==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-NOV-06 2NQY . COMPND 2 MOLECULE: FAMILY 11 XYLANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR L.SATYANARAYANA,S.M.GAIKWAD,H.BALAKRISHNAN,C.G.SURESH . 412 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 202 49.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 . 2 0.5 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 . 38 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 4 0 2 6 4 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 2 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 E 0 0 123 0, 0.0 29,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-123.7 22.2 -14.2 10.0 2 2 A I E -A 29 0A 111 27,-0.2 2,-0.4 25,-0.0 27,-0.2 -0.730 360.0-176.0 -96.7 132.5 20.9 -14.9 13.5 3 3 A V E +A 28 0A 15 25,-2.4 25,-3.1 -2,-0.4 3,-0.1 -0.993 20.3 156.0-133.4 124.2 21.5 -18.3 15.2 4 4 A T + 0 0 86 -2,-0.4 22,-0.4 23,-0.2 2,-0.3 0.262 63.8 54.4-130.6 5.4 20.1 -19.3 18.6 5 5 A D S S- 0 0 113 23,-0.1 13,-0.1 20,-0.1 23,-0.1 -0.939 102.5 -66.4-141.7 160.0 20.1 -23.1 18.3 6 6 A N + 0 0 69 -2,-0.3 2,-0.3 14,-0.1 13,-0.2 -0.213 69.9 156.1 -53.0 124.6 22.7 -25.9 17.4 7 7 A S E -B 18 0A 41 11,-1.9 11,-2.2 -4,-0.1 2,-0.4 -0.992 32.7-162.9-160.9 142.8 23.6 -25.4 13.8 8 8 A T E +B 17 0A 85 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.983 35.5 115.9-127.4 133.7 26.3 -26.0 11.2 9 9 A G E -B 16 0A 23 7,-1.8 7,-2.4 -2,-0.4 2,-0.5 -0.979 57.7 -83.5-173.3-172.4 26.7 -24.3 7.9 10 10 A N E -B 15 0A 96 -2,-0.3 2,-0.5 5,-0.3 5,-0.2 -0.955 34.7-179.1-115.9 122.1 28.7 -22.0 5.6 11 11 A H E > S-B 14 0A 45 3,-3.3 3,-2.3 -2,-0.5 20,-0.1 -0.978 71.0 -22.5-123.6 122.5 28.5 -18.3 5.9 12 12 A D T 3 S- 0 0 98 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.822 128.0 -48.6 52.1 39.0 30.5 -15.9 3.6 13 13 A G T 3 S+ 0 0 35 1,-0.2 2,-0.4 21,-0.0 -1,-0.3 0.117 119.9 106.0 91.9 -19.6 33.1 -18.7 2.9 14 14 A Y E < S-B 11 0A 10 -3,-2.3 -3,-3.3 19,-0.4 2,-0.6 -0.788 70.7-127.8-100.3 133.6 33.5 -19.6 6.6 15 15 A D E -BC 10 51A 28 36,-2.3 36,-2.3 -2,-0.4 2,-0.3 -0.671 34.3-166.3 -76.4 118.5 32.1 -22.7 8.3 16 16 A Y E -BC 9 50A 34 -7,-2.4 -7,-1.8 -2,-0.6 2,-0.3 -0.747 9.7-172.5-104.8 155.9 30.2 -21.6 11.3 17 17 A E E -BC 8 49A 24 32,-2.1 32,-1.8 -2,-0.3 2,-0.5 -0.967 13.4-166.5-149.2 137.3 28.9 -23.6 14.2 18 18 A F E +BC 7 48A 0 -11,-2.2 -11,-1.9 -2,-0.3 2,-0.4 -0.974 22.4 172.4-111.4 128.2 26.7 -22.8 17.2 19 19 A W E + C 0 47A 81 28,-2.1 28,-2.9 -2,-0.5 2,-0.3 -0.953 7.0 151.0-143.4 126.4 26.8 -25.5 19.8 20 20 A K E - C 0 46A 27 -2,-0.4 26,-0.2 26,-0.2 -14,-0.1 -0.978 32.0-135.9-141.4 155.6 25.3 -25.7 23.3 21 21 A D - 0 0 47 24,-1.5 23,-0.2 -2,-0.3 -2,-0.0 -0.333 57.8 -57.8 -89.0-175.1 24.0 -28.3 25.6 22 22 A S S S+ 0 0 111 -2,-0.1 22,-0.3 21,-0.1 23,-0.3 -0.275 96.4 61.1 -69.5 152.2 20.7 -27.8 27.6 23 23 A G S S+ 0 0 41 1,-0.3 21,-0.5 20,-0.1 18,-0.1 0.226 87.9 7.7 108.4 135.6 20.3 -24.8 29.9 24 24 A G S S- 0 0 42 19,-0.2 2,-0.3 16,-0.1 -1,-0.3 -0.006 80.6 -91.9 61.6-168.4 20.4 -21.1 29.4 25 25 A S E - D 0 41A 70 16,-2.4 16,-2.5 -3,-0.1 2,-0.3 -0.967 26.4-162.1-144.3 162.3 20.6 -19.4 26.0 26 26 A G E - D 0 40A 3 -22,-0.4 2,-0.4 -2,-0.3 14,-0.2 -0.996 4.7-158.3-145.0 150.7 22.9 -18.1 23.3 27 27 A T E - D 0 39A 52 12,-2.7 12,-1.9 -2,-0.3 2,-0.4 -0.993 7.6-173.3-129.9 124.8 22.7 -15.8 20.3 28 28 A M E -AD 3 38A 0 -25,-3.1 -25,-2.4 -2,-0.4 2,-0.5 -0.955 6.3-162.1-116.0 129.4 25.2 -15.8 17.4 29 29 A I E -AD 2 37A 53 8,-2.2 8,-2.0 -2,-0.4 2,-0.6 -0.967 14.3-141.5-114.5 124.0 25.1 -13.2 14.7 30 30 A L E + D 0 36A 4 -29,-2.4 6,-0.2 -2,-0.5 2,-0.2 -0.742 26.9 177.2 -89.0 117.6 27.0 -14.0 11.5 31 31 A N - 0 0 21 4,-2.0 4,-0.1 -2,-0.6 164,-0.0 -0.449 42.1 -41.8-110.2-175.6 28.7 -11.0 10.0 32 32 A S S > S- 0 0 86 -2,-0.2 3,-2.0 2,-0.1 -1,-0.2 -0.122 104.5 -28.5 -57.4 139.1 31.0 -10.5 7.0 33 33 A G T 3 S- 0 0 21 1,-0.3 -19,-0.4 -3,-0.1 165,-0.1 -0.359 132.0 -15.5 58.2-122.2 33.7 -13.2 6.3 34 34 A G T 3 S+ 0 0 2 163,-0.6 -1,-0.3 -2,-0.2 2,-0.2 0.304 108.0 116.4 -94.8 8.1 34.8 -14.9 9.5 35 35 A T < + 0 0 12 -3,-2.0 -4,-2.0 160,-0.2 2,-0.3 -0.484 31.8 149.5 -82.2 146.7 33.3 -12.2 11.8 36 36 A F E -DE 30 194A 0 158,-1.4 158,-2.5 -6,-0.2 2,-0.3 -0.959 33.8-131.0-162.8 158.1 30.5 -12.9 14.2 37 37 A S E -DE 29 193A 24 -8,-2.0 -8,-2.2 -2,-0.3 2,-0.4 -0.857 20.9-160.4-114.2 159.8 29.1 -11.7 17.6 38 38 A A E +DE 28 192A 1 154,-3.0 154,-2.6 -2,-0.3 2,-0.3 -1.000 13.0 177.0-144.0 134.8 28.1 -13.9 20.5 39 39 A S E +DE 27 191A 57 -12,-1.9 -12,-2.7 -2,-0.4 2,-0.3 -0.992 8.3 178.0-132.9 142.0 26.0 -13.6 23.6 40 40 A W E -DE 26 190A 10 150,-2.3 150,-2.0 -2,-0.3 2,-0.3 -0.981 8.3-169.4-141.7 152.9 25.2 -16.2 26.2 41 41 A S E -D 25 0A 57 -16,-2.5 -16,-2.4 -2,-0.3 148,-0.2 -0.976 70.0 -16.9-145.3 124.8 23.2 -16.4 29.5 42 42 A S S S+ 0 0 88 -2,-0.3 147,-0.2 -18,-0.2 2,-0.1 0.792 86.4 159.8 52.7 39.2 23.1 -19.1 32.1 43 43 A V - 0 0 5 145,-1.5 145,-0.3 1,-0.2 -19,-0.2 -0.414 40.9-155.2 -82.1 161.0 24.6 -21.7 29.9 44 44 A S S S- 0 0 40 -21,-0.5 143,-3.0 1,-0.4 2,-0.4 0.773 86.0 -5.3 -88.5 -75.2 26.4 -25.0 30.9 45 45 A N E S+ F 0 186A 37 -23,-0.3 -24,-1.5 141,-0.2 -1,-0.4 -0.964 72.5 165.3-119.7 138.7 28.5 -25.3 27.8 46 46 A I E -CF 20 185A 0 139,-1.8 139,-2.4 -2,-0.4 2,-0.4 -0.990 11.9-169.1-148.9 141.6 28.4 -23.1 24.6 47 47 A L E -CF 19 184A 7 -28,-2.9 -28,-2.1 -2,-0.3 2,-0.4 -0.994 2.5-171.5-130.8 137.4 30.7 -22.7 21.6 48 48 A F E +CF 18 183A 0 135,-2.4 135,-2.7 -2,-0.4 2,-0.3 -0.999 24.2 158.3-124.3 127.6 30.6 -20.0 18.9 49 49 A R E -CF 17 182A 7 -32,-1.8 -32,-2.1 -2,-0.4 2,-0.3 -1.000 30.5-174.7-153.5 157.3 32.9 -20.4 15.9 50 50 A K E +CF 16 181A 0 131,-1.6 131,-1.4 -2,-0.3 -34,-0.2 -0.949 46.1 93.9-145.9 123.8 33.8 -19.6 12.3 51 51 A G E S-CF 15 180A 1 -36,-2.3 -36,-2.3 -2,-0.3 2,-0.4 -0.585 73.8 -42.8-165.7-123.8 36.7 -21.2 10.5 52 52 A K E - F 0 179A 67 127,-3.2 127,-2.1 -38,-0.2 2,-0.4 -0.998 35.2-154.2-138.9 126.3 37.2 -24.3 8.3 53 53 A K E - 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