==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 17-MAR-09 2WCV . COMPND 2 MOLECULE: L-FUCOSE MUTAROTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.-H.LEE,M.-S.KIM,H.-Y.SUH,B.KU,Y.-L.SONG,B.-H.OH . 1395 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 870 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 153 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 7.9 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 . 0 0.0 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 . 3 0.2 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 . 84 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 305 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 3 0 0 0 15 14 4 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 7 13 10 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 . 10 0 10 10 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 10 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 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 0 184 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 153.4 7.3 -13.9 -5.6 2 2 A L > - 0 0 106 3,-0.5 3,-1.1 0, 0.0 2,-0.0 -0.994 360.0-101.5-146.9 146.2 4.4 -11.5 -5.6 3 3 A K T 3 S+ 0 0 186 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.368 105.1 12.4 -65.9 146.9 4.1 -7.8 -5.8 4 4 A T T 3 S+ 0 0 148 1,-0.1 2,-0.4 -2,-0.0 -1,-0.2 0.236 108.2 98.1 70.4 -11.8 3.5 -5.9 -2.5 5 5 A I S < S- 0 0 41 -3,-1.1 -3,-0.5 4,-0.0 -1,-0.1 -0.902 86.3-103.8-109.5 135.3 4.4 -9.0 -0.5 6 6 A S > - 0 0 36 -2,-0.4 3,-1.6 50,-0.4 -3,-0.0 -0.305 21.3-142.1 -56.0 127.4 7.8 -9.6 1.0 7 7 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.587 94.0 78.1 -68.5 -8.0 9.7 -12.1 -1.1 8 8 A L T 3 S+ 0 0 69 44,-0.1 2,-0.6 2,-0.1 -2,-0.1 0.716 76.3 85.6 -71.9 -21.0 11.2 -13.5 2.2 9 9 A I S < S- 0 0 12 -3,-1.6 36,-0.0 47,-0.1 -4,-0.0 -0.730 81.0-135.2 -85.5 118.8 7.9 -15.3 2.8 10 10 A S > - 0 0 42 -2,-0.6 4,-2.8 1,-0.1 5,-0.2 -0.335 22.5-111.6 -69.7 156.1 7.8 -18.7 1.1 11 11 A P H > S+ 0 0 109 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.873 120.4 51.1 -54.5 -39.5 4.6 -19.6 -0.8 12 12 A E H > S+ 0 0 85 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.880 110.0 47.7 -67.6 -39.8 4.0 -22.3 1.8 13 13 A L H > S+ 0 0 3 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.903 109.8 54.2 -67.8 -39.3 4.4 -19.9 4.7 14 14 A L H X S+ 0 0 47 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.920 110.0 47.3 -58.3 -43.8 2.1 -17.5 2.9 15 15 A K H X S+ 0 0 108 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.932 112.5 49.1 -62.8 -47.3 -0.5 -20.2 2.7 16 16 A V H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.921 110.9 48.5 -59.5 -47.8 -0.1 -21.1 6.3 17 17 A L H < S+ 0 0 11 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.897 113.2 49.5 -61.0 -39.5 -0.4 -17.5 7.5 18 18 A A H < S+ 0 0 68 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.823 109.9 50.1 -68.4 -33.6 -3.5 -17.1 5.4 19 19 A E H < S+ 0 0 39 -4,-2.1 157,-0.6 -5,-0.1 -1,-0.2 0.738 89.7 101.0 -76.8 -25.8 -5.1 -20.3 6.7 20 20 A M < - 0 0 4 -4,-1.6 2,-0.2 -5,-0.2 155,-0.1 -0.324 56.6-166.2 -61.9 143.3 -4.5 -19.3 10.3 21 21 A G > - 0 0 4 1,-0.1 3,-2.1 114,-0.1 114,-0.3 -0.600 39.7 -45.6-120.6-176.7 -7.5 -17.9 12.1 22 22 A H T 3 S+ 0 0 16 150,-3.0 114,-0.2 1,-0.3 -1,-0.1 -0.275 126.6 12.3 -55.1 121.8 -8.1 -16.0 15.4 23 23 A G T 3 S+ 0 0 13 112,-3.0 -1,-0.3 1,-0.3 113,-0.1 0.180 89.6 133.8 98.5 -20.2 -6.2 -17.6 18.2 24 24 A D < - 0 0 13 -3,-2.1 111,-2.5 112,-0.1 2,-0.4 -0.360 45.9-141.5 -64.7 147.6 -4.0 -19.8 16.1 25 25 A E E -A 134 0A 27 90,-0.2 92,-2.7 109,-0.2 93,-0.8 -0.924 15.8-170.8-119.2 136.1 -0.3 -19.7 17.1 26 26 A I E -Ab 133 118A 0 107,-2.8 107,-3.2 -2,-0.4 2,-0.4 -0.961 10.3-148.9-125.1 142.1 2.8 -19.8 15.0 27 27 A I E -Ab 132 119A 0 91,-1.9 93,-3.3 -2,-0.4 2,-0.7 -0.924 9.1-165.8-113.9 132.7 6.4 -20.2 16.1 28 28 A F E -Ab 131 120A 0 103,-2.7 103,-1.7 -2,-0.4 93,-0.2 -0.953 30.3-168.5-112.4 103.2 9.4 -18.7 14.4 29 29 A S E - b 0 121A 0 91,-2.2 93,-2.3 -2,-0.7 95,-0.4 -0.479 21.3-110.9 -95.2 164.6 12.2 -20.7 16.1 30 30 A D > - 0 0 6 91,-0.2 3,-1.5 -2,-0.2 95,-0.2 -0.359 45.7 -93.0 -82.4 171.8 15.9 -20.3 16.2 31 31 A A T 3 S+ 0 0 34 93,-3.0 94,-0.1 1,-0.2 670,-0.1 0.664 123.0 56.3 -61.1 -17.9 18.2 -22.9 14.5 32 32 A H T 3 S+ 0 0 22 92,-0.4 552,-3.5 551,-0.1 -1,-0.2 0.546 76.8 115.7 -93.7 -8.4 18.5 -24.9 17.7 33 33 A F S < S- 0 0 3 -3,-1.5 2,-2.2 550,-0.2 3,-0.3 -0.393 72.4-126.6 -66.4 133.1 14.8 -25.5 18.3 34 34 A P >> + 0 0 6 0, 0.0 3,-1.6 0, 0.0 4,-0.7 -0.257 51.4 155.7 -76.6 53.5 13.7 -29.2 18.1 35 35 A A H >> + 0 0 0 -2,-2.2 3,-1.0 1,-0.3 4,-0.6 0.837 62.8 53.9 -48.5 -49.4 11.0 -28.2 15.6 36 36 A H H 34 S+ 0 0 56 545,-0.5 -1,-0.3 -3,-0.3 546,-0.1 0.619 106.4 55.4 -67.9 -11.7 10.6 -31.6 13.8 37 37 A S H <4 S+ 0 0 51 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.648 91.5 72.8 -94.6 -16.3 10.0 -33.3 17.2 38 38 A M H << S- 0 0 28 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.1 0.881 97.1-122.0 -68.1 -43.8 7.1 -31.1 18.3 39 39 A G S < S+ 0 0 65 -4,-0.6 75,-0.1 1,-0.5 3,-0.1 -0.205 72.6 103.3 130.5 -48.7 4.3 -32.4 16.0 40 40 A P S S- 0 0 22 0, 0.0 -1,-0.5 0, 0.0 78,-0.2 -0.143 85.7 -79.5 -63.6 166.2 3.0 -29.4 14.0 41 41 A Q E -c 118 0A 86 76,-0.6 78,-2.5 75,-0.2 2,-0.4 -0.375 49.2-141.3 -65.7 146.2 4.0 -28.9 10.4 42 42 A V E -c 119 0A 37 76,-0.2 2,-0.5 -3,-0.1 78,-0.2 -0.933 13.4-164.1-118.0 134.9 7.4 -27.4 9.9 43 43 A I E -c 120 0A 16 76,-2.7 78,-1.5 -2,-0.4 2,-0.3 -0.976 21.1-135.9-115.1 120.7 8.6 -24.8 7.3 44 44 A R E +c 121 0A 96 -2,-0.5 78,-0.2 76,-0.2 79,-0.1 -0.597 29.4 168.3 -78.1 135.4 12.4 -24.5 6.9 45 45 A A E > +c 122 0A 14 76,-3.0 3,-1.8 -2,-0.3 78,-0.7 -0.256 18.4 175.1-138.3 43.2 13.7 -20.9 6.7 46 46 A D T 3 + 0 0 95 76,-0.3 77,-0.2 1,-0.2 3,-0.1 -0.157 64.0 23.2 -54.2 141.0 17.4 -21.7 7.1 47 47 A G T 3 S+ 0 0 67 1,-0.3 2,-0.3 75,-0.1 -1,-0.2 0.246 98.7 108.9 87.2 -17.4 19.7 -18.7 6.8 48 48 A L < - 0 0 44 -3,-1.8 75,-3.1 76,-0.1 76,-0.4 -0.722 67.5-126.4 -96.0 146.1 17.1 -16.2 7.6 49 49 A L > - 0 0 69 -2,-0.3 4,-1.5 74,-0.2 3,-0.5 -0.580 19.8-123.0 -84.4 150.6 17.0 -14.3 10.9 50 50 A V H > S+ 0 0 0 1,-0.2 4,-2.5 -2,-0.2 3,-0.4 0.950 114.7 56.2 -57.4 -45.8 13.8 -14.4 13.0 51 51 A S H > S+ 0 0 9 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.797 100.6 58.4 -56.4 -31.0 13.7 -10.6 12.8 52 52 A D H > S+ 0 0 46 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.934 110.5 41.8 -65.4 -46.0 13.8 -10.7 9.0 53 53 A L H X S+ 0 0 1 -4,-1.5 4,-3.4 -3,-0.4 5,-0.3 0.935 110.9 55.6 -65.8 -48.0 10.6 -12.8 8.9 54 54 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.886 110.5 46.2 -51.8 -42.3 8.9 -10.8 11.6 55 55 A Q H < S+ 0 0 128 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.907 115.6 46.0 -68.1 -40.9 9.4 -7.7 9.5 56 56 A A H < S+ 0 0 6 -4,-1.9 -50,-0.4 -5,-0.2 -2,-0.2 0.849 120.3 40.0 -69.1 -35.3 8.2 -9.4 6.4 57 57 A I H >X S+ 0 0 0 -4,-3.4 3,-2.1 1,-0.1 4,-1.6 0.840 94.7 76.2 -84.3 -40.0 5.2 -10.9 8.1 58 58 A I T 3< S+ 0 0 39 -4,-2.6 -1,-0.1 -5,-0.3 -2,-0.1 0.757 87.0 61.2 -50.6 -32.9 3.9 -8.2 10.4 59 59 A P T 34 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.760 116.6 32.6 -69.5 -18.0 2.2 -6.1 7.7 60 60 A L T <4 S+ 0 0 81 -3,-2.1 2,-0.6 -4,-0.1 -2,-0.2 0.641 107.4 78.5-105.6 -21.9 -0.1 -9.0 6.8 61 61 A F < - 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