==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-OCT-10 3PE7 . COMPND 2 MOLECULE: OLIGOGALACTURONATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA ENTEROCOLITICA SUBSP. ENTEROC . AUTHOR D.W.ABBOTT,H.J.GILBERT,A.B.BORASTON . 376 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 38.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 0.3 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 . 28 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 1 0 0 0 0 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 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 0 0 PARALLEL BRIDGES PER LADDER . 3 4 3 2 5 8 1 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 4 2 1 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 80 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 163.1 -23.5 26.6 17.6 2 2 A A > - 0 0 28 74,-0.0 3,-2.3 75,-0.0 72,-0.3 -0.929 360.0 -45.1-178.4 169.8 -22.9 25.3 21.1 3 3 A K T 3 S+ 0 0 55 -2,-0.3 72,-0.2 1,-0.3 3,-0.1 -0.282 128.1 18.5 -48.9 128.2 -22.0 22.1 23.0 4 4 A G T 3 S+ 0 0 30 70,-3.3 -1,-0.3 1,-0.3 71,-0.1 0.216 91.6 130.7 92.1 -14.7 -24.1 19.3 21.5 5 5 A K < - 0 0 114 -3,-2.3 69,-2.7 69,-0.1 2,-0.4 -0.414 46.9-142.1 -72.9 150.2 -25.0 21.0 18.3 6 6 A Q E -A 73 0A 134 67,-0.2 67,-0.2 -3,-0.1 65,-0.0 -0.882 15.2-172.5-115.9 143.0 -24.5 19.1 15.0 7 7 A I E -A 72 0A 30 65,-2.3 65,-3.0 -2,-0.4 2,-0.3 -1.000 21.8-128.9-133.4 136.1 -23.3 20.4 11.7 8 8 A P E -A 71 0A 112 0, 0.0 2,-0.4 0, 0.0 63,-0.2 -0.661 24.7-156.5 -82.3 135.8 -23.2 18.5 8.4 9 9 A L - 0 0 11 61,-3.2 2,-0.4 -2,-0.3 18,-0.1 -0.888 11.1-132.8-112.2 147.1 -19.9 18.6 6.5 10 10 A T - 0 0 95 -2,-0.4 2,-0.6 2,-0.0 60,-0.0 -0.782 15.6-147.1 -91.2 136.2 -19.2 18.0 2.8 11 11 A F - 0 0 38 -2,-0.4 2,-0.7 17,-0.0 15,-0.2 -0.935 11.8-157.6-104.9 119.7 -16.4 15.6 2.0 12 12 A D E -F 25 0B 63 13,-2.3 13,-2.7 -2,-0.6 2,-0.4 -0.870 8.0-165.0-108.3 113.9 -14.6 16.7 -1.2 13 13 A T E +F 24 0B 80 -2,-0.7 2,-0.2 11,-0.2 11,-0.2 -0.795 20.9 142.1-106.3 135.8 -12.7 14.0 -3.0 14 14 A Y E -F 23 0B 82 9,-2.6 9,-2.6 -2,-0.4 2,-0.4 -0.833 47.1 -88.5-153.7-177.1 -10.0 14.5 -5.7 15 15 A Q E -F 22 0B 151 -2,-0.2 7,-0.2 7,-0.2 6,-0.2 -0.929 44.1-105.3-111.6 134.1 -6.7 13.2 -7.0 16 16 A D > - 0 0 13 5,-2.9 4,-1.7 -2,-0.4 6,-0.0 -0.289 25.3-131.7 -55.4 135.7 -3.3 14.5 -5.8 17 17 A A T 4 S+ 0 0 97 1,-0.2 -1,-0.1 2,-0.2 308,-0.0 0.772 101.2 27.8 -61.8 -30.3 -1.7 16.8 -8.4 18 18 A S T 4 S+ 0 0 57 3,-0.1 -1,-0.2 306,-0.0 307,-0.1 0.811 134.1 24.5-102.0 -39.0 1.7 15.0 -8.2 19 19 A T T 4 S- 0 0 50 2,-0.1 -2,-0.2 305,-0.1 3,-0.1 0.582 87.5-129.5-109.5 -16.2 1.0 11.4 -7.2 20 20 A G < + 0 0 33 -4,-1.7 -3,-0.1 1,-0.2 305,-0.1 0.459 53.8 152.3 76.6 3.3 -2.6 10.8 -8.3 21 21 A A - 0 0 13 303,-0.3 -5,-2.9 -6,-0.2 2,-0.3 -0.293 54.1-102.9 -63.0 147.1 -3.5 9.4 -4.9 22 22 A Q E -F 15 0B 110 -7,-0.2 348,-3.2 348,-0.2 2,-0.4 -0.576 44.2-176.2 -71.3 130.2 -7.1 9.8 -3.7 23 23 A V E -FG 14 369B 2 -9,-2.6 -9,-2.6 -2,-0.3 2,-0.5 -0.989 10.7-163.4-129.9 135.6 -7.5 12.6 -1.2 24 24 A T E -FG 13 368B 15 344,-2.5 344,-2.5 -2,-0.4 2,-0.5 -0.988 10.3-148.4-122.0 124.3 -10.6 13.7 0.6 25 25 A R E -FG 12 367B 46 -13,-2.7 -13,-2.3 -2,-0.5 342,-0.2 -0.813 12.0-171.6 -87.2 129.7 -10.9 17.0 2.4 26 26 A L + 0 0 1 340,-2.8 341,-0.1 -2,-0.5 -1,-0.1 0.654 60.9 46.1 -98.4 -21.0 -13.2 16.7 5.4 27 27 A T S S- 0 0 0 339,-0.7 -15,-0.1 -18,-0.1 6,-0.1 -0.889 87.0-100.7-130.0 154.0 -13.7 20.3 6.5 28 28 A P > - 0 0 36 0, 0.0 3,-2.2 0, 0.0 -2,-0.0 -0.635 24.5-140.3 -81.6 127.5 -14.6 23.5 4.8 29 29 A P T 3 S+ 0 0 26 0, 0.0 334,-2.2 0, 0.0 3,-0.1 0.326 96.6 71.7 -77.4 10.3 -11.6 25.8 4.2 30 30 A D T 3 S+ 0 0 112 332,-0.1 2,-0.4 1,-0.1 335,-0.1 0.368 98.6 56.8 -93.7 1.1 -13.5 29.0 5.0 31 31 A V S < S- 0 0 25 -3,-2.2 2,-0.4 333,-0.1 -1,-0.1 -0.998 94.4-117.2-128.0 129.6 -13.4 27.8 8.6 32 32 A T + 0 0 6 -2,-0.4 23,-1.2 23,-0.1 2,-0.3 -0.508 45.8 162.2 -66.6 117.6 -10.2 27.0 10.5 33 33 A C E +B 54 0A 0 331,-2.3 2,-0.3 -2,-0.4 21,-0.2 -0.988 8.9 175.3-133.6 145.9 -10.1 23.3 11.4 34 34 A H E -B 53 0A 1 19,-2.5 19,-2.7 -2,-0.3 332,-0.1 -0.995 28.8-112.6-149.7 154.6 -7.1 21.2 12.4 35 35 A R - 0 0 2 -2,-0.3 17,-0.1 330,-0.2 3,-0.1 -0.386 39.9-106.2 -78.1 165.7 -6.2 17.8 13.6 36 36 A N - 0 0 0 15,-0.4 49,-0.2 1,-0.2 48,-0.2 -0.143 57.8 -56.8 -79.8-178.8 -4.8 17.1 17.1 37 37 A Y > - 0 0 41 47,-2.6 3,-1.8 49,-0.2 -1,-0.2 -0.385 55.1-121.4 -61.9 140.7 -1.1 16.3 17.9 38 38 A F T 3 S+ 0 0 25 1,-0.3 -1,-0.1 -3,-0.1 4,-0.1 0.671 107.4 53.7 -63.9 -23.9 -0.1 13.2 16.0 39 39 A Y T 3 S+ 0 0 58 2,-0.1 2,-0.4 307,-0.1 -1,-0.3 0.529 93.3 87.2 -88.5 -7.0 0.8 11.0 19.0 40 40 A Q S < S- 0 0 15 -3,-1.8 2,-0.2 44,-0.1 -4,-0.1 -0.773 90.1-103.8 -97.0 134.7 -2.6 11.6 20.7 41 41 A K + 0 0 57 -2,-0.4 47,-2.0 47,-0.2 -2,-0.1 -0.372 51.6 152.9 -60.6 123.0 -5.6 9.3 20.0 42 42 A C + 0 0 5 45,-0.2 9,-2.8 -2,-0.2 2,-0.4 0.548 52.1 71.1-123.5 -20.9 -8.1 11.0 17.7 43 43 A F B S-C 50 0A 15 7,-0.2 7,-0.2 45,-0.1 45,-0.1 -0.816 82.7-119.1 -93.9 141.2 -9.8 8.1 15.8 44 44 A T > - 0 0 8 5,-2.0 3,-2.2 -2,-0.4 -2,-0.1 -0.338 39.7 -98.7 -66.3 161.5 -12.2 5.8 17.7 45 45 A R T 3 S+ 0 0 154 1,-0.3 -1,-0.1 45,-0.2 46,-0.0 0.832 124.3 49.8 -57.4 -35.6 -11.0 2.1 17.6 46 46 A D T 3 S- 0 0 122 1,-0.0 -1,-0.3 304,-0.0 -2,-0.0 0.381 110.4-121.5 -85.9 3.9 -13.3 1.1 14.7 47 47 A G S < S+ 0 0 24 -3,-2.2 -2,-0.1 2,-0.1 303,-0.1 0.541 82.2 113.0 75.0 8.8 -12.1 4.1 12.7 48 48 A S + 0 0 12 18,-0.1 19,-2.5 19,-0.1 20,-0.5 0.656 68.6 45.5 -91.4 -19.7 -15.6 5.5 12.3 49 49 A K E - D 0 66A 71 17,-0.2 -5,-2.0 18,-0.1 2,-0.4 -0.951 64.3-158.9-128.5 150.2 -15.3 8.7 14.3 50 50 A L E -CD 43 65A 0 15,-2.5 15,-3.3 -2,-0.3 2,-0.3 -0.983 10.5-143.6-137.7 123.2 -12.7 11.5 14.4 51 51 A L E + D 0 64A 0 -9,-2.8 -15,-0.4 -2,-0.4 2,-0.3 -0.663 36.6 152.7 -76.8 134.2 -11.8 14.1 17.1 52 52 A F E - D 0 63A 1 11,-2.2 11,-2.6 -2,-0.3 2,-0.4 -0.951 42.2-109.4-154.5 171.0 -10.7 17.5 15.7 53 53 A G E +BD 34 62A 0 -19,-2.7 -19,-2.5 -2,-0.3 2,-0.3 -0.899 37.7 173.4-109.5 137.7 -10.6 21.2 16.4 54 54 A G E -BD 33 61A 0 7,-2.5 7,-2.6 -2,-0.4 -21,-0.2 -0.974 34.2-143.8-145.3 156.3 -12.8 23.7 14.6 55 55 A A > + 0 0 15 -23,-1.2 3,-1.6 -2,-0.3 -23,-0.1 0.213 61.7 117.5-105.8 16.9 -13.7 27.3 14.6 56 56 A F T 3 S+ 0 0 51 1,-0.3 -1,-0.2 -24,-0.1 4,-0.1 0.827 78.8 45.8 -57.8 -40.0 -17.4 27.1 13.7 57 57 A D T 3 S- 0 0 55 2,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.542 127.0 -94.5 -81.2 -9.3 -18.8 28.6 17.0 58 58 A G S < S+ 0 0 52 -3,-1.6 -1,-0.1 1,-0.6 21,-0.0 -0.600 103.4 53.5 128.3 -70.3 -16.2 31.4 16.9 59 59 A P S S- 0 0 35 0, 0.0 2,-0.6 0, 0.0 -1,-0.6 -0.185 102.4 -83.0 -81.5-177.2 -13.3 30.2 19.0 60 60 A W + 0 0 31 19,-0.2 21,-0.4 21,-0.2 2,-0.3 -0.840 61.1 162.5 -90.5 122.0 -11.4 26.9 18.4 61 61 A N E -D 54 0A 0 -7,-2.6 -7,-2.5 -2,-0.6 2,-0.3 -0.811 39.3 -88.9-131.5 168.2 -13.3 24.1 20.1 62 62 A Y E -D 53 0A 0 -2,-0.3 13,-2.8 -9,-0.2 14,-1.3 -0.632 39.5-178.7 -82.9 144.9 -13.4 20.3 19.9 63 63 A Y E -DE 52 74A 0 -11,-2.6 -11,-2.2 -2,-0.3 2,-0.5 -0.946 22.1-140.5-133.7 151.5 -15.7 18.4 17.6 64 64 A L E -DE 51 73A 26 9,-2.3 9,-2.7 -2,-0.3 2,-0.5 -0.980 20.4-154.9-113.7 120.8 -16.3 14.7 16.9 65 65 A L E -DE 50 72A 0 -15,-3.3 -15,-2.5 -2,-0.5 2,-0.8 -0.830 8.3-146.2 -98.7 122.9 -16.8 13.9 13.2 66 66 A D E > -D 49 0A 39 5,-3.0 4,-2.3 -2,-0.5 5,-0.5 -0.811 11.6-159.9 -83.6 112.9 -18.9 10.8 12.2 67 67 A L T 4 S+ 0 0 32 -19,-2.5 -1,-0.1 -2,-0.8 -18,-0.1 0.659 86.9 46.6 -75.2 -15.3 -17.0 9.8 9.1 68 68 A N T 4 S+ 0 0 136 -20,-0.5 -1,-0.2 3,-0.1 -19,-0.1 0.849 123.1 31.8 -88.3 -39.1 -20.0 7.7 7.8 69 69 A T T 4 S- 0 0 86 2,-0.2 -2,-0.2 -61,-0.0 3,-0.1 0.679 96.1-136.2 -94.5 -19.0 -22.7 10.3 8.4 70 70 A Q < + 0 0 69 -4,-2.3 -61,-3.2 1,-0.3 2,-0.5 0.663 58.4 136.6 64.5 22.3 -20.4 13.4 7.8 71 71 A V E -A 8 0A 31 -5,-0.5 -5,-3.0 -63,-0.2 2,-0.5 -0.853 41.6-155.9-100.3 131.3 -21.9 15.0 10.9 72 72 A A E -AE 7 65A 0 -65,-3.0 -65,-2.3 -2,-0.5 2,-0.5 -0.906 4.8-155.3-102.5 130.4 -19.7 16.8 13.3 73 73 A T E -AE 6 64A 38 -9,-2.7 -9,-2.3 -2,-0.5 2,-0.4 -0.919 20.0-123.9-105.4 129.1 -20.9 17.3 16.9 74 74 A Q E - E 0 63A 0 -69,-2.7 -70,-3.3 -2,-0.5 -11,-0.3 -0.594 29.4-179.9 -71.3 124.3 -19.5 20.2 19.0 75 75 A L + 0 0 4 -13,-2.8 2,-0.3 -2,-0.4 -12,-0.2 0.775 60.9 24.7 -96.4 -38.7 -18.0 18.7 22.1 76 76 A T - 0 0 0 -14,-1.3 2,-0.3 -74,-0.1 -1,-0.1 -0.886 63.8-162.5-129.0 161.2 -16.7 21.7 24.0 77 77 A E + 0 0 96 -2,-0.3 3,-0.2 -16,-0.1 2,-0.1 -0.959 40.1 51.6-142.5 159.8 -17.5 25.5 24.1 78 78 A G S S- 0 0 34 -2,-0.3 3,-0.4 1,-0.1 -21,-0.1 -0.426 83.5 -68.0 104.0-177.8 -16.0 28.7 25.2 79 79 A R S S+ 0 0 118 1,-0.2 -19,-0.2 -2,-0.1 -1,-0.1 0.457 106.9 62.7 -97.5 -2.6 -12.7 30.6 24.7 80 80 A G + 0 0 20 -3,-0.2 20,-2.5 -21,-0.1 21,-0.5 0.077 61.8 132.6-116.7 25.6 -9.9 28.7 26.4 81 81 A D B -J 99 0C 19 -3,-0.4 2,-0.9 -21,-0.4 18,-0.2 -0.606 47.2-146.8 -79.8 135.1 -9.6 25.2 24.8 82 82 A N - 0 0 68 16,-2.1 16,-0.5 -2,-0.3 4,-0.3 -0.907 18.5-172.4 -91.8 108.0 -6.3 23.9 23.8 83 83 A T S S+ 0 0 1 -2,-0.9 -1,-0.1 1,-0.2 -49,-0.1 0.319 71.1 59.1 -88.0 8.4 -7.4 22.0 20.7 84 84 A F S S+ 0 0 7 -48,-0.2 -47,-2.6 1,-0.1 -1,-0.2 0.821 98.0 50.4-103.3 -38.5 -4.1 20.3 20.1 85 85 A G S S+ 0 0 13 -49,-0.2 -2,-0.1 13,-0.1 -1,-0.1 0.516 83.1 115.7 -82.3 -6.0 -3.3 18.3 23.2 86 86 A G - 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