.667 11.8 179.4 -97.9 155.8 33.5 47.0 15.6 8 8 A R E -A 20 0A 68 12,-2.4 12,-2.0 -2,-0.2 2,-0.4 -0.917 31.1-102.9-145.5 166.7 36.7 48.1 14.0 9 9 A T E +A 19 0A 37 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.804 41.7 165.1 -96.2 133.5 38.6 51.3 13.5 10 10 A I E -A 18 0A 25 8,-2.6 8,-2.4 -2,-0.4 2,-0.4 -0.815 36.0-100.2-134.7 176.6 38.5 53.0 10.2 11 11 A F E -A 17 0A 111 -2,-0.3 8,-0.0 6,-0.2 -2,-0.0 -0.883 26.8-136.7-110.3 135.8 39.5 56.5 9.1 12 12 A D > - 0 0 12 4,-3.7 3,-2.2 -2,-0.4 365,-0.2 -0.162 41.2 -86.2 -78.4 176.2 37.2 59.5 8.6 13 13 A S T 3 S+ 0 0 31 363,-2.6 364,-0.1 1,-0.3 -1,-0.1 0.527 128.1 51.9 -57.3 -13.9 37.4 62.1 5.8 14 14 A R T 3 S- 0 0 109 362,-0.2 -1,-0.3 2,-0.2 361,-0.1 0.372 121.9 -99.9-104.6 -3.7 40.0 64.1 7.8 15 15 A G S < S+ 0 0 49 -3,-2.2 -2,-0.1 1,-0.3 360,-0.0 0.608 82.1 126.0 95.2 12.9 42.4 61.3 8.5 16 16 A N - 0 0 24 1,-0.1 -4,-3.7 44,-0.0 -1,-0.3 -0.803 64.2-102.6-106.4 147.6 41.2 60.6 12.0 17 17 A P E +A 11 0A 1 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.233 44.0 168.7 -63.5 152.4 40.1 57.2 13.4 18 18 A T E -A 10 0A 0 -8,-2.4 -8,-2.6 -6,-0.0 2,-0.2 -0.952 35.2 -87.2-158.1 164.4 36.4 56.4 13.9 19 19 A V E -A 9 0A 0 -2,-0.3 15,-2.4 -10,-0.2 2,-0.4 -0.564 30.7-174.0 -85.7 140.2 34.2 53.4 14.7 20 20 A E E -AB 8 33A 19 -12,-2.0 -12,-2.4 13,-0.2 2,-0.4 -0.991 10.5-157.7-132.3 127.3 32.8 51.0 12.1 21 21 A V E -AB 7 32A 0 11,-2.9 11,-2.2 -2,-0.4 2,-0.4 -0.893 7.3-163.0-114.0 135.0 30.3 48.3 13.2 22 22 A D E -AB 6 31A 7 -16,-2.0 -16,-2.3 -2,-0.4 2,-0.4 -0.937 14.6-173.5-110.0 135.2 29.5 45.1 11.4 23 23 A L E -AB 5 30A 0 7,-1.6 7,-3.2 -2,-0.4 2,-0.4 -0.998 5.2-157.8-134.8 137.8 26.3 43.4 12.5 24 24 A Y E +AB 4 29A 72 -20,-2.7 -21,-2.6 -2,-0.4 -20,-1.1 -0.926 18.9 160.6-120.9 145.0 25.0 40.0 11.4 25 25 A T E > - B 0 28A 6 3,-1.7 3,-2.0 -2,-0.4 -23,-0.1 -0.793 64.6 -85.2-138.2 179.6 21.5 38.4 11.4 26 26 A S T 3 S+ 0 0 124 -25,-0.4 3,-0.1 1,-0.3 -24,-0.1 0.686 130.5 64.5 -68.2 -11.9 20.5 35.4 9.3 27 27 A K T 3 S- 0 0 116 1,-0.3 2,-0.3 93,-0.0 -1,-0.3 0.627 114.5-113.1 -80.2 -19.6 19.9 38.0 6.6 28 28 A G E < -B 25 0A 25 -3,-2.0 -3,-1.7 2,-0.0 2,-0.4 -0.872 52.9 -12.2 130.6-157.0 23.6 38.8 6.5 29 29 A L E -B 24 0A 70 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.723 45.1-171.6 -91.9 135.3 26.1 41.6 7.3 30 30 A F E -B 23 0A 33 -7,-3.2 -7,-1.6 -2,-0.4 2,-0.4 -0.985 10.7-165.6-129.0 117.0 24.9 45.2 8.0 31 31 A R E +B 22 0A 104 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.892 12.2 170.3-110.7 138.6 27.6 47.8 8.3 32 32 A A E -B 21 0A 0 -11,-2.2 -11,-2.9 -2,-0.4 2,-0.3 -0.983 14.7-154.0-140.8 148.0 27.5 51.3 9.6 33 33 A A E -B 20 0A 4 -2,-0.3 -13,-0.2 -13,-0.2 348,-0.1 -0.895 15.3-129.2-123.7 151.9 30.2 53.9 10.4 34 34 A V - 0 0 1 -15,-2.4 2,-0.1 -2,-0.3 74,-0.1 -0.825 19.7-146.9-101.2 137.7 30.2 56.8 12.9 35 35 A P - 0 0 12 0, 0.0 341,-0.2 0, 0.0 -16,-0.1 -0.327 45.1 -45.1 -91.6-176.1 31.1 60.4 11.9 36 36 A S + 0 0 12 339,-3.0 2,-0.1 -2,-0.1 337,-0.0 0.697 63.1 170.3 -12.7-128.6 32.8 63.2 13.9 37 37 A G - 0 0 14 10,-0.0 2,-0.8 9,-0.0 9,-0.1 -0.245 43.0 -79.0 118.7 154.6 31.6 63.9 17.5 38 38 A A B -c 46 0B 16 7,-0.6 9,-2.6 308,-0.2 3,-0.2 -0.842 28.0-159.5 -92.8 112.3 32.5 65.8 20.7 39 39 A S S S- 0 0 67 -2,-0.8 10,-0.3 1,-0.3 2,-0.2 0.587 89.5 -3.1 -64.2 -9.7 35.3 63.9 22.4 40 40 A T S S+ 0 0 116 5,-0.1 -1,-0.3 8,-0.1 2,-0.3 -0.751 82.5 145.0 178.1 129.8 34.1 65.9 25.4 41 41 A G - 0 0 24 -2,-0.2 5,-0.1 -3,-0.2 -3,-0.0 -0.917 45.4-126.1-161.8 171.3 31.3 68.5 25.5 42 42 A V S S+ 0 0 139 -2,-0.3 4,-0.1 3,-0.1 3,-0.0 0.620 101.2 32.7-108.0 -13.7 28.7 69.5 28.0 43 43 A H S S+ 0 0 66 2,-0.1 2,-0.1 58,-0.0 285,-0.1 0.796 107.4 61.4-108.4 -39.9 25.5 69.3 25.9 44 44 A E S S- 0 0 31 1,-0.1 -3,-0.2 281,-0.0 304,-0.2 -0.416 94.4 -85.2 -89.6 165.6 26.0 66.5 23.4 45 45 A A - 0 0 7 302,-3.3 -7,-0.6 -2,-0.1 2,-0.5 -0.430 54.1-111.3 -66.8 137.7 26.6 62.8 23.9 46 46 A L B -c 38 0B 23 55,-2.5 61,-2.9 -2,-0.1 2,-0.4 -0.670 18.4-147.2 -83.4 123.6 30.3 62.2 24.3 47 47 A E - 0 0 6 -9,-2.6 2,-0.7 -2,-0.5 59,-0.1 -0.733 25.6-126.6 -83.9 133.1 32.3 60.4 21.6 48 48 A M + 0 0 43 -2,-0.4 16,-0.4 57,-0.1 2,-0.2 -0.736 34.4 171.0 -90.7 113.1 35.0 58.3 23.3 49 49 A R - 0 0 39 -2,-0.7 12,-0.2 -10,-0.3 10,-0.2 -0.633 37.9-121.1-106.3 171.4 38.5 58.9 22.1 50 50 A D - 0 0 39 10,-1.7 9,-0.2 -2,-0.2 3,-0.1 0.817 23.6-148.0 -87.6 -31.6 41.6 57.5 23.8 51 51 A G + 0 0 32 7,-2.0 2,-1.4 9,-0.2 8,-0.1 0.343 50.5 135.5 82.9 -11.0 43.5 60.7 24.6 52 52 A D > - 0 0 79 1,-0.2 6,-1.4 6,-0.1 3,-1.3 -0.625 40.8-162.9 -73.4 97.2 46.9 59.1 24.3 53 53 A K T 3 S+ 0 0 172 -2,-1.4 4,-0.5 4,-0.3 -1,-0.2 0.637 84.2 66.9 -58.7 -14.3 48.6 61.8 22.3 54 54 A S T 3 S+ 0 0 105 3,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.900 96.6 58.3 -72.1 -42.2 51.3 59.4 21.3 55 55 A K S X >S- 0 0 90 -3,-1.3 3,-1.9 1,-0.2 5,-0.7 -0.803 133.4 -26.8 -97.2 121.7 48.9 57.3 19.3 56 56 A Y G > 5S- 0 0 104 -2,-0.6 3,-0.7 1,-0.3 -1,-0.2 0.648 115.4 -65.5 51.3 23.7 47.0 59.0 16.4 57 57 A H G 3 5S- 0 0 151 -4,-0.5 -4,-0.3 1,-0.2 -1,-0.3 0.827 94.3 -57.0 71.0 34.0 47.3 62.3 18.2 58 58 A G G < 5S+ 0 0 10 -3,-1.9 -7,-2.0 -6,-1.4 -1,-0.2 0.511 120.9 105.9 75.1 7.2 45.1 61.3 21.1 59 59 A K T < 5 + 0 0 74 -3,-0.7 -3,-0.2 -4,-0.4 -2,-0.1 0.256 39.8 123.9-103.1 10.2 42.3 60.5 18.6 60 60 A S < - 0 0 0 -5,-0.7 -10,-1.7 -8,-0.2 -9,-0.2 -0.168 44.9-157.1 -65.7 167.9 42.3 56.7 18.6 61 61 A V > + 0 0 0 -12,-0.2 4,-2.4 -43,-0.1 5,-0.2 -0.014 50.0 125.1-138.2 32.1 39.1 54.8 19.4 62 62 A F H > S+ 0 0 72 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.810 77.8 56.1 -64.0 -26.3 40.2 51.4 20.6 63 63 A N H > S+ 0 0 72 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.961 108.5 43.8 -69.7 -49.1 38.2 52.0 23.8 64 64 A A H > S+ 0 0 0 -16,-0.4 4,-1.5 1,-0.2 -2,-0.2 0.894 115.0 51.3 -60.7 -42.2 34.9 52.7 22.0 65 65 A V H X S+ 0 0 16 -4,-2.4 4,-2.5 2,-0.2 -58,-0.4 0.886 111.0 47.9 -62.0 -39.8 35.6 49.7 19.7 66 66 A K H X S+ 0 0 74 -4,-2.0 4,-2.9 1,-0.2 5,-0.5 0.908 106.7 55.8 -70.4 -40.8 36.3 47.5 22.8 67 67 A N H X>S+ 0 0 14 -4,-2.8 5,-2.7 2,-0.2 4,-0.8 0.844 111.8 45.8 -60.6 -33.6 33.1 48.7 24.6 68 68 A V H <>S+ 0 0 0 -4,-1.5 5,-3.4 3,-0.2 3,-0.3 0.993 116.7 41.8 -70.6 -61.8 31.2 47.5 21.5 69 69 A N H <5S+ 0 0 42 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.826 128.1 24.6 -55.6 -47.2 32.9 44.1 21.1 70 70 A D H <5S+ 0 0 99 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.548 134.9 25.0-103.9 -1.5 33.2 43.0 24.7 71 71 A V T X5S+ 0 0 42 -4,-0.8 4,-1.6 -5,-0.5 -3,-0.2 0.679 126.5 32.4-119.4 -67.5 30.3 44.8 26.4 72 72 A I H > S+ 0 0 49 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.921 118.2 53.3 -58.3 -39.9 27.6 39.9 24.1 75 75 A E H X S+ 0 0 93 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.909 112.4 41.8 -61.0 -44.1 25.0 41.8 26.1 76 76 A I H X>S+ 0 0 1 -4,-2.8 4,-0.6 2,-0.2 5,-0.6 0.766 111.1 56.2 -78.1 -24.0 22.7 42.5 23.1 77 77 A I H ><5S+ 0 0 34 -4,-2.1 3,-0.9 -5,-0.3 -2,-0.2 0.952 114.1 40.0 -69.3 -46.4 23.1 39.1 21.6 78 78 A K H 3<5S+ 0 0 167 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.711 100.1 75.2 -74.2 -19.5 21.9 37.5 24.9 79 79 A S H 3<5S- 0 0 42 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.784 92.6-143.2 -60.0 -31.3 19.2 40.2 25.2 80 80 A G T <<5 + 0 0 29 -3,-0.9 2,-0.2 -4,-0.6 -3,-0.1 0.645 44.6 151.7 75.6 14.3 17.3 38.4 22.5 81 81 A L < - 0 0 29 -5,-0.6 -79,-0.6 7,-0.1 2,-0.3 -0.541 41.1-129.7 -77.6 143.0 16.1 41.7 21.0 82 82 A K > - 0 0 97 -2,-0.2 3,-2.6 -81,-0.2 7,-0.2 -0.676 16.6-119.3 -92.8 152.3 15.4 41.6 17.3 83 83 A V T 3 S+ 0 0 0 1,-0.3 38,-0.4 -2,-0.3 3,-0.2 0.673 113.9 69.0 -62.8 -13.7 16.8 44.3 14.9 84 84 A T T 3 S+ 0 0 64 1,-0.2 2,-0.6 36,-0.1 -1,-0.3 0.521 83.8 74.6 -82.9 -4.1 13.2 45.0 14.2 85 85 A Q <> + 0 0 48 -3,-2.6 4,-3.0 1,-0.2 5,-0.3 -0.515 57.2 162.8-109.5 65.3 12.9 46.5 17.7 86 86 A Q H > S+ 0 0 6 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.876 74.2 45.4 -51.1 -50.7 14.7 49.8 17.2 87 87 A K H > S+ 0 0 114 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.889 115.1 47.9 -63.0 -41.5 13.4 51.5 20.3 88 88 A E H > S+ 0 0 80 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.929 112.9 47.1 -67.2 -44.0 14.0 48.5 22.5 89 89 A C H X S+ 0 0 0 -4,-3.0 4,-2.1 -7,-0.2 -2,-0.2 0.925 115.5 45.7 -63.7 -44.7 17.6 47.9 21.2 90 90 A D H X S+ 0 0 3 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.890 114.2 49.6 -65.3 -39.9 18.5 51.6 21.6 91 91 A E H X S+ 0 0 78 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.901 108.6 52.7 -64.2 -46.2 16.9 51.6 25.0 92 92 A F H X S+ 0 0 41 -4,-2.8 4,-3.2 1,-0.2 -2,-0.2 0.939 109.5 48.6 -55.9 -49.7 18.8 48.5 26.1 93 93 A M H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.881 111.2 49.5 -61.2 -40.3 22.1 50.1 25.1 94 94 A C H X S+ 0 0 38 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.906 111.4 48.6 -66.2 -42.3 21.4 53.3 26.9 95 95 A K H >< S+ 0 0 150 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.997 109.9 53.5 -57.5 -54.0 20.4 51.4 30.0 96 96 A L H 3< S+ 0 0 54 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.727 111.2 46.7 -47.3 -34.5 23.6 49.4 29.6 97 97 A D H 3< S- 0 0 6 -4,-1.4 2,-0.6 -3,-0.2 -1,-0.3 0.865 82.8-167.1 -79.8 -41.7 25.5 52.8 29.5 98 98 A G << + 0 0 68 -4,-2.7 -2,-0.1 -3,-0.6 -1,-0.1 0.024 50.6 103.4 79.0 -34.5 23.8 54.3 32.5 99 99 A T S S- 0 0 49 -2,-0.6 3,-0.3 1,-0.1 -1,-0.2 -0.378 72.7-131.3 -80.5 165.9 25.1 57.8 31.8 100 100 A E S S+ 0 0 150 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.802 107.8 39.0 -83.5 -31.9 22.9 60.6 30.4 101 101 A N S S- 0 0 52 -56,-0.1 -55,-2.5 -57,-0.1 6,-0.3 0.098 114.7-108.8-105.7 20.6 25.5 61.6 27.7 102 102 A K S > S+ 0 0 5 -3,-0.3 4,-1.3 -57,-0.2 5,-0.2 0.841 72.2 143.4 55.7 39.0 26.6 58.1 26.9 103 103 A S T 4 + 0 0 48 3,-0.2 -1,-0.1 2,-0.2 -5,-0.0 0.605 58.3 62.1 -84.1 -14.1 29.9 58.7 28.6 104 104 A S T 4 S+ 0 0 65 1,-0.1 -1,-0.1 -7,-0.1 -6,-0.1 0.972 125.6 11.2 -75.8 -53.9 30.3 55.2 30.0 105 105 A L T 4 S- 0 0 9 -6,-0.0 -2,-0.2 -38,-0.0 -38,-0.2 0.663 114.0-106.4 -95.8 -23.9 30.4 53.3 26.7 106 106 A G >X - 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