==== 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 HYDROLASE 11-OCT-06 2E0P . COMPND 2 MOLECULE: ENDOGLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; . AUTHOR Y.KITAGO,S.KARITA,N.WATANABE,K.SAKKA,I.TANAKA . 509 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 4 0.8 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 . 39 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 2 2 1 0 0 1 0 1 3 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 2 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 PARALLEL BRIDGES PER LADDER . 1 4 2 1 1 2 2 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 2 0 1 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 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 7 A A 0 0 131 0, 0.0 2,-0.6 0, 0.0 452,-0.1 0.000 360.0 360.0 360.0 118.2 6.3 69.8 41.5 2 8 A K E -a 453 0A 64 450,-0.5 452,-2.9 2,-0.0 2,-0.4 -0.782 360.0-171.8 -89.2 122.1 5.9 66.1 40.7 3 9 A V E -a 454 0A 73 -2,-0.6 2,-0.4 450,-0.2 452,-0.2 -0.969 5.3-178.8-120.9 130.0 7.6 63.9 43.3 4 10 A V E -a 455 0A 0 450,-3.0 452,-2.6 -2,-0.4 2,-0.4 -0.982 18.1-140.0-130.4 136.5 8.1 60.2 43.0 5 11 A D E -a 456 0A 64 -2,-0.4 416,-1.9 450,-0.2 2,-0.5 -0.790 12.0-165.0 -97.3 137.5 9.7 57.7 45.3 6 12 A I E -aB 457 420A 0 450,-2.7 452,-2.2 -2,-0.4 2,-0.5 -0.989 5.4-169.7-120.6 124.8 11.9 54.9 44.0 7 13 A R E -aB 458 419A 109 412,-2.7 412,-2.9 -2,-0.5 2,-0.4 -0.970 5.3-178.1-121.1 123.3 12.7 52.0 46.4 8 14 A I E -aB 459 418A 2 450,-2.3 452,-2.7 -2,-0.5 2,-0.4 -0.925 13.9-170.8-120.9 141.5 15.3 49.4 45.5 9 15 A D E > -aB 460 417A 41 408,-2.0 3,-1.4 -2,-0.4 408,-0.9 -0.915 6.2-165.6-131.3 103.7 16.4 46.3 47.5 10 16 A T T 3 S+ 0 0 0 450,-2.6 451,-0.1 -2,-0.4 -1,-0.1 0.587 88.4 53.1 -67.7 -10.1 19.5 44.7 45.9 11 17 A S T 3 S+ 0 0 87 449,-0.4 3,-0.3 406,-0.1 2,-0.3 0.545 97.5 84.8-100.6 -6.0 19.0 41.5 47.9 12 18 A A S < S- 0 0 22 -3,-1.4 405,-2.2 1,-0.2 -3,-0.2 -0.733 93.9 -1.9-106.0 146.9 15.4 40.9 46.9 13 19 A E S S- 0 0 97 -2,-0.3 -1,-0.2 403,-0.2 2,-0.2 0.789 76.1-177.9 54.3 34.9 13.7 39.3 43.9 14 20 A R + 0 0 90 -3,-0.3 402,-0.2 402,-0.1 -1,-0.2 -0.424 10.5 157.7 -66.5 131.2 17.0 38.5 42.2 15 21 A K E -E 415 0B 78 400,-1.7 400,-2.6 -2,-0.2 364,-0.1 -0.982 43.1-100.9-153.8 143.2 16.5 36.9 38.9 16 22 A P E -E 414 0B 108 0, 0.0 2,-0.6 0, 0.0 398,-0.3 -0.381 25.2-141.2 -68.9 142.4 18.7 36.5 35.8 17 23 A I - 0 0 9 396,-3.1 359,-0.1 -2,-0.1 360,-0.1 -0.917 28.0-119.0 -99.3 121.2 18.0 38.8 32.8 18 24 A S > - 0 0 21 -2,-0.6 3,-1.3 362,-0.5 362,-0.1 -0.395 14.3-139.4 -61.0 131.5 18.4 36.8 29.6 19 25 A P T > S+ 0 0 65 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.718 93.3 68.5 -66.1 -16.1 21.2 38.4 27.6 20 26 A Y E 3 +k 382 0C 40 361,-0.5 363,-1.9 1,-0.2 3,-0.5 0.322 69.3 90.1 -88.8 9.2 19.3 37.8 24.4 21 27 A I E < S+ 0 0 0 -3,-1.3 -1,-0.2 361,-0.3 2,-0.2 0.624 75.4 70.0 -79.8 -9.0 16.4 40.3 24.9 22 28 A Y E < S+ 0 0 18 -3,-0.7 11,-1.8 362,-0.1 12,-0.4 -0.224 78.1 123.6-102.6 45.7 18.3 43.1 23.2 23 29 A G E -k 384 0C 0 360,-1.8 362,-2.1 -3,-0.5 2,-0.3 -0.352 41.5-154.3-102.5 179.7 18.2 41.9 19.7 24 30 A S E -kl 385 35C 1 10,-2.2 12,-1.7 360,-0.3 362,-0.2 -0.957 21.1-146.3-146.6 163.8 17.1 43.0 16.2 25 31 A N S S+ 0 0 9 360,-2.0 361,-0.1 -2,-0.3 13,-0.1 0.763 87.8 48.6 -96.0 -39.7 16.0 41.6 12.9 26 32 A Q S S- 0 0 48 359,-0.5 2,-0.9 361,-0.4 10,-0.1 -0.409 101.2 -86.4 -97.7 173.4 17.5 44.3 10.8 27 33 A E - 0 0 111 -2,-0.1 362,-0.4 2,-0.0 2,-0.2 -0.741 58.2-172.3 -85.4 108.8 21.0 45.9 10.7 28 34 A L - 0 0 26 -2,-0.9 2,-1.4 2,-0.2 4,-0.1 -0.612 40.0-119.5-105.5 162.2 20.8 48.7 13.3 29 35 A D S S+ 0 0 107 -2,-0.2 2,-0.3 360,-0.1 -2,-0.0 -0.575 90.5 83.8 -91.9 63.5 22.9 51.6 14.6 30 36 A A S S- 0 0 20 -2,-1.4 2,-0.6 368,-0.1 -2,-0.2 -0.976 88.9-102.5-161.6 154.3 23.0 49.9 18.0 31 37 A T - 0 0 57 -2,-0.3 2,-0.3 364,-0.2 371,-0.2 -0.768 48.5-172.7 -82.9 119.4 24.8 47.2 19.9 32 38 A V - 0 0 17 -2,-0.6 -9,-0.3 62,-0.2 3,-0.1 -0.821 27.3-154.4-116.0 159.2 22.5 44.2 19.8 33 39 A T S S+ 0 0 26 -11,-1.8 65,-0.4 -2,-0.3 2,-0.3 0.322 78.2 31.6-115.1 6.5 22.7 40.8 21.5 34 40 A A - 0 0 0 -12,-0.4 -10,-2.2 63,-0.1 2,-0.4 -0.957 61.0-157.2-159.4 144.9 20.7 38.6 19.2 35 41 A K E -lm 24 99C 17 63,-2.3 65,-2.9 -2,-0.3 2,-0.5 -0.997 7.7-159.5-130.5 128.4 20.0 38.6 15.5 36 42 A R E - m 0 100C 2 -12,-1.7 2,-0.9 -2,-0.4 65,-0.2 -0.931 10.3-158.7-112.3 128.8 17.0 37.0 13.8 37 43 A F E + m 0 101C 12 63,-2.9 65,-1.7 -2,-0.5 2,-0.2 -0.909 57.6 103.8 -99.7 100.0 16.9 35.9 10.2 38 44 A G + 0 0 12 -2,-0.9 3,-0.3 -13,-0.1 2,-0.1 -0.860 22.4 94.6-159.9-167.1 13.1 35.9 9.8 39 45 A G S >> S- 0 0 1 -2,-0.2 3,-1.9 1,-0.2 4,-0.5 -0.344 88.0 -37.9 97.5 179.0 10.0 37.6 8.5 40 46 A N G >4 S+ 0 0 35 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.817 129.1 57.6 -49.1 -44.0 8.0 37.2 5.3 41 47 A R G 34 S+ 0 0 34 -3,-0.3 12,-0.4 1,-0.2 -1,-0.3 0.690 97.5 63.5 -65.2 -19.0 10.9 36.7 2.9 42 48 A T G X4 S+ 0 0 1 -3,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.684 83.0 75.3 -82.2 -16.2 12.2 33.6 4.8 43 49 A T T << S+ 0 0 1 -3,-1.2 64,-0.3 -4,-0.5 63,-0.2 0.910 108.1 30.2 -61.4 -43.2 9.2 31.4 4.3 44 50 A G T 3 S+ 0 0 0 -4,-0.5 66,-2.6 9,-0.4 2,-0.3 0.173 87.7 134.7-102.3 16.3 10.1 30.6 0.7 45 51 A Y < - 0 0 0 -3,-0.9 2,-0.7 64,-0.2 7,-0.2 -0.524 43.0-153.1 -70.2 128.5 13.9 31.0 1.0 46 52 A N >> - 0 0 0 5,-2.7 4,-2.6 -2,-0.3 3,-1.0 -0.898 5.6-163.4-105.4 106.1 15.7 28.1 -0.7 47 53 A W T 34 S+ 0 0 0 -2,-0.7 34,-3.1 1,-0.2 35,-0.2 0.743 84.7 67.4 -61.8 -22.2 19.1 27.5 1.0 48 54 A E T 34 S+ 0 0 4 32,-0.2 -1,-0.2 1,-0.2 97,-0.1 0.857 126.1 3.5 -67.9 -34.1 20.3 25.5 -2.1 49 55 A N T <4 S- 0 0 26 -3,-1.0 -2,-0.2 61,-0.2 -1,-0.2 0.384 94.4-119.6-132.8 0.5 20.4 28.6 -4.4 50 56 A N < + 0 0 0 -4,-2.6 17,-0.3 1,-0.2 16,-0.2 0.495 63.5 139.4 71.9 7.5 19.4 31.5 -2.1 51 57 A F + 0 0 50 -5,-0.4 -5,-2.7 59,-0.3 2,-0.3 -0.442 25.3 175.6 -78.0 157.6 16.3 32.5 -4.1 52 58 A S E -S 63 0D 0 11,-1.6 11,-2.3 -7,-0.2 2,-0.4 -0.948 25.2-117.4-153.6 169.6 13.2 33.6 -2.2 53 59 A N E -S 62 0D 1 -12,-0.4 -9,-0.4 -2,-0.3 9,-0.2 -0.960 3.6-150.8-122.7 134.1 9.7 34.9 -2.8 54 60 A A > - 0 0 2 7,-2.4 3,-1.6 -2,-0.4 5,-0.1 0.688 31.1-166.9 -71.5 -20.4 8.2 38.3 -1.7 55 61 A G G > > - 0 0 0 1,-0.3 5,-2.6 6,-0.2 3,-1.8 -0.315 65.8 -17.5 63.3-152.0 4.7 36.9 -1.5 56 62 A S G 3 5S+ 0 0 52 131,-2.7 3,-0.4 1,-0.3 -1,-0.3 0.617 127.8 77.2 -62.8 -11.9 2.0 39.6 -1.2 57 63 A D G < 5S+ 0 0 94 -3,-1.6 -1,-0.3 130,-0.3 -2,-0.2 0.796 116.7 7.7 -69.2 -28.0 4.7 42.1 -0.2 58 64 A W T X 5S- 0 0 157 -3,-1.8 3,-1.8 -4,-0.1 -4,-0.3 -0.347 116.7 -72.0-157.9 76.0 5.7 42.4 -3.8 59 65 A L T 3 5S- 0 0 109 -3,-0.4 58,-0.3 1,-0.3 -3,-0.2 0.702 85.0 -75.5 48.5 30.5 3.7 40.7 -6.6 60 66 A H T 3 > S+ 0 0 31 -2,-0.3 4,-2.2 49,-0.3 3,-1.0 0.146 74.4 126.2 -95.8 18.9 17.7 37.5 -5.3 65 71 A Y H 3> S+ 0 0 99 1,-0.3 4,-3.4 -13,-0.2 5,-0.4 0.862 71.8 50.0 -44.9 -51.4 16.3 40.0 -2.8 66 72 A L H 3> S+ 0 0 16 -3,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.836 110.3 50.7 -62.9 -31.1 17.8 38.4 0.3 67 73 A L H <4>S+ 0 0 2 -3,-1.0 5,-2.3 -17,-0.3 4,-0.4 0.932 116.7 41.4 -69.0 -44.4 21.2 38.2 -1.4 68 74 A E H ><5S+ 0 0 118 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.960 118.6 43.0 -66.8 -53.4 21.1 41.9 -2.2 69 75 A D H 3<5S+ 0 0 100 -4,-3.4 -1,-0.2 1,-0.3 -3,-0.2 0.820 112.7 54.6 -64.4 -31.7 19.6 43.1 1.0 70 76 A G T 3<5S- 0 0 23 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.533 109.7-122.3 -80.4 -6.0 21.8 40.9 3.1 71 77 A G T < 5 + 0 0 44 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.797 45.3 174.9 71.2 28.8 24.9 42.3 1.4 72 78 A V < - 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