==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-JAN-01 1HIX . COMPND 2 MOLECULE: ENDO-1,4-BETA-XYLANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP. S38; . AUTHOR J.WOUTERS,J.GEORIS,J.DUSART,J.M.FRERE,E.DEPIEREUX, . 370 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 47.6 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 . 4 1.1 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-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 . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 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 . 3 0 0 3 3 4 2 4 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 1 1 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 4 A I 0 0 70 0, 0.0 25,-1.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 162.2 47.1 19.3 17.7 2 5 A T + 0 0 93 23,-0.2 2,-0.4 1,-0.1 22,-0.1 0.186 360.0 77.8-140.4 7.3 45.9 18.5 21.2 3 6 A T S S- 0 0 87 14,-0.1 -1,-0.1 1,-0.0 13,-0.1 -0.973 89.8 -87.3-133.6 143.9 42.1 18.0 20.9 4 7 A N + 0 0 81 -2,-0.4 2,-0.3 14,-0.2 13,-0.2 -0.057 69.5 129.0 -48.3 135.1 40.1 15.0 19.6 5 8 A Q E -A 16 0A 60 11,-2.4 11,-3.1 -4,-0.0 2,-0.3 -0.972 43.1-140.0 179.3 169.0 39.7 15.2 15.9 6 9 A T E +A 15 0A 85 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.930 38.2 111.2-139.4 151.7 39.9 13.6 12.5 7 10 A G E -A 14 0A 21 7,-2.2 7,-2.2 -2,-0.3 2,-0.4 -0.989 57.0 -68.6 170.3-165.5 40.9 15.0 9.1 8 11 A T E +A 13 0A 111 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.938 35.0 179.7-118.4 143.9 43.5 14.9 6.3 9 12 A N E > S-A 12 0A 35 3,-2.6 3,-1.6 -2,-0.4 20,-0.1 -0.967 74.3 -9.5-142.6 122.2 47.1 16.1 6.4 10 13 A N T 3 S- 0 0 94 -2,-0.4 3,-0.1 1,-0.3 23,-0.1 0.773 131.5 -54.0 59.3 28.4 49.6 16.0 3.5 11 14 A G T 3 S+ 0 0 75 1,-0.3 2,-0.4 21,-0.1 -1,-0.3 0.380 117.7 112.0 88.9 0.9 47.0 13.8 1.6 12 15 A Y E < -A 9 0A 91 -3,-1.6 -3,-2.6 19,-0.3 -1,-0.3 -0.871 69.8-119.0-112.0 136.1 46.8 11.3 4.5 13 16 A Y E -AB 8 49A 28 36,-1.7 36,-2.0 -2,-0.4 2,-0.3 -0.296 37.4-174.5 -60.2 155.7 43.9 10.6 6.8 14 17 A Y E -AB 7 48A 27 -7,-2.2 -7,-2.2 34,-0.2 2,-0.3 -0.979 12.7-170.2-152.0 154.7 44.7 11.2 10.4 15 18 A S E -AB 6 47A 10 32,-1.9 32,-1.9 -2,-0.3 2,-0.4 -0.993 1.5-170.1-146.5 138.3 42.9 10.8 13.7 16 19 A F E +AB 5 46A 2 -11,-3.1 -11,-2.4 -2,-0.3 2,-0.3 -0.998 12.6 165.6-132.1 131.0 43.7 11.9 17.3 17 20 A W E + B 0 45A 100 28,-2.6 28,-3.5 -2,-0.4 2,-0.3 -0.986 4.2 161.6-148.9 139.1 42.0 10.8 20.4 18 21 A T E - B 0 44A 14 -2,-0.3 26,-0.3 26,-0.3 -14,-0.2 -0.956 39.1-131.8-147.5 151.8 42.7 11.1 24.2 19 22 A D - 0 0 89 24,-2.5 25,-0.1 -2,-0.3 3,-0.1 0.207 61.1 -98.0 -94.5 15.1 40.4 10.7 27.3 20 23 A G S S+ 0 0 61 1,-0.3 4,-0.1 23,-0.3 24,-0.1 0.066 79.2 141.8 94.9 -22.8 41.8 13.9 28.6 21 24 A G - 0 0 22 22,-0.2 21,-0.5 2,-0.1 -1,-0.3 -0.139 64.6 -31.8 -57.5 143.2 44.4 12.2 30.9 22 25 A G S S- 0 0 48 19,-0.3 2,-0.4 18,-0.3 18,-0.2 0.027 101.9 -46.4 44.7-146.7 47.8 13.7 31.3 23 26 A S E +C 39 0A 73 16,-1.7 16,-2.4 2,-0.0 2,-0.4 -0.984 59.2 172.6-121.4 129.0 49.3 15.6 28.4 24 27 A V E +C 38 0A 12 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.991 2.8 177.4-137.5 129.8 49.3 14.3 24.8 25 28 A S E -C 37 0A 52 12,-2.9 12,-2.5 -2,-0.4 2,-0.4 -0.966 13.2-154.6-131.0 152.6 50.3 16.0 21.6 26 29 A M E -C 36 0A 3 -25,-1.9 2,-0.5 -2,-0.3 10,-0.2 -0.997 8.4-148.5-127.3 127.4 50.4 14.9 18.0 27 30 A N E -C 35 0A 107 8,-1.5 8,-1.2 -2,-0.4 2,-0.8 -0.811 7.7-152.2 -91.0 123.3 52.7 16.4 15.3 28 31 A L E +C 34 0A 42 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.868 29.6 172.3 -96.8 110.5 51.3 16.4 11.8 29 32 A A - 0 0 30 4,-2.3 4,-0.2 -2,-0.8 6,-0.0 -0.366 36.6 -43.9-112.5-170.7 54.3 16.2 9.5 30 33 A S S > S- 0 0 86 2,-0.1 3,-1.7 -2,-0.1 -1,-0.2 -0.222 100.8 -29.6 -56.5 140.5 55.1 15.8 5.8 31 34 A G T 3 S- 0 0 25 1,-0.3 -19,-0.3 -3,-0.1 -22,-0.1 -0.275 132.2 -10.5 57.3-123.0 53.2 13.1 3.8 32 35 A G T 3 S+ 0 0 30 -2,-0.1 -1,-0.3 -21,-0.1 2,-0.2 0.263 107.9 123.7 -85.1 12.2 52.2 10.1 5.9 33 36 A S < + 0 0 45 -3,-1.7 -4,-2.3 -4,-0.2 2,-0.3 -0.524 25.2 144.6 -93.7 143.4 54.3 11.3 8.8 34 37 A Y E -C 28 0A 5 150,-2.4 150,-2.3 -2,-0.2 2,-0.3 -0.914 20.7-162.3-152.6 175.6 53.4 12.1 12.3 35 38 A G E -CD 27 183A 8 -8,-1.2 -8,-1.5 -2,-0.3 2,-0.3 -0.919 7.4-149.2-154.3 168.9 54.7 11.8 15.9 36 39 A T E -CD 26 182A 6 146,-2.4 146,-1.7 -2,-0.3 2,-0.3 -0.988 6.2-169.6-142.9 153.3 53.3 11.9 19.4 37 40 A S E +CD 25 181A 63 -12,-2.5 -12,-2.9 -2,-0.3 2,-0.3 -0.994 16.3 168.4-141.4 144.2 54.4 13.0 22.8 38 41 A W E -CD 24 180A 9 142,-2.5 142,-2.4 -2,-0.3 2,-0.4 -0.998 22.4-157.2-158.6 151.8 52.7 12.3 26.1 39 42 A T E S-C 23 0A 84 -16,-2.4 -16,-1.7 -2,-0.3 140,-0.2 -0.953 78.5 -26.1-136.7 117.2 53.1 12.4 29.9 40 43 A N S S- 0 0 122 -2,-0.4 -18,-0.3 -18,-0.2 139,-0.2 0.880 86.7-178.8 50.2 45.4 51.2 10.3 32.4 41 44 A C - 0 0 5 137,-2.6 137,-0.3 -18,-0.2 -19,-0.3 -0.087 29.8-147.1 -65.1 169.0 48.3 10.0 30.0 42 45 A G S S- 0 0 11 -21,-0.5 135,-2.4 1,-0.3 2,-0.4 0.744 73.6 -28.2 -93.5 -85.2 45.1 8.1 30.6 43 46 A N E + E 0 176A 38 133,-0.2 -24,-2.5 134,-0.1 2,-0.3 -0.991 69.0 161.9-131.3 139.4 44.2 6.7 27.2 44 47 A F E -BE 18 175A 0 131,-1.6 131,-1.8 -2,-0.4 2,-0.4 -0.976 18.1-164.3-150.0 152.1 45.0 8.1 23.8 45 48 A V E +BE 17 174A 10 -28,-3.5 -28,-2.6 -2,-0.3 2,-0.3 -1.000 20.7 161.9-133.2 132.0 45.1 6.8 20.2 46 49 A A E +BE 16 173A 0 127,-2.8 127,-3.3 -2,-0.4 2,-0.3 -0.994 9.2 115.0-148.8 143.3 46.9 8.7 17.4 47 50 A G E -BE 15 172A 0 -32,-1.9 -32,-1.9 -2,-0.3 2,-0.4 -0.973 47.7-101.1-179.9 179.0 48.2 8.0 13.9 48 51 A K E +BE 14 171A 6 123,-0.9 123,-2.4 -2,-0.3 -34,-0.2 -0.929 57.7 100.0-115.3 146.6 48.0 8.6 10.2 49 52 A G E -BE 13 170A 2 -36,-2.0 -36,-1.7 -2,-0.4 2,-0.3 -0.577 63.5 -23.9-173.4-117.9 46.4 6.4 7.6 50 53 A W E - E 0 169A 76 119,-2.8 119,-1.6 -38,-0.2 -38,-0.1 -0.953 32.2-136.0-131.3 145.3 43.3 6.1 5.6 51 54 A A S S+ 0 0 52 -2,-0.3 2,-0.4 117,-0.2 -1,-0.1 0.812 100.9 35.6 -64.5 -31.9 39.7 7.2 5.9 52 55 A N S S- 0 0 92 117,-0.1 116,-0.2 116,-0.1 117,-0.2 -0.976 86.3-123.7-127.1 135.5 38.6 3.8 4.9 53 56 A G + 0 0 7 114,-2.0 2,-0.3 -2,-0.4 112,-0.1 -0.167 37.9 162.3 -65.9 169.2 40.3 0.4 5.6 54 57 A A - 0 0 28 2,-0.1 2,-1.3 -4,-0.0 94,-0.1 -0.961 51.1 -80.3-174.4 163.9 41.3 -1.9 2.8 55 58 A R S S+ 0 0 150 -2,-0.3 2,-0.3 93,-0.1 92,-0.0 -0.676 75.9 142.1 -71.9 94.4 43.4 -4.9 1.9 56 59 A R - 0 0 58 -2,-1.3 92,-1.8 90,-0.1 2,-0.8 -0.935 59.8-112.8-138.9 164.6 46.7 -3.0 1.5 57 60 A T E -K 147 0B 77 -2,-0.3 2,-0.6 90,-0.2 90,-0.2 -0.882 35.3-155.7 -97.6 109.6 50.4 -3.3 2.2 58 61 A V E -K 146 0B 4 88,-2.2 88,-2.3 -2,-0.8 2,-0.4 -0.776 8.3-167.4 -93.5 109.5 51.2 -0.8 4.9 59 62 A N E +K 145 0B 111 -2,-0.6 2,-0.3 86,-0.2 86,-0.2 -0.835 15.1 167.2-102.5 132.4 54.8 0.4 5.0 60 63 A Y E +K 144 0B 21 84,-2.6 84,-2.5 -2,-0.4 2,-0.3 -0.992 13.4 176.4-149.7 153.8 56.0 2.3 8.0 61 64 A S + 0 0 89 -2,-0.3 2,-0.3 82,-0.2 82,-0.1 -0.969 28.9 78.3-149.1 160.3 59.2 3.6 9.7 62 65 A G - 0 0 44 -2,-0.3 2,-0.3 80,-0.3 122,-0.2 -0.992 67.4 -49.3 147.3-147.4 60.3 5.6 12.6 63 66 A S E -F 183 0A 48 120,-2.7 120,-3.0 -2,-0.3 2,-0.4 -0.944 30.2-166.7-130.4 147.8 60.9 5.5 16.3 64 67 A F E +F 182 0A 14 -2,-0.3 118,-0.2 118,-0.2 27,-0.1 -0.943 10.5 174.4-140.1 111.5 58.7 4.3 19.2 65 68 A N E +F 181 0A 91 116,-3.1 116,-1.8 -2,-0.4 2,-0.3 -0.712 7.0 177.3-128.1 80.3 59.8 5.1 22.7 66 69 A P E -F 180 0A 41 0, 0.0 2,-0.5 0, 0.0 114,-0.2 -0.644 20.7-166.7 -87.9 140.9 57.3 4.2 25.5 67 70 A S E S-F 179 0A 85 112,-3.0 112,-2.4 -2,-0.3 2,-0.3 -0.836 79.2 -12.5-118.0 85.3 57.8 4.6 29.2 68 71 A G E S- 0 0 20 -2,-0.5 25,-1.2 110,-0.2 2,-0.5 -0.869 121.6 -3.2 114.9-155.0 55.0 2.4 30.4 69 72 A N E S+F 176 0A 29 107,-0.6 107,-2.4 108,-0.5 2,-0.3 -0.612 74.2 131.6 -86.2 124.4 52.1 1.0 28.5 70 73 A A E -F 175 0A 1 -2,-0.5 22,-1.7 105,-0.3 2,-0.4 -0.968 36.4-144.4-159.7 149.3 51.8 1.9 24.8 71 74 A Y E -FG 174 91A 26 103,-3.0 103,-1.8 -2,-0.3 2,-0.6 -0.940 7.3-152.1-121.9 149.9 51.3 -0.1 21.6 72 75 A L E +FG 173 90A 0 18,-3.4 17,-2.4 -2,-0.4 18,-1.9 -0.948 47.5 144.0-113.3 105.4 52.6 0.4 18.1 73 76 A T E -FG 172 88A 0 99,-2.5 99,-2.4 -2,-0.6 15,-0.3 -0.996 59.4-114.2-152.4 140.2 49.9 -1.1 15.9 74 77 A L E -FG 171 87A 0 13,-2.9 13,-2.7 -2,-0.4 2,-0.3 -0.563 48.5-172.0 -65.4 144.3 47.9 -1.0 12.7 75 78 A Y E +FG 170 86A 14 95,-1.8 95,-2.4 11,-0.2 2,-0.3 -0.991 15.3 137.2-151.8 128.2 44.4 -0.2 14.0 76 79 A G E -FG 169 85A 0 9,-2.0 9,-2.6 -2,-0.3 2,-0.3 -0.947 32.5-125.9-159.9-179.9 41.0 -0.1 12.4 77 80 A W E - 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