==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELLULOSE DOCKING DOMAIN 28-SEP-00 1E8P . COMPND 2 MOLECULE: ENDOGLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PIROMYCES EQUI; . AUTHOR S.RAGHOTHAMA,R.Y.EBERHARDT,P.WHITE,G.P.HAZLEWOOD, . 46 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 26.1 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 . 2 4.3 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 . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 2.2 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 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 . 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 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 A 0 0 90 0, 0.0 43,-0.2 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 100.4 4.1 6.9 8.5 2 2 A S + 0 0 63 39,-0.1 42,-0.2 44,-0.0 2,-0.1 0.115 360.0 172.2-154.9 25.1 5.0 7.5 4.8 3 3 A a > - 0 0 12 1,-0.2 3,-0.6 40,-0.1 4,-0.3 -0.157 8.6-174.4 -43.7 103.7 1.9 6.3 2.9 4 4 A W G > S+ 0 0 65 1,-0.2 3,-1.3 23,-0.2 4,-0.4 0.781 76.8 70.0 -77.1 -23.7 3.0 7.5 -0.6 5 5 A A G >>>S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 3,-1.6 0.800 79.1 79.5 -63.7 -24.1 -0.4 6.6 -2.0 6 6 A Q G <45S+ 0 0 134 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.888 75.8 73.9 -51.5 -37.4 -1.8 9.5 -0.1 7 7 A S G <45S+ 0 0 114 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.898 110.4 28.8 -44.5 -43.2 -0.5 11.8 -2.8 8 8 A Q T <45S- 0 0 120 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.816 125.1 -99.4 -89.4 -31.9 -3.4 10.4 -5.0 9 9 A G T <5S+ 0 0 59 -4,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.674 71.5 140.3 118.9 33.8 -5.8 9.7 -2.2 10 10 A Y < - 0 0 92 -5,-1.4 -1,-0.2 1,-0.2 28,-0.2 -0.647 48.6-115.1-103.3 163.1 -5.5 6.0 -1.5 11 11 A N E -a 38 0A 84 26,-1.1 28,-1.5 -2,-0.2 2,-0.3 0.289 32.3-106.5 -75.1-150.5 -5.5 4.2 1.9 12 12 A a E -a 39 0A 37 26,-0.3 2,-0.3 -7,-0.1 28,-0.2 -0.986 21.3-118.6-147.1 133.1 -2.5 2.3 3.4 13 13 A b - 0 0 1 26,-1.4 28,-0.3 -2,-0.3 2,-0.3 -0.521 31.1-122.1 -72.9 133.6 -2.0 -1.5 3.8 14 14 A N S S+ 0 0 98 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 -0.578 90.0 5.0 -75.4 130.5 -1.6 -2.5 7.4 15 15 A N > - 0 0 104 -2,-0.3 3,-0.7 1,-0.1 -1,-0.2 0.918 70.0-161.9 57.7 93.2 1.8 -4.3 7.9 16 16 A P G > S+ 0 0 18 0, 0.0 3,-1.1 0, 0.0 26,-0.1 0.783 84.9 65.0 -76.9 -30.8 3.5 -4.0 4.5 17 17 A S G 3 S+ 0 0 95 1,-0.2 -2,-0.1 24,-0.1 3,-0.1 0.278 112.6 36.1 -78.0 17.0 6.0 -6.8 5.2 18 18 A S G < S+ 0 0 95 -3,-0.7 2,-0.6 -4,-0.1 -1,-0.2 0.199 91.9 95.0-151.2 17.0 3.0 -9.2 5.3 19 19 A T S < S- 0 0 19 -3,-1.1 -1,-0.1 -6,-0.1 3,-0.1 -0.838 74.4-129.3-118.0 98.1 0.6 -8.0 2.6 20 20 A K - 0 0 178 -2,-0.6 12,-0.6 1,-0.1 2,-0.4 -0.161 31.0-120.9 -43.9 118.0 1.0 -9.7 -0.7 21 21 A V E +B 31 0A 44 1,-0.2 10,-0.3 10,-0.2 -1,-0.1 -0.497 40.5 168.9 -68.0 123.8 1.3 -6.8 -3.1 22 22 A E E + 0 0 104 8,-0.9 2,-0.2 -2,-0.4 9,-0.2 0.630 64.9 58.2-106.9 -20.6 -1.5 -7.1 -5.7 23 23 A Y E +B 30 0A 71 7,-0.8 7,-1.1 15,-0.1 2,-0.2 -0.625 58.5 177.5-103.3 166.8 -0.9 -3.6 -7.1 24 24 A T E +B 29 0A 84 5,-0.2 2,-0.2 -2,-0.2 5,-0.2 -0.691 21.3 125.7-170.7 110.4 2.3 -2.2 -8.6 25 25 A D E > S-B 28 0A 79 3,-1.8 3,-2.3 -2,-0.2 -2,-0.0 -0.816 77.7 -64.2-150.7-168.1 2.7 1.3 -10.1 26 26 A A T 3 S+ 0 0 116 1,-0.3 3,-0.1 -2,-0.2 0, 0.0 0.640 126.0 71.6 -64.4 -6.9 4.9 4.4 -9.8 27 27 A S T 3 S- 0 0 16 1,-0.3 2,-0.5 -22,-0.0 -1,-0.3 0.392 114.6-114.0 -87.9 4.8 3.4 4.6 -6.3 28 28 A G E < -B 25 0A 35 -3,-2.3 -3,-1.8 -24,-0.1 2,-0.4 -0.860 61.6 -31.7 102.6-127.2 5.5 1.6 -5.4 29 29 A Q E -BC 24 40A 97 11,-0.6 11,-1.2 -2,-0.5 -5,-0.2 -0.966 59.7-167.6-130.5 146.7 3.6 -1.6 -4.6 30 30 A W E -BC 23 39A 2 -7,-1.1 -8,-0.9 -2,-0.4 -7,-0.8 -0.675 11.0-137.0-124.4-176.3 0.2 -2.0 -3.0 31 31 A G E -BC 21 38A 0 7,-1.4 7,-1.3 -10,-0.3 2,-0.5 -0.984 13.8-131.7-140.7 150.5 -2.0 -4.7 -1.5 32 32 A V E + C 0 37A 62 -12,-0.6 2,-0.3 -2,-0.3 5,-0.2 -0.888 32.7 159.5-108.3 132.4 -5.7 -5.5 -1.9 33 33 A Q E > + C 0 36A 80 3,-1.5 3,-1.4 -2,-0.5 -2,-0.1 -0.969 67.9 0.9-151.2 132.3 -7.9 -6.1 1.2 34 34 A N T 3 S- 0 0 162 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.646 125.9 -67.5 66.8 8.9 -11.7 -5.9 1.7 35 35 A G T 3 S+ 0 0 72 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.774 111.7 114.3 81.9 24.8 -11.8 -5.0 -2.1 36 36 A Q E < - C 0 33A 81 -3,-1.4 -3,-1.5 -26,-0.0 -1,-0.3 -0.981 67.6-117.3-131.3 141.3 -10.1 -1.7 -1.5 37 37 A W E - C 0 32A 73 -2,-0.4 -26,-1.1 -5,-0.2 2,-0.4 -0.531 31.8-175.6 -76.6 138.0 -6.7 -0.4 -2.6 38 38 A b E -aC 11 31A 5 -7,-1.3 -7,-1.4 -2,-0.2 2,-0.6 -0.979 27.7-116.2-133.3 145.3 -4.1 0.5 0.1 39 39 A G E -aC 12 30A 0 -28,-1.5 -26,-1.4 -2,-0.4 2,-0.7 -0.688 24.4-146.1 -83.9 122.9 -0.7 2.0 -0.3 40 40 A I E + C 0 29A 13 -11,-1.2 -11,-0.6 -2,-0.6 2,-0.4 -0.762 24.8 174.1 -89.9 118.5 2.1 -0.4 0.9 41 41 A D - 0 0 18 -2,-0.7 3,-0.2 -28,-0.3 -24,-0.1 -0.979 33.0-149.1-126.9 135.3 5.0 1.6 2.5 42 42 A Y S S+ 0 0 187 -2,-0.4 -1,-0.1 1,-0.2 -25,-0.1 0.789 106.1 47.4 -72.0 -23.6 8.0 0.1 4.2 43 43 A S S S+ 0 0 70 -41,-0.1 3,-0.3 -3,-0.1 -1,-0.2 0.632 97.2 92.7 -90.1 -13.5 8.1 3.2 6.5 44 44 A Y + 0 0 57 -3,-0.2 -4,-0.0 -43,-0.2 -30,-0.0 -0.279 62.8 57.0 -73.7 165.6 4.4 2.9 7.2 45 45 A G 0 0 52 1,-0.3 -1,-0.2 -30,-0.1 -31,-0.0 0.733 360.0 360.0 85.1 21.4 3.1 1.0 10.2 46 46 A Q 0 0 225 -3,-0.3 -1,-0.3 0, 0.0 -3,-0.0 -0.911 360.0 360.0-106.0 360.0 5.2 3.1 12.6