==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-FEB-09 2ZZJ . COMPND 2 MOLECULE: GLUCURONAN LYASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: TRICHODERMA REESEI; . AUTHOR N.KONNO,T.ISHIDA,S.FUSHINOBU,K.IGARASHI,N.HABU,M.SAMEJIMA, . 238 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 44.5 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 . 3 1.3 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 . 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 . 19 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.5 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 2 3 2 2 3 1 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 0 0 2 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 T 0 0 117 0, 0.0 227,-0.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 146.2 5.9 26.6 26.1 2 2 A R E -A 227 0A 114 225,-0.2 225,-0.3 1,-0.1 3,-0.1 -0.616 360.0-177.0 -85.5 133.3 4.9 23.0 25.5 3 3 A S E S+ 0 0 80 223,-2.4 2,-0.3 -2,-0.3 224,-0.2 0.630 78.4 21.3 -96.1 -17.6 3.2 22.0 22.2 4 4 A F E +A 226 0A 21 222,-1.9 222,-2.1 2,-0.0 2,-0.3 -0.994 61.8 173.5-148.7 140.8 2.8 18.4 23.4 5 5 A Y E -A 225 0A 86 -2,-0.3 2,-0.4 220,-0.2 220,-0.2 -0.970 2.7-179.7-146.5 131.5 2.8 16.5 26.7 6 6 A N E -A 224 0A 5 218,-3.2 218,-2.3 -2,-0.3 6,-0.1 -0.964 14.4-162.4-133.7 123.3 2.0 12.9 27.5 7 7 A D S S- 0 0 65 -2,-0.4 29,-0.3 216,-0.2 26,-0.2 0.096 70.3 -70.5 -90.9 25.9 2.1 11.5 31.0 8 8 A G S S+ 0 0 0 1,-0.3 2,-0.3 3,-0.1 19,-0.2 0.895 96.2 121.6 89.2 48.2 2.3 7.8 30.0 9 9 A H - 0 0 55 2,-0.3 -1,-0.3 27,-0.1 4,-0.1 -0.957 69.1-123.9-137.3 154.6 -1.2 7.2 28.6 10 10 A L S > S+ 0 0 67 -2,-0.3 3,-1.5 2,-0.1 -1,-0.1 0.874 86.3 96.7 -64.3 -35.1 -2.6 6.1 25.2 11 11 A N T 3 S+ 0 0 141 1,-0.2 -2,-0.3 -3,-0.0 -3,-0.1 -0.343 81.9 27.1 -61.2 129.9 -4.7 9.2 25.0 12 12 A G T 3 S+ 0 0 41 1,-0.5 2,-0.3 -6,-0.1 -1,-0.2 0.159 87.0 112.9 111.3 -16.7 -3.1 12.0 23.0 13 13 A W < - 0 0 19 -3,-1.5 -1,-0.5 -4,-0.1 45,-0.2 -0.715 62.0-141.7 -84.0 140.8 -1.0 10.0 20.6 14 14 A D S S+ 0 0 90 43,-2.2 2,-0.3 -2,-0.3 44,-0.1 0.801 80.0 9.1 -69.1 -34.3 -2.2 10.2 17.0 15 15 A Y E -H 57 0B 130 42,-0.9 42,-2.7 2,-0.0 2,-0.5 -0.993 57.2-150.8-154.1 144.7 -1.4 6.5 16.2 16 16 A V E -H 56 0B 36 -2,-0.3 2,-0.5 40,-0.2 40,-0.2 -0.992 16.7-162.6-120.7 117.7 -0.4 3.3 18.0 17 17 A R E +H 55 0B 42 38,-3.0 38,-1.9 -2,-0.5 2,-0.3 -0.914 16.6 169.7-109.1 118.7 1.7 0.9 15.9 18 18 A K E -H 54 0B 122 -2,-0.5 36,-0.2 36,-0.2 2,-0.1 -0.709 20.5-164.5-128.1 77.6 1.9 -2.7 17.2 19 19 A E > - 0 0 58 34,-2.7 3,-2.5 -2,-0.3 2,-0.2 -0.352 53.8 -30.0 -70.3 137.6 3.5 -4.6 14.3 20 20 A N T 3 S- 0 0 71 1,-0.3 32,-0.1 -2,-0.1 -2,-0.0 -0.346 135.2 -11.5 61.8-121.3 3.3 -8.5 14.3 21 21 A Q T 3 S+ 0 0 114 22,-0.4 -1,-0.3 -2,-0.2 -2,-0.1 0.328 103.8 130.5 -93.1 10.1 3.2 -9.8 17.9 22 22 A G < - 0 0 9 -3,-2.5 2,-0.3 31,-0.1 20,-0.2 -0.181 39.7-158.7 -62.1 152.5 4.1 -6.3 19.4 23 23 A T E -B 41 0A 58 18,-1.6 18,-2.2 -6,-0.1 2,-0.3 -0.932 14.9-173.4-127.4 155.1 2.1 -4.8 22.2 24 24 A V E +B 40 0A 13 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.907 27.7 154.4-142.5 117.9 1.7 -1.2 23.5 25 25 A S E -B 39 0A 41 14,-2.2 14,-2.9 -2,-0.3 2,-0.4 -0.947 43.8-106.5-142.3 162.5 -0.2 -0.9 26.7 26 26 A E E -B 38 0A 91 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.764 38.2-177.5 -88.9 137.0 -0.8 1.3 29.8 27 27 A V E -B 37 0A 19 10,-2.5 10,-2.0 -2,-0.4 -2,-0.0 -0.900 26.1-165.5-130.3 158.7 0.7 -0.0 33.1 28 28 A S S S+ 0 0 100 -2,-0.3 3,-0.2 8,-0.2 -1,-0.1 0.379 81.3 67.2-120.7 -2.3 0.6 1.2 36.7 29 29 A N S S+ 0 0 133 1,-0.3 2,-0.5 8,-0.1 7,-0.1 0.704 102.6 40.5 -93.2 -23.7 3.4 -1.0 38.2 30 30 A V S S+ 0 0 25 7,-0.1 2,-0.3 5,-0.1 -1,-0.3 -0.939 82.5 151.2-129.0 101.4 6.5 0.4 36.4 31 31 A V - 0 0 36 -2,-0.5 6,-0.1 -3,-0.2 3,-0.1 -0.989 41.1-158.7-140.0 139.3 6.0 4.2 36.2 32 32 A F S S- 0 0 52 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.901 83.6 -1.8 -84.2 -45.6 8.4 7.1 36.1 33 33 A K S > S+ 0 0 70 3,-0.4 3,-0.7 -26,-0.2 -1,-0.3 -0.989 117.9 0.2-144.5 147.7 6.0 9.9 37.4 34 34 A G T 3 S- 0 0 66 -2,-0.3 -3,-0.1 1,-0.2 -26,-0.0 -0.392 104.3 -58.8 71.0-148.3 2.3 9.8 38.4 35 35 A T T 3 S+ 0 0 116 -28,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.226 109.3 60.1-121.9 12.2 0.4 6.5 38.2 36 36 A S < + 0 0 6 -3,-0.7 -3,-0.4 -29,-0.3 2,-0.3 -0.994 45.6 162.1-143.1 145.3 0.7 5.5 34.5 37 37 A A E -B 27 0A 0 -10,-2.0 -10,-2.5 -2,-0.3 2,-0.4 -0.933 36.4-106.1-146.2 176.3 3.4 4.7 32.0 38 38 A L E -BC 26 221A 2 183,-2.8 183,-2.6 -2,-0.3 2,-0.5 -0.878 22.2-156.9-107.7 137.7 3.5 2.9 28.6 39 39 A K E -BC 25 220A 56 -14,-2.9 -14,-2.2 -2,-0.4 2,-0.4 -0.968 8.0-168.2-112.2 124.5 5.0 -0.5 28.1 40 40 A M E -BC 24 219A 0 179,-3.3 179,-2.6 -2,-0.5 2,-0.3 -0.944 9.2-180.0-110.3 132.5 6.2 -1.5 24.6 41 41 A T E -BC 23 218A 3 -18,-2.2 -18,-1.6 -2,-0.4 2,-0.3 -0.956 10.6-172.1-129.3 151.8 7.0 -5.1 23.7 42 42 A Q E - C 0 217A 0 175,-2.0 175,-2.8 -2,-0.3 2,-0.4 -0.989 8.1-156.1-138.1 149.8 8.3 -6.9 20.6 43 43 A T E - C 0 216A 31 -2,-0.3 -22,-0.4 173,-0.2 173,-0.2 -0.989 18.3-128.6-131.8 124.1 8.7 -10.7 20.0 44 44 A Y - 0 0 49 171,-2.8 171,-0.1 -2,-0.4 -2,-0.0 -0.512 24.1-170.6 -71.6 139.4 11.0 -12.2 17.5 45 45 A T > - 0 0 24 -2,-0.2 3,-1.6 3,-0.1 -1,-0.0 -0.907 19.8-133.3-136.2 99.9 9.2 -14.7 15.2 46 46 A P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 163,-0.1 -0.243 91.1 30.7 -53.4 140.6 11.5 -16.8 12.9 47 47 A G T 3 S+ 0 0 74 1,-0.3 2,-0.0 2,-0.0 0, 0.0 -0.203 86.8 120.3 105.1 -39.5 10.2 -16.9 9.3 48 48 A Y < - 0 0 78 -3,-1.6 -1,-0.3 1,-0.1 -3,-0.1 -0.307 42.0-169.4 -64.4 134.8 8.6 -13.4 9.3 49 49 A T + 0 0 128 -3,-0.1 -1,-0.1 2,-0.0 159,-0.0 0.399 57.6 86.5-107.3 -1.1 10.0 -11.1 6.7 50 50 A G S S- 0 0 22 1,-0.1 2,-0.2 2,-0.0 -31,-0.0 0.028 79.8 -81.4 -87.4-162.4 8.3 -7.8 8.0 51 51 A R - 0 0 104 154,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.494 20.6-134.8-110.7 171.7 9.3 -5.2 10.6 52 52 A Y + 0 0 3 149,-0.2 149,-2.4 -2,-0.2 2,-0.5 -0.555 38.0 154.7-131.8 64.2 9.0 -5.0 14.4 53 53 A H E + I 0 200B 20 147,-0.2 -34,-2.7 -2,-0.2 2,-0.4 -0.825 16.1 173.4 -95.2 127.5 7.7 -1.5 15.4 54 54 A S E +HI 18 199B 0 145,-2.8 145,-1.1 -2,-0.5 2,-0.3 -0.868 37.9 138.8-124.7 97.2 5.9 -1.0 18.7 55 55 A E E -HI 17 198B 0 -38,-1.9 -38,-3.0 -2,-0.4 2,-0.4 -0.884 49.7-139.2-140.1 158.5 5.5 2.8 18.7 56 56 A V E -HI 16 197B 0 141,-2.4 141,-2.0 -2,-0.3 2,-0.4 -0.972 29.7-140.7-120.2 142.3 3.2 5.7 19.5 57 57 A D E -HI 15 196B 3 -42,-2.7 -43,-2.2 -2,-0.4 -42,-0.9 -0.875 20.2-170.2-113.5 134.3 3.2 8.6 17.1 58 58 A H E - 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