==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 27-APR-12 4EWJ . COMPND 2 MOLECULE: ENOLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SUIS; . AUTHOR Q.LU,H.LU,J.QI,G.LU,G.F.GAO . 856 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 599 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 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 . 57 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 273 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 1 2 2 0 2 2 2 2 3 1 4 0 0 2 2 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 7 2 4 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 . 6 1 0 2 4 0 0 0 2 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 4 0 0 0 0 0 0 2 0 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 M 0 0 147 0, 0.0 28,-1.8 0, 0.0 29,-0.3 0.000 360.0 360.0 360.0 -38.1 9.7 3.7 -6.8 2 2 A S + 0 0 18 26,-0.2 80,-2.1 25,-0.1 81,-0.2 0.588 360.0 105.2 -78.4 -10.6 13.5 3.8 -6.3 3 3 A I B S-A 81 0A 65 78,-0.2 25,-1.6 79,-0.1 2,-0.4 -0.449 81.9-111.1 -72.6 141.5 13.9 4.8 -10.0 4 4 A I E +B 27 0B 1 76,-2.5 75,-1.1 73,-0.2 23,-0.3 -0.613 39.7 171.0 -72.5 125.6 14.7 8.4 -10.9 5 5 A T E + 0 0 50 21,-2.6 2,-0.3 -2,-0.4 22,-0.2 0.577 59.5 34.6-112.8 -16.2 11.7 9.9 -12.6 6 6 A D E +B 26 0B 72 20,-1.7 20,-2.6 71,-0.1 2,-0.4 -0.986 47.8 178.4-148.8 132.3 12.6 13.6 -12.9 7 7 A V E +B 25 0B 4 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.914 20.1 168.1-134.1 107.2 15.8 15.6 -13.4 8 8 A Y E -B 24 0B 76 16,-2.5 16,-3.5 -2,-0.4 2,-0.3 -0.955 13.2-168.4-127.9 139.2 15.3 19.4 -13.5 9 9 A A E -B 23 0B 0 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.898 5.0-178.3-124.0 153.1 17.7 22.3 -13.4 10 10 A R E -B 22 0B 17 12,-1.8 12,-1.6 -2,-0.3 2,-0.4 -0.966 31.1-101.5-145.4 161.8 17.3 26.1 -13.0 11 11 A E E +B 21 0B 25 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.713 45.9 159.6 -88.6 131.0 19.4 29.2 -12.9 12 12 A V E -B 20 0B 1 8,-2.2 8,-3.8 -2,-0.4 2,-0.3 -0.838 36.0 -99.7-138.7 177.1 20.2 30.8 -9.5 13 13 A L E -B 19 0B 2 6,-0.3 2,-0.1 -2,-0.3 824,-0.1 -0.775 25.4-142.6-105.8 147.8 22.8 33.2 -8.1 14 14 A D > - 0 0 1 4,-2.8 3,-1.9 -2,-0.3 360,-0.2 -0.286 45.2 -79.7 -93.5-174.5 25.9 32.4 -6.0 15 15 A S T 3 S+ 0 0 0 358,-2.6 815,-0.1 1,-0.3 359,-0.1 0.345 129.0 53.7 -72.2 9.9 27.4 34.3 -3.1 16 16 A R T 3 S- 0 0 81 2,-0.3 -1,-0.3 357,-0.2 813,-0.1 0.330 118.5-103.0-123.4 3.6 28.9 36.8 -5.5 17 17 A G S < S+ 0 0 0 -3,-1.9 -2,-0.1 811,-0.5 599,-0.1 0.630 82.3 128.0 82.4 14.7 25.8 37.8 -7.4 18 18 A N - 0 0 19 810,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.803 64.8 -98.7-105.4 147.4 26.8 35.7 -10.4 19 19 A P E +B 13 0B 0 0, 0.0 -6,-0.3 0, 0.0 2,-0.2 -0.325 48.9 154.6 -65.5 138.8 24.7 33.0 -12.1 20 20 A T E -B 12 0B 3 -8,-3.8 -8,-2.2 19,-0.1 2,-0.3 -0.736 31.3-115.5-139.6-166.3 25.1 29.4 -11.3 21 21 A L E -B 11 0B 0 -10,-0.2 16,-1.9 -2,-0.2 2,-0.3 -0.930 13.4-160.3-136.6 162.3 22.8 26.3 -11.5 22 22 A E E -BC 10 36B 1 -12,-1.6 -12,-1.8 -2,-0.3 2,-0.4 -0.995 11.0-147.5-140.0 144.3 21.1 23.8 -9.3 23 23 A V E -BC 9 35B 0 12,-2.7 12,-2.9 -2,-0.3 2,-0.5 -0.934 4.6-159.9-116.4 135.0 19.6 20.3 -10.1 24 24 A E E -BC 8 34B 6 -16,-3.5 -16,-2.5 -2,-0.4 2,-0.4 -0.956 8.1-163.4-113.6 127.8 16.6 18.7 -8.5 25 25 A V E -BC 7 33B 0 8,-3.1 8,-1.7 -2,-0.5 2,-0.4 -0.934 4.6-168.2-114.7 131.5 16.2 14.9 -8.7 26 26 A Y E -BC 6 32B 74 -20,-2.6 -21,-2.6 -2,-0.4 -20,-1.7 -0.909 7.1-157.1-117.7 144.0 12.9 13.1 -8.0 27 27 A T E > -B 4 0B 5 4,-1.6 3,-2.1 -2,-0.4 -23,-0.2 -0.849 33.3-114.2-111.6 156.6 12.1 9.4 -7.6 28 28 A E T 3 S+ 0 0 136 -25,-1.6 -26,-0.2 -2,-0.3 -24,-0.1 0.683 117.0 61.1 -63.5 -16.1 8.7 7.9 -8.1 29 29 A S T 3 S- 0 0 42 -28,-1.8 -1,-0.3 -26,-0.3 -27,-0.1 0.607 123.6-103.0 -84.8 -13.5 8.6 7.1 -4.4 30 30 A G < + 0 0 57 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.329 68.1 151.1 109.6 -5.7 8.9 10.8 -3.6 31 31 A A - 0 0 7 -30,-0.3 -4,-1.6 -5,-0.1 2,-0.4 -0.380 28.8-159.2 -60.3 131.8 12.6 11.0 -2.6 32 32 A F E +C 26 0B 63 -6,-0.2 2,-0.3 86,-0.2 -6,-0.2 -0.918 16.0 179.2-122.4 142.2 13.9 14.4 -3.4 33 33 A G E -C 25 0B 2 -8,-1.7 -8,-3.1 -2,-0.4 2,-0.4 -0.975 5.7-169.2-144.2 128.6 17.4 15.7 -3.9 34 34 A R E -C 24 0B 75 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.966 5.3-171.3-119.6 131.0 18.7 19.2 -4.7 35 35 A G E -C 23 0B 0 -12,-2.9 -12,-2.7 -2,-0.4 2,-0.3 -0.977 2.7-165.6-125.6 127.1 22.3 20.0 -5.7 36 36 A M E -C 22 0B 7 -2,-0.4 -14,-0.2 -14,-0.2 342,-0.1 -0.847 13.7-137.7-110.4 147.6 23.8 23.5 -6.1 37 37 A V - 0 0 0 -16,-1.9 -16,-0.2 -2,-0.3 3,-0.1 -0.857 8.9-139.9-110.1 136.1 27.1 24.3 -7.9 38 38 A P - 0 0 16 0, 0.0 335,-0.2 0, 0.0 -17,-0.1 -0.274 43.2 -73.0 -78.8 173.2 29.9 26.7 -6.8 39 39 A S 0 0 11 333,-2.4 333,-0.1 1,-0.1 304,-0.1 -0.327 360.0 360.0 -67.0 150.7 31.8 29.0 -9.1 40 40 A G 0 0 53 -3,-0.1 -1,-0.1 330,-0.1 331,-0.1 0.288 360.0 360.0-146.9 360.0 34.4 27.4 -11.4 41 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 44 A G 0 0 81 0, 0.0 3,-0.1 0, 0.0 275,-0.0 0.000 360.0 360.0 360.0-172.4 43.9 25.6 -16.6 43 45 A E + 0 0 168 1,-0.0 57,-0.1 4,-0.0 4,-0.1 0.385 360.0 49.7-125.1 -4.4 43.8 23.3 -19.6 44 46 A H S S+ 0 0 122 2,-0.1 2,-0.3 56,-0.0 -1,-0.0 -0.189 94.3 85.7-130.0 40.8 43.5 19.9 -17.8 45 47 A E S S- 0 0 50 -3,-0.1 300,-0.2 277,-0.0 276,-0.1 -0.913 87.5 -78.3-135.7 163.5 40.6 20.6 -15.4 46 48 A A - 0 0 15 298,-2.3 2,-0.5 -2,-0.3 55,-0.2 -0.368 46.0-145.5 -63.1 136.7 36.8 20.5 -15.5 47 49 A V - 0 0 59 53,-2.7 59,-3.1 298,-0.1 60,-0.3 -0.915 3.7-136.8-112.4 129.4 35.3 23.5 -17.3 48 50 A E - 0 0 42 -2,-0.5 2,-0.7 57,-0.2 57,-0.1 -0.516 25.2-116.4 -77.8 149.2 32.0 25.1 -16.3 49 51 A L - 0 0 33 -2,-0.2 16,-0.4 55,-0.1 2,-0.3 -0.791 34.0-176.0 -94.1 115.9 29.6 26.0 -19.1 50 52 A R - 0 0 48 -2,-0.7 12,-0.2 1,-0.1 10,-0.1 -0.777 31.2-129.9-106.9 155.2 28.9 29.8 -19.4 51 53 A D - 0 0 24 10,-1.6 9,-0.2 -2,-0.3 3,-0.1 0.833 26.9-148.1 -72.1 -33.3 26.4 31.4 -21.8 52 54 A G + 0 0 52 7,-1.5 2,-1.4 9,-0.2 8,-0.1 0.435 51.1 137.1 78.6 -1.7 29.0 33.9 -23.1 53 55 A D > - 0 0 74 1,-0.2 3,-2.6 3,-0.1 6,-1.2 -0.651 39.6-164.9 -79.0 93.6 26.3 36.5 -23.6 54 56 A K T 3 S+ 0 0 172 -2,-1.4 4,-0.2 1,-0.3 -1,-0.2 0.340 83.8 64.1 -67.6 10.8 28.1 39.5 -22.2 55 57 A S T 3 S+ 0 0 81 1,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.506 96.3 60.8-108.1 -12.1 24.7 41.3 -22.1 56 58 A R S X>>S- 0 0 49 -3,-2.6 3,-1.8 1,-0.1 5,-0.8 -0.961 133.9 -26.9-115.3 113.4 23.2 38.9 -19.5 57 59 A Y G >45S- 0 0 9 -2,-0.5 3,-1.5 1,-0.3 -1,-0.1 0.857 116.4 -63.7 53.6 38.7 25.1 38.8 -16.2 58 60 A L G 345S- 0 0 89 1,-0.3 -4,-0.3 -4,-0.2 -1,-0.3 0.754 98.1 -56.7 58.8 25.8 28.3 39.8 -17.9 59 61 A G G <45S+ 0 0 7 -3,-1.8 -7,-1.5 -6,-1.2 -1,-0.3 0.663 115.1 114.4 82.0 18.1 28.2 36.6 -19.9 60 62 A L T <<5 + 0 0 49 -3,-1.5 -3,-0.1 -4,-0.6 -2,-0.1 0.233 38.4 133.9-104.8 11.6 28.1 34.4 -16.8 61 63 A G < - 0 0 0 -5,-0.8 -10,-1.6 -8,-0.2 -9,-0.2 -0.079 44.1-156.0 -55.5 161.9 24.6 33.0 -17.4 62 64 A T > + 0 0 0 -42,-0.2 4,-2.3 -12,-0.2 5,-0.1 0.025 58.1 113.5-132.6 26.9 24.1 29.3 -17.0 63 65 A Q H > S+ 0 0 66 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.835 78.2 54.9 -69.5 -33.4 21.0 28.7 -19.2 64 66 A K H > S+ 0 0 107 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 111.1 44.8 -62.0 -46.2 23.1 26.6 -21.7 65 67 A A H > S+ 0 0 0 -16,-0.4 4,-1.1 2,-0.2 -2,-0.2 0.898 112.7 51.5 -64.4 -42.0 24.2 24.4 -18.8 66 68 A V H >X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.2 3,-0.7 0.926 108.4 51.5 -59.9 -46.4 20.6 24.2 -17.5 67 69 A D H 3X S+ 0 0 61 -4,-2.7 4,-3.3 1,-0.2 5,-0.4 0.890 105.2 56.4 -57.3 -41.8 19.4 23.2 -20.9 68 70 A N H 3X>S+ 0 0 33 -4,-1.9 5,-3.1 1,-0.2 4,-0.6 0.784 108.7 47.7 -62.9 -28.0 22.0 20.4 -21.1 69 71 A V H <<>S+ 0 0 0 -4,-1.1 5,-1.7 -3,-0.7 -1,-0.2 0.900 120.9 34.6 -77.5 -43.4 20.6 19.0 -17.8 70 72 A N H <5S+ 0 0 33 -4,-2.1 -2,-0.2 3,-0.2 -3,-0.2 0.877 127.8 33.2 -79.3 -40.8 16.9 19.1 -18.8 71 73 A N H <5S+ 0 0 110 -4,-3.3 -3,-0.2 -5,-0.2 -1,-0.1 0.547 135.1 13.0 -99.6 -10.4 17.1 18.4 -22.5 72 74 A V T X5S+ 0 0 53 -4,-0.6 4,-0.9 -5,-0.4 -3,-0.2 0.615 126.8 39.9-128.3 -64.7 20.1 16.0 -22.7 73 75 A I H >< S+ 0 0 0 -4,-2.2 3,-2.3 -3,-0.1 2,-0.3 0.826 89.0 96.4 -91.6 -36.6 19.7 9.6 -16.3 78 80 A I T 3< S+ 0 0 70 -4,-2.7 -73,-0.2 -5,-0.3 3,-0.1 -0.404 84.3 39.3 -59.0 119.2 15.9 9.0 -16.0 79 81 A G T 3 S+ 0 0 47 -75,-1.1 -1,-0.3 1,-0.6 -2,-0.1 -0.083 88.7 112.4 127.0 -31.5 15.5 5.2 -15.6 80 82 A F S < S- 0 0 65 -3,-2.3 -76,-2.5 -77,-0.1 -1,-0.6 -0.397 78.2-104.5 -69.2 146.7 18.6 4.7 -13.4 81 83 A D B > -A 3 0A 23 -78,-0.2 3,-1.6 1,-0.1 -78,-0.2 -0.552 29.2-125.6 -67.1 137.8 18.1 3.6 -9.8 82 84 A V T 3 S+ 0 0 0 -80,-2.1 38,-0.3 1,-0.3 -1,-0.1 0.704 107.3 57.6 -60.9 -18.7 18.8 6.6 -7.6 83 85 A R T 3 S+ 0 0 105 1,-0.2 2,-2.0 -81,-0.2 3,-0.3 0.576 77.2 91.7 -91.9 -11.9 21.4 4.6 -5.7 84 86 A D <> + 0 0 81 -3,-1.6 4,-2.1 1,-0.2 5,-0.2 -0.424 48.0 157.1 -83.3 64.9 23.7 3.6 -8.6 85 87 A Q H > + 0 0 20 -2,-2.0 4,-2.5 1,-0.2 5,-0.2 0.936 67.4 48.8 -55.9 -56.9 25.9 6.7 -8.2 86 88 A Q H > S+ 0 0 131 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.872 112.8 48.6 -55.2 -41.7 29.0 5.4 -9.9 87 89 A A H > S+ 0 0 46 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.898 111.5 49.5 -65.8 -41.4 27.0 4.2 -13.0 88 90 A I H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.889 111.7 48.3 -66.0 -40.8 25.2 7.6 -13.2 89 91 A D H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 3,-0.3 0.922 111.8 48.7 -65.0 -45.2 28.5 9.5 -13.0 90 92 A R H X S+ 0 0 106 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.788 107.5 57.7 -65.2 -27.7 30.2 7.4 -15.7 91 93 A A H X S+ 0 0 28 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.841 108.6 44.8 -70.7 -34.6 27.1 7.8 -17.8 92 94 A M H X S+ 0 0 0 -4,-1.3 4,-1.9 -3,-0.3 -2,-0.2 0.840 110.9 53.3 -77.7 -35.6 27.5 11.6 -17.8 93 95 A I H X S+ 0 0 38 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.897 113.6 43.0 -64.5 -41.6 31.2 11.4 -18.4 94 96 A A H < S+ 0 0 79 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.848 110.4 56.9 -72.5 -35.5 30.7 9.3 -21.5 95 97 A L H < S+ 0 0 69 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.888 110.0 44.8 -62.1 -40.5 27.7 11.4 -22.6 96 98 A D H < S- 0 0 5 -4,-1.9 2,-0.8 1,-0.1 -2,-0.2 0.945 83.9-167.5 -70.3 -50.2 30.0 14.5 -22.6 97 99 A G < + 0 0 62 -4,-1.9 -1,-0.1 1,-0.2 -2,-0.1 -0.318 50.2 103.0 94.1 -51.3 32.9 12.9 -24.4 98 100 A T S > S- 0 0 44 -2,-0.8 3,-1.0 1,-0.1 -1,-0.2 -0.332 75.1-128.6 -68.0 146.9 35.4 15.6 -23.7 99 101 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.866 110.1 44.2 -61.1 -38.6 38.1 15.1 -21.0 100 102 A N T 3 S- 0 0 57 -54,-0.1 -53,-2.7 -57,-0.1 6,-0.2 0.324 111.3-117.2 -91.8 6.8 37.2 18.5 -19.4 101 103 A K <> + 0 0 5 -3,-1.0 4,-0.5 -55,-0.2 5,-0.2 0.942 65.3 146.6 56.2 49.2 33.4 18.0 -19.6 102 104 A G T 4 + 0 0 29 3,-0.2 -1,-0.1 2,-0.1 -5,-0.0 0.654 57.7 57.6 -91.6 -18.4 33.3 21.1 -21.9 103 105 A K T 4 S+ 0 0 142 1,-0.1 -1,-0.1 2,-0.1 -6,-0.1 0.953 124.6 17.9 -77.7 -53.6 30.4 20.0 -24.1 104 106 A L T 4 S- 0 0 4 -12,-0.1 -36,-0.2 -6,-0.1 4,-0.2 0.775 118.2-109.7 -86.2 -30.6 27.7 19.5 -21.5 105 107 A G X - 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