==== 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 14-MAR-07 2EJ1 . 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) . 19469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 69.4 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 . 43 8.4 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 . 111 21.8 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 1 2 0 0 1 0 1 3 0 0 0 1 1 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 0 146 0, 0.0 2,-0.5 0, 0.0 452,-0.1 0.000 360.0 360.0 360.0 109.9 6.1 69.7 41.5 2 8 A K E -a 453 0A 76 450,-0.6 452,-3.0 423,-0.0 2,-0.4 -0.712 360.0-173.9 -85.1 121.9 5.9 66.0 40.7 3 9 A V E -a 454 0A 73 -2,-0.5 2,-0.4 450,-0.2 452,-0.2 -0.970 3.9-177.9-121.6 129.6 7.6 63.8 43.3 4 10 A V E -a 455 0A 0 450,-3.1 452,-2.6 -2,-0.4 2,-0.4 -0.978 17.8-140.3-129.4 136.9 8.1 60.1 43.1 5 11 A D E -a 456 0A 59 -2,-0.4 416,-1.8 450,-0.2 2,-0.5 -0.809 12.9-165.7 -97.9 133.5 9.7 57.6 45.5 6 12 A I E -aB 457 420A 0 450,-2.6 452,-2.4 -2,-0.4 2,-0.5 -0.981 4.6-168.9-118.3 123.9 11.9 54.8 44.2 7 13 A R E -aB 458 419A 115 412,-2.7 412,-2.9 -2,-0.5 2,-0.4 -0.964 5.4-177.3-119.0 123.3 12.7 51.9 46.6 8 14 A I E -aB 459 418A 1 450,-2.5 452,-3.0 -2,-0.5 2,-0.4 -0.935 13.9-172.4-121.2 139.1 15.3 49.3 45.7 9 15 A D E > -aB 460 417A 44 408,-1.9 3,-1.4 -2,-0.4 408,-0.9 -0.920 7.1-165.2-130.7 103.6 16.4 46.2 47.7 10 16 A T T 3 S+ 0 0 0 450,-2.4 451,-0.1 -2,-0.4 -1,-0.1 0.572 88.4 51.7 -66.3 -10.9 19.5 44.7 46.1 11 17 A S T 3 S+ 0 0 84 449,-0.4 3,-0.3 406,-0.1 2,-0.3 0.489 97.2 85.5-103.1 -5.3 19.0 41.4 48.0 12 18 A A S < S- 0 0 24 -3,-1.4 405,-2.2 1,-0.2 -3,-0.2 -0.761 94.4 -1.5-106.7 146.3 15.4 40.9 47.1 13 19 A E S S- 0 0 96 -2,-0.3 -1,-0.2 403,-0.2 2,-0.2 0.794 76.7-176.9 53.7 35.0 13.7 39.2 44.1 14 20 A R + 0 0 91 -3,-0.3 402,-0.2 402,-0.1 -1,-0.2 -0.421 10.6 159.8 -64.3 130.9 17.0 38.5 42.5 15 21 A K E -E 415 0B 75 400,-1.8 400,-3.0 -2,-0.2 2,-0.1 -0.977 41.7-104.7-154.3 139.4 16.5 36.9 39.1 16 22 A P E -E 414 0B 109 0, 0.0 2,-0.6 0, 0.0 398,-0.3 -0.406 24.8-140.8 -69.1 139.0 18.7 36.5 36.0 17 23 A I - 0 0 10 396,-2.9 359,-0.1 -2,-0.1 360,-0.1 -0.896 27.1-118.9 -97.6 120.2 18.0 38.7 33.0 18 24 A S > - 0 0 22 -2,-0.6 3,-1.2 362,-0.5 362,-0.1 -0.397 15.3-139.1 -59.6 131.7 18.4 36.6 29.9 19 25 A P T > S+ 0 0 65 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.696 93.4 69.3 -67.2 -15.6 21.2 38.3 27.8 20 26 A Y E 3 +k 382 0C 39 361,-0.5 363,-1.9 1,-0.2 3,-0.5 0.323 69.1 89.4 -87.7 8.3 19.3 37.7 24.6 21 27 A I E < S+ 0 0 0 -3,-1.2 -1,-0.2 361,-0.3 2,-0.2 0.631 75.7 70.1 -80.4 -9.4 16.4 40.2 25.1 22 28 A Y E < S+ 0 0 17 -3,-0.7 11,-1.8 362,-0.1 12,-0.4 -0.221 78.4 123.0-100.3 44.3 18.3 43.0 23.5 23 29 A G E -k 384 0C 0 360,-2.0 362,-2.2 -3,-0.5 2,-0.3 -0.357 42.2-153.0-102.3-179.9 18.2 41.8 19.9 24 30 A S E -kl 385 35C 1 10,-2.3 12,-1.7 360,-0.3 362,-0.2 -0.957 20.6-145.8-146.3 163.8 17.1 42.9 16.5 25 31 A N S S+ 0 0 8 360,-2.1 361,-0.1 -2,-0.3 13,-0.1 0.795 88.0 47.4 -95.5 -41.7 15.9 41.5 13.1 26 32 A Q S S- 0 0 45 359,-0.5 2,-0.9 361,-0.4 10,-0.1 -0.365 100.9 -87.0 -95.5 174.8 17.5 44.2 11.0 27 33 A E - 0 0 104 -2,-0.1 362,-0.4 8,-0.0 2,-0.2 -0.757 57.7-172.9 -85.6 106.5 21.0 45.8 11.0 28 34 A L - 0 0 15 -2,-0.9 2,-1.5 2,-0.2 4,-0.1 -0.584 39.9-117.0-103.1 164.0 20.8 48.6 13.5 29 35 A D S S+ 0 0 107 -2,-0.2 2,-0.3 360,-0.1 -2,-0.0 -0.565 91.6 81.1 -91.1 64.5 23.0 51.5 14.7 30 36 A A S S- 0 0 20 -2,-1.5 2,-0.7 368,-0.1 -2,-0.2 -0.978 89.5 -98.9-164.4 157.7 23.1 49.8 18.1 31 37 A T - 0 0 55 -2,-0.3 2,-0.3 364,-0.2 371,-0.2 -0.775 47.7-172.4 -85.2 116.9 24.8 47.1 20.1 32 38 A V - 0 0 18 -2,-0.7 -9,-0.3 62,-0.1 3,-0.1 -0.793 26.5-154.5-113.0 159.0 22.5 44.1 20.0 33 39 A T S S+ 0 0 25 -11,-1.8 65,-0.4 -2,-0.3 2,-0.3 0.286 78.8 29.4-113.5 8.1 22.7 40.7 21.8 34 40 A A - 0 0 0 -12,-0.4 -10,-2.3 63,-0.1 2,-0.4 -0.944 61.4-156.2-163.4 144.7 20.7 38.5 19.5 35 41 A K E -lm 24 99C 12 63,-2.3 65,-2.8 -2,-0.3 2,-0.5 -0.997 7.4-160.0-130.8 130.3 20.0 38.5 15.7 36 42 A R E - m 0 100C 2 -12,-1.7 2,-0.9 -2,-0.4 65,-0.2 -0.936 9.9-157.9-114.8 130.1 17.0 36.9 14.1 37 43 A F E + m 0 101C 13 63,-2.9 65,-1.7 -2,-0.5 2,-0.2 -0.909 57.3 101.5-100.7 99.3 16.8 35.9 10.4 38 44 A G + 0 0 12 -2,-0.9 3,-0.2 63,-0.1 2,-0.1 -0.856 22.1 101.4-159.8-165.3 13.1 35.8 10.0 39 45 A G S >> S- 0 0 1 -2,-0.2 3,-1.9 1,-0.2 4,-0.5 -0.358 86.6 -41.9 101.1 175.9 10.0 37.6 8.7 40 46 A N G >4 S+ 0 0 35 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.828 129.7 58.3 -47.4 -46.1 7.9 37.2 5.5 41 47 A R G 34 S+ 0 0 30 1,-0.2 12,-0.4 -3,-0.2 -1,-0.3 0.704 96.8 64.0 -62.2 -20.7 10.8 36.7 3.1 42 48 A T G X4 S+ 0 0 1 -3,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.691 82.9 75.9 -80.1 -16.5 12.2 33.6 5.1 43 49 A T T << S+ 0 0 0 -3,-1.3 63,-0.3 -4,-0.5 64,-0.2 0.923 107.1 30.5 -60.1 -45.4 9.1 31.4 4.5 44 50 A G T 3 S+ 0 0 0 -4,-0.5 66,-2.6 9,-0.4 2,-0.3 0.184 87.1 136.7-100.8 17.7 10.1 30.6 0.9 45 51 A Y < - 0 0 0 -3,-0.9 2,-0.7 64,-0.2 7,-0.2 -0.501 41.7-153.7 -69.2 127.6 13.8 30.9 1.3 46 52 A N >> - 0 0 0 5,-2.9 4,-2.7 -2,-0.3 3,-0.9 -0.895 5.5-164.0-106.4 106.4 15.7 28.1 -0.5 47 53 A W T 34 S+ 0 0 0 -2,-0.7 34,-2.8 1,-0.2 35,-0.2 0.738 83.7 67.7 -63.1 -22.1 19.0 27.4 1.2 48 54 A E T 34 S+ 0 0 4 32,-0.2 -1,-0.2 1,-0.2 97,-0.1 0.863 126.7 3.3 -67.5 -35.0 20.3 25.4 -1.8 49 55 A N T <4 S- 0 0 27 -3,-0.9 -2,-0.2 61,-0.2 -1,-0.2 0.384 94.7-118.9-131.9 -0.4 20.4 28.5 -4.1 50 56 A N < + 0 0 0 -4,-2.7 17,-0.3 1,-0.2 16,-0.2 0.500 63.6 140.8 73.1 6.5 19.4 31.4 -1.8 51 57 A F + 0 0 50 -5,-0.4 -5,-2.9 59,-0.3 2,-0.3 -0.428 24.2 174.5 -76.3 157.2 16.3 32.4 -3.8 52 58 A S E -S 63 0D 0 11,-1.6 11,-2.3 -7,-0.2 2,-0.4 -0.948 26.1-117.9-154.4 169.4 13.2 33.5 -1.9 53 59 A N E -S 62 0D 1 -12,-0.4 -9,-0.4 -2,-0.3 9,-0.2 -0.964 4.2-150.8-122.9 134.0 9.7 34.9 -2.6 54 60 A A > - 0 0 2 7,-2.5 3,-1.6 -2,-0.4 5,-0.1 0.655 30.3-166.7 -73.3 -16.9 8.3 38.2 -1.5 55 61 A G G > > - 0 0 0 1,-0.3 5,-2.8 6,-0.2 3,-1.8 -0.299 66.3 -15.2 61.9-149.9 4.8 37.0 -1.3 56 62 A S G 3 5S+ 0 0 59 131,-2.5 3,-0.4 1,-0.3 -1,-0.3 0.613 128.5 74.9 -61.5 -14.2 2.1 39.7 -1.0 57 63 A D G < 5S+ 0 0 97 -3,-1.6 -1,-0.3 130,-0.3 -2,-0.2 0.775 116.4 10.3 -71.2 -25.7 4.9 42.2 -0.0 58 64 A W T X 5S- 0 0 162 -3,-1.8 3,-1.7 -4,-0.1 -4,-0.3 -0.345 117.3 -75.3-156.1 68.3 6.1 42.4 -3.6 59 65 A L T 3 5S- 0 0 121 -3,-0.4 58,-0.3 1,-0.3 -3,-0.2 0.732 85.2 -71.6 48.1 32.6 3.9 40.7 -6.3 60 66 A H T 3 > S+ 0 0 46 49,-0.3 4,-2.2 -2,-0.2 3,-1.1 0.135 74.2 125.5 -96.4 19.3 17.7 37.4 -4.9 65 71 A Y H 3> S+ 0 0 100 1,-0.3 4,-3.4 -13,-0.2 5,-0.4 0.860 72.1 52.2 -45.7 -49.3 16.4 40.0 -2.5 66 72 A L H 3> S+ 0 0 16 -3,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.824 110.1 49.3 -61.9 -30.7 17.8 38.3 0.6 67 73 A L H <>>S+ 0 0 1 -3,-1.1 5,-2.2 -17,-0.3 4,-0.5 0.923 116.0 43.3 -71.7 -44.5 21.2 38.1 -0.9 68 74 A E H ><5S+ 0 0 110 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.955 119.5 40.7 -64.8 -53.1 21.1 41.8 -1.8 69 75 A D H 3<5S+ 0 0 105 -4,-3.4 -1,-0.2 1,-0.2 -3,-0.2 0.791 112.6 56.1 -68.4 -28.6 19.6 43.0 1.4 70 76 A G H 3<5S- 0 0 25 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.2 0.581 108.2-124.7 -80.1 -9.0 21.8 40.7 3.5 71 77 A G T <<5 + 0 0 45 -3,-0.9 -3,-0.2 -4,-0.5 -2,-0.1 0.828 44.0 175.1 69.9 32.6 24.9 42.2 1.9 72 78 A V < - 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