==== 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 CELLULOSE DEGRADATION 30-APR-97 1AIW . COMPND 2 MOLECULE: ENDOGLUCANASE Z; . SOURCE 2 ORGANISM_SCIENTIFIC: ERWINIA CHRYSANTHEMI; . AUTHOR E.BRUN,F.MORIAUD,P.GANS,M.J.BLACKLEDGE,F.BARRAS,D.MARION . 62 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 27.4 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 . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 6 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.1 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 248 0, 0.0 4,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -61.9 -13.0 13.6 -2.9 2 2 A G - 0 0 30 3,-0.1 4,-0.1 1,-0.1 34,-0.1 -0.336 360.0-101.1 -71.4 159.7 -9.4 12.8 -1.8 3 3 A D S S- 0 0 43 1,-0.1 33,-2.0 7,-0.1 59,-0.3 0.689 114.0 -7.5 -51.9 -30.8 -7.9 9.3 -2.4 4 4 A a S S- 0 0 21 3,-0.1 -1,-0.1 57,-0.1 4,-0.1 0.496 100.6-101.3-125.6 -60.1 -8.6 8.5 1.3 5 5 A A S S- 0 0 76 2,-0.1 -3,-0.1 -4,-0.1 -2,-0.1 -0.515 94.7 -20.8 161.6 -66.4 -9.9 11.6 3.1 6 6 A N S S+ 0 0 151 -4,-0.1 2,-0.1 -3,-0.1 -3,-0.0 0.025 106.1 109.7-154.1 25.4 -6.8 12.8 5.0 7 7 A A S S- 0 0 43 1,-0.1 2,-1.7 25,-0.0 -2,-0.1 -0.134 90.4 -51.4 -90.9-165.0 -4.5 9.7 5.3 8 8 A N - 0 0 72 -2,-0.1 25,-3.0 -5,-0.1 2,-0.6 -0.534 64.9-173.1 -74.0 89.2 -1.2 9.0 3.5 9 9 A V B > -a 33 0A 25 -2,-1.7 3,-2.7 23,-0.2 25,-0.2 -0.775 40.1 -71.4 -83.6 118.3 -2.4 9.8 -0.0 10 10 A Y T 3 S+ 0 0 68 23,-3.1 25,-0.1 -2,-0.6 -7,-0.1 -0.223 126.6 31.1 -45.2 135.3 0.4 8.9 -2.5 11 11 A P T 3 S+ 0 0 88 0, 0.0 2,-2.7 0, 0.0 -1,-0.4 -0.811 93.8 99.6 -89.9 33.8 3.0 10.5 -2.8 12 12 A N < - 0 0 96 -3,-2.7 -2,-0.1 21,-0.2 21,-0.1 -0.392 66.1-172.4 -74.3 62.6 2.6 11.3 0.9 13 13 A W - 0 0 31 -2,-2.7 13,-0.2 1,-0.1 -4,-0.1 -0.058 30.5-126.1 -51.7 160.8 5.2 8.6 1.6 14 14 A V S S+ 0 0 51 11,-0.2 2,-0.3 1,-0.1 12,-0.2 0.801 79.1 8.3 -83.5 -31.7 6.0 7.4 5.2 15 15 A S B -E 25 0B 13 10,-1.8 10,-2.8 1,-0.1 9,-2.7 -0.956 38.9-146.1-153.4 167.5 9.8 8.0 5.0 16 16 A K S S- 0 0 62 2,-1.4 3,-0.1 7,-0.4 6,-0.1 0.570 89.6 -72.0 -91.4 -30.6 13.0 9.2 3.4 17 17 A D S S+ 0 0 87 1,-0.6 2,-0.2 4,-0.2 -2,-0.0 -0.371 125.8 40.2 154.5 -43.1 14.9 6.2 4.9 18 18 A W S S- 0 0 164 4,-0.1 -2,-1.4 1,-0.1 -1,-0.6 -0.687 92.9-106.3-118.6 172.9 14.7 7.8 8.4 19 19 A A S S+ 0 0 95 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.956 110.0 45.7 -69.1 -57.5 11.9 9.7 10.2 20 20 A G S S+ 0 0 46 2,-0.1 -1,-0.2 -5,-0.1 2,-0.1 0.734 91.2 95.9 -64.0 -27.8 13.0 13.3 10.1 21 21 A G S S- 0 0 9 1,-0.1 -5,-0.3 0, 0.0 -4,-0.2 -0.404 90.8-103.1 -66.1 142.4 14.1 13.4 6.5 22 22 A Q - 0 0 155 1,-0.1 -1,-0.1 -6,-0.1 -4,-0.1 -0.486 60.9 -90.3 -60.3 132.9 11.5 14.7 4.0 23 23 A P + 0 0 66 0, 0.0 -7,-0.4 0, 0.0 -1,-0.1 0.202 47.8 167.5 -53.6 166.9 10.1 11.5 2.4 24 24 A T - 0 0 65 -9,-2.7 2,-0.3 1,-0.4 -8,-0.2 0.368 65.2 -16.8-150.5 -12.4 11.3 9.6 -0.7 25 25 A H B -E 15 0B 4 -10,-2.8 -10,-1.8 19,-0.0 2,-0.4 -0.989 62.0 -91.9 179.1 174.3 9.5 6.2 -0.5 26 26 A N E -F 45 0C 0 19,-3.0 19,-2.2 -2,-0.3 2,-0.2 -0.939 38.7-153.2-112.1 132.1 7.5 3.6 1.4 27 27 A E E > -F 44 0C 58 -2,-0.4 3,-2.8 17,-0.2 14,-0.5 -0.530 42.8 -52.4 -99.7 169.6 9.4 0.7 3.1 28 28 A A B 3 S+b 41 0A 59 15,-2.5 14,-0.2 1,-0.3 -1,-0.2 -0.110 127.9 7.6 -44.7 125.1 8.4 -2.8 4.0 29 29 A G T 3 S+ 0 0 55 12,-2.9 2,-0.5 1,-0.3 -1,-0.3 0.267 96.1 127.1 82.1 -9.6 5.1 -2.8 6.0 30 30 A Q < - 0 0 77 -3,-2.8 11,-2.1 11,-0.2 -1,-0.3 -0.706 48.6-149.4 -84.3 124.8 4.6 0.9 5.5 31 31 A S E + C 0 40A 48 -2,-0.5 2,-0.3 9,-0.2 9,-0.3 -0.403 20.0 172.5 -92.3 165.4 1.1 1.6 4.1 32 32 A I E - C 0 39A 2 7,-2.5 7,-3.1 -2,-0.1 2,-0.3 -0.947 26.2-120.8-161.2 163.5 -0.3 4.3 1.8 33 33 A V E -aC 9 38A 3 -25,-3.0 -23,-3.1 -2,-0.3 2,-0.3 -0.899 20.7-178.7-115.3 146.3 -3.5 5.1 -0.1 34 34 A Y E > S- C 0 37A 59 3,-3.0 3,-0.9 -2,-0.3 -25,-0.0 -0.892 71.6 -29.3-148.3 108.8 -3.9 5.5 -3.9 35 35 A K T 3 S- 0 0 130 -2,-0.3 2,-2.3 1,-0.3 -31,-0.1 0.928 124.6 -41.0 39.1 81.8 -7.4 6.3 -5.3 36 36 A G T 3 S+ 0 0 5 -33,-2.0 25,-2.9 1,-0.1 26,-0.7 -0.286 119.7 101.7 72.8 -50.6 -9.6 4.7 -2.7 37 37 A N E < -CD 34 60A 53 -2,-2.3 -3,-3.0 -3,-0.9 2,-0.4 -0.379 62.7-144.1 -73.0 142.3 -7.4 1.5 -2.4 38 38 A L E +CD 33 59A 51 21,-2.5 20,-2.1 -5,-0.2 21,-1.7 -0.860 23.6 178.6-102.2 131.9 -5.0 1.0 0.5 39 39 A Y E -CD 32 57A 21 -7,-3.1 -7,-2.5 -2,-0.4 2,-0.3 -0.887 17.5-149.3-132.9 164.8 -1.6 -0.7 -0.2 40 40 A T E -CD 31 56A 21 16,-2.4 16,-1.0 -2,-0.3 2,-0.3 -0.972 24.1-116.1-134.0 143.4 1.5 -1.7 1.8 41 41 A A E -bD 28 55A 4 -11,-2.1 -12,-2.9 -14,-0.5 14,-0.2 -0.606 12.1-154.4 -81.7 142.4 5.1 -1.9 0.5 42 42 A N S S- 0 0 73 12,-2.5 -1,-0.1 -2,-0.3 -14,-0.1 0.781 80.5 -26.4 -84.4 -34.2 6.7 -5.3 0.6 43 43 A W S S- 0 0 162 11,-0.4 -15,-2.5 -17,-0.2 2,-0.3 0.384 117.0 -25.9-143.1 -69.8 10.3 -4.0 0.8 44 44 A Y E +F 27 0C 110 -17,-0.3 2,-0.3 9,-0.1 -17,-0.2 -0.891 67.9 146.1-161.3 125.6 11.1 -0.6 -0.6 45 45 A T E -F 26 0C 10 -19,-2.2 -19,-3.0 -2,-0.3 -21,-0.1 -0.964 31.0-179.5-167.0 154.7 9.4 1.4 -3.4 46 46 A A + 0 0 51 -2,-0.3 -1,-0.0 -21,-0.2 7,-0.0 -0.149 60.9 102.4-143.0 32.0 8.3 4.9 -4.6 47 47 A S S S- 0 0 38 1,-0.1 5,-0.1 5,-0.1 6,-0.0 0.820 90.7 -52.0 -84.0-103.9 6.5 3.9 -7.8 48 48 A V > - 0 0 46 3,-0.2 3,-2.5 4,-0.1 2,-0.2 -0.932 59.2-107.8-144.7 115.3 2.7 3.9 -7.9 49 49 A P T 3 S+ 0 0 1 0, 0.0 -12,-0.1 0, 0.0 4,-0.1 -0.294 108.3 17.7 -53.2 112.3 0.8 1.9 -5.1 50 50 A G T 3 S+ 0 0 37 2,-0.4 2,-2.4 -2,-0.2 7,-0.1 -0.084 90.0 112.5 113.8 -26.9 -0.7 -1.2 -6.9 51 51 A S S < S- 0 0 73 -3,-2.5 -3,-0.2 1,-0.1 -1,-0.0 -0.446 89.1-109.4 -78.4 70.3 1.6 -1.0 -10.0 52 52 A D S > S+ 0 0 138 -2,-2.4 2,-2.4 1,-0.2 3,-2.3 -0.172 86.1 114.7 42.5-111.2 3.4 -4.3 -9.0 53 53 A S T 3 S- 0 0 62 1,-0.3 -1,-0.2 -4,-0.1 -9,-0.1 -0.305 109.5 -36.8 59.7 -72.2 6.9 -3.0 -8.1 54 54 A S T 3 S+ 0 0 4 -2,-2.4 -12,-2.5 -11,-0.1 -11,-0.4 -0.050 105.2 129.3-173.7 38.7 6.6 -4.0 -4.3 55 55 A W E < -D 41 0A 20 -3,-2.3 2,-0.3 -14,-0.2 -14,-0.2 -0.756 30.5-179.9-112.1 154.5 3.0 -3.3 -3.6 56 56 A T E -D 40 0A 72 -16,-1.0 -16,-2.4 -2,-0.3 2,-0.4 -0.937 31.6-120.4-153.4 121.0 0.2 -5.3 -2.1 57 57 A Q E +D 39 0A 107 -2,-0.3 -18,-0.3 -18,-0.2 3,-0.1 -0.578 27.9 177.7 -71.0 124.3 -3.4 -4.1 -1.6 58 58 A V E - 0 0 80 -20,-2.1 2,-0.3 -2,-0.4 -19,-0.2 0.548 58.0 -68.2-101.9 -13.3 -4.4 -4.1 2.1 59 59 A G E -D 38 0A 26 -21,-1.7 -21,-2.5 0, 0.0 2,-0.3 -0.979 54.5 -78.1 162.3-149.4 -7.9 -2.7 1.7 60 60 A S E -D 37 0A 74 -23,-0.3 -23,-0.3 -2,-0.3 -56,-0.1 -0.967 10.0-158.7-154.3 135.2 -9.7 0.6 0.7 61 61 A a 0 0 57 -25,-2.9 -24,-0.1 -2,-0.3 -57,-0.1 0.871 360.0 360.0 -72.0 -46.9 -10.4 3.8 2.6 62 62 A N 0 0 121 -26,-0.7 -1,-0.2 -59,-0.3 -57,-0.1 -0.761 360.0 360.0-157.1 360.0 -13.2 4.7 0.2