==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOSIDASE 01-JUN-94 1XND . COMPND 2 MOLECULE: XYLANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HYPOCREA LIXII; . AUTHOR R.L.CAMPBELL,D.R.ROSE . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 47.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 19 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 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 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 PARALLEL BRIDGES PER LADDER . 1 0 0 2 1 2 1 3 2 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 0 0 1 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 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 Q 0 0 106 0, 0.0 27,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 54.7 15.9 12.7 5.5 2 2 A T + 0 0 102 25,-1.8 2,-0.3 1,-0.1 26,-0.2 0.605 360.0 172.1 82.3 84.9 18.6 14.0 7.9 3 3 A I B -A 27 0A 55 24,-1.6 24,-0.6 -2,-0.1 3,-0.1 -0.929 30.7-131.5-122.7 152.0 16.2 16.7 8.9 4 4 A G - 0 0 47 -2,-0.3 13,-0.1 1,-0.2 -2,-0.1 -0.506 59.8 -48.1 -96.6-178.0 16.7 19.2 11.7 5 5 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.165 87.6 108.2 -63.7 140.5 13.9 19.8 14.2 6 6 A G E -F 17 0B 29 11,-2.1 11,-2.8 -3,-0.1 2,-0.3 -0.993 56.1-107.4 175.3-178.0 10.5 20.4 12.6 7 7 A T E +F 16 0B 89 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.928 51.4 102.7-133.9 146.4 7.0 19.4 11.8 8 8 A G E -F 15 0B 16 7,-2.1 7,-2.9 -2,-0.3 2,-0.3 -0.982 55.5 -75.5 168.7-163.5 5.5 18.4 8.3 9 9 A Y E +F 14 0B 124 -2,-0.3 5,-0.2 5,-0.3 -2,-0.0 -0.890 23.7 175.3-123.2 145.1 4.3 15.7 6.0 10 10 A S S S- 0 0 45 3,-2.2 22,-0.7 -2,-0.3 4,-0.1 0.074 79.9 -19.3-150.6 40.4 6.1 13.0 3.8 11 11 A N S S- 0 0 130 2,-0.3 3,-0.1 20,-0.1 22,-0.0 0.581 126.5 -42.5 138.5 60.9 3.6 10.7 2.1 12 12 A G S S+ 0 0 59 1,-0.2 2,-0.4 21,-0.0 21,-0.0 0.214 116.8 106.6 88.9 -6.2 0.5 11.0 3.9 13 13 A Y - 0 0 49 19,-0.2 -3,-2.2 38,-0.1 -2,-0.3 -0.852 61.7-139.9-112.7 139.8 2.4 10.9 7.3 14 14 A Y E -FG 9 50B 13 36,-2.3 36,-2.8 -2,-0.4 2,-0.4 -0.617 21.6-164.3 -79.1 146.3 2.9 13.7 9.6 15 15 A Y E -FG 8 49B 44 -7,-2.9 -7,-2.1 -2,-0.3 2,-0.3 -0.971 9.9-174.3-134.6 150.9 6.3 13.8 11.2 16 16 A S E +FG 7 48B 12 32,-1.8 32,-2.0 -2,-0.4 2,-0.4 -0.975 3.2 179.0-143.2 129.0 7.5 15.7 14.2 17 17 A Y E +FG 6 47B 9 -11,-2.8 -11,-2.1 -2,-0.3 2,-0.4 -0.972 9.9 172.8-132.3 122.2 11.0 15.8 15.4 18 18 A W E + G 0 46B 101 28,-3.0 28,-2.5 -2,-0.4 2,-0.3 -0.954 0.9 167.6-125.4 139.4 11.8 18.0 18.5 19 19 A N E - G 0 45B 30 -2,-0.4 26,-0.2 26,-0.3 -2,-0.0 -0.985 43.2-118.8-148.0 165.7 15.0 18.2 20.5 20 20 A D - 0 0 72 24,-2.4 25,-0.1 -2,-0.3 3,-0.1 0.405 63.2 -96.7 -80.2 0.1 16.5 20.5 23.1 21 21 A G S S+ 0 0 62 1,-0.4 24,-0.1 23,-0.2 -1,-0.1 0.151 81.0 136.8 99.5 -18.2 19.4 21.7 20.9 22 22 A H - 0 0 86 22,-0.2 3,-0.4 1,-0.1 -1,-0.4 -0.316 55.0-118.0 -59.0 148.0 22.0 19.2 22.3 23 23 A A S S+ 0 0 73 1,-0.2 3,-0.1 19,-0.2 -1,-0.1 -0.270 79.5 77.6 -77.3 168.7 24.1 17.5 19.6 24 24 A G + 0 0 31 1,-0.3 16,-1.9 18,-0.1 2,-0.3 0.178 67.3 100.4 120.8 -17.8 24.1 13.7 19.0 25 25 A V E - B 0 39A 24 -3,-0.4 2,-0.4 14,-0.2 -1,-0.3 -0.785 39.9-174.6-104.5 141.9 20.9 12.9 17.1 26 26 A T E - B 0 38A 67 12,-2.5 12,-2.2 -2,-0.3 2,-0.6 -0.990 9.6-168.1-132.8 121.6 20.3 12.3 13.4 27 27 A Y E -AB 3 37A 0 -24,-0.6 -25,-1.8 -2,-0.4 -24,-1.6 -0.945 4.6-171.4-106.1 120.7 16.7 11.9 12.3 28 28 A T E - B 0 36A 37 8,-2.5 8,-2.1 -2,-0.6 2,-0.5 -0.924 15.1-146.6-118.5 126.2 16.0 10.6 8.9 29 29 A N E - B 0 35A 13 -2,-0.5 6,-0.3 6,-0.2 2,-0.2 -0.805 21.2-170.0 -80.5 129.4 12.6 10.5 7.1 30 30 A G - 0 0 24 4,-2.9 4,-0.1 -2,-0.5 -1,-0.0 -0.435 40.4 -58.8-103.8-176.6 12.4 7.5 4.9 31 31 A G S > S- 0 0 64 -2,-0.2 3,-2.2 2,-0.1 -1,-0.2 -0.317 98.2 -26.6 -65.9 151.1 9.6 6.9 2.4 32 32 A G T 3 S- 0 0 23 -22,-0.7 -19,-0.2 1,-0.3 -22,-0.1 -0.140 135.4 -0.9 54.0-117.6 5.9 6.6 3.5 33 33 A G T 3 S+ 0 0 8 156,-0.1 156,-1.8 -4,-0.1 2,-0.3 0.370 108.2 109.7 -86.7 7.1 5.7 5.5 7.1 34 34 A S E < + C 0 188A 36 -3,-2.2 -4,-2.9 154,-0.2 2,-0.3 -0.669 30.9 157.2 -98.4 142.4 9.4 5.1 7.8 35 35 A F E -BC 29 187A 0 152,-2.2 152,-2.7 -2,-0.3 2,-0.3 -0.961 20.5-154.2-150.5 155.3 12.0 6.9 9.8 36 36 A T E -BC 28 186A 45 -8,-2.1 -8,-2.5 -2,-0.3 2,-0.4 -0.866 8.0-172.7-120.8 147.6 15.3 6.2 11.4 37 37 A V E -BC 27 185A 0 148,-2.0 148,-1.7 -2,-0.3 2,-0.4 -0.965 3.8-179.5-143.0 133.4 16.8 8.0 14.4 38 38 A N E +BC 26 184A 57 -12,-2.2 -12,-2.5 -2,-0.4 2,-0.3 -0.990 8.3 178.6-131.8 135.7 20.4 7.3 15.5 39 39 A W E -BC 25 183A 1 144,-2.1 144,-2.7 -2,-0.4 2,-0.4 -0.998 16.9-175.9-147.6 138.2 21.8 9.0 18.6 40 40 A S S S- 0 0 78 -16,-1.9 142,-0.2 -2,-0.3 140,-0.0 -0.980 82.0 -12.5-133.4 121.8 25.1 9.0 20.5 41 41 A N S S+ 0 0 124 -2,-0.4 141,-0.2 140,-0.1 -1,-0.1 0.943 93.6 175.2 50.6 61.5 25.3 11.1 23.7 42 42 A S - 0 0 2 139,-2.5 -19,-0.2 1,-0.2 -18,-0.1 -0.029 30.2-136.7 -81.3-174.1 22.2 12.9 22.9 43 43 A G - 0 0 1 -21,-0.3 137,-2.3 137,-0.1 2,-0.5 -0.119 62.6 -47.3-109.1-136.7 20.2 15.5 24.9 44 44 A N E S+ H 0 179B 35 135,-0.3 -24,-2.4 -2,-0.1 2,-0.3 -0.874 71.9 157.8-100.9 127.2 16.4 15.2 25.1 45 45 A F E -GH 19 178B 0 133,-1.8 133,-2.0 -2,-0.5 2,-0.4 -0.959 26.9-158.8-142.5 158.8 14.7 14.6 21.7 46 46 A V E +GH 18 177B 11 -28,-2.5 -28,-3.0 -2,-0.3 2,-0.4 -0.977 20.9 173.6-143.2 122.5 11.3 13.1 20.5 47 47 A A E +GH 17 176B 0 129,-2.6 129,-2.4 -2,-0.4 2,-0.3 -0.994 12.2 114.1-136.9 137.3 11.1 11.9 17.0 48 48 A G E -GH 16 175B 0 -32,-2.0 -32,-1.8 -2,-0.4 2,-0.3 -0.999 43.0-110.2 178.8 174.5 8.4 10.1 14.9 49 49 A K E +GH 15 174B 0 125,-1.1 125,-2.6 -2,-0.3 -34,-0.3 -0.913 51.9 92.2-128.2 157.5 5.8 9.7 12.2 50 50 A G E -GH 14 173B 0 -36,-2.8 -36,-2.3 -2,-0.3 2,-0.3 -0.820 63.7 -20.9 168.0-127.0 2.0 9.4 12.3 51 51 A W E - H 0 172B 46 121,-3.2 121,-2.3 -2,-0.2 3,-0.2 -0.923 37.3-133.1-131.8 144.1 -1.1 11.7 12.1 52 52 A Q S S+ 0 0 58 1,-0.5 119,-0.2 -2,-0.3 2,-0.1 -0.914 101.6 16.3-133.1 108.3 -2.2 15.3 12.6 53 53 A P S S- 0 0 78 0, 0.0 -1,-0.5 0, 0.0 118,-0.3 0.652 90.4-152.0 -77.6 169.0 -4.7 15.2 14.2 54 54 A G - 0 0 5 116,-2.6 2,-0.3 -3,-0.2 115,-0.2 -0.200 12.8-129.8 -85.1-175.0 -4.9 11.9 15.7 55 55 A T > - 0 0 41 -2,-0.1 3,-0.9 1,-0.0 97,-0.0 -0.944 17.2-119.5-135.7 163.8 -8.1 10.2 16.7 56 56 A K T 3 S+ 0 0 90 -2,-0.3 100,-0.1 1,-0.2 101,-0.1 0.424 112.3 40.7 -84.9 13.2 -9.6 8.5 19.7 57 57 A N T 3 S+ 0 0 117 95,-0.1 -1,-0.2 96,-0.1 2,-0.2 0.124 76.2 134.0-145.3 26.2 -10.0 5.2 17.7 58 58 A K < - 0 0 49 -3,-0.9 94,-2.0 93,-0.1 2,-0.6 -0.562 42.4-151.0 -82.8 139.1 -7.0 4.8 15.6 59 59 A V E -D 151 0A 81 92,-0.2 2,-0.5 -2,-0.2 92,-0.2 -0.983 21.6-156.6-112.0 117.1 -5.4 1.3 15.5 60 60 A I E -D 150 0A 0 90,-2.5 90,-2.1 -2,-0.6 2,-0.3 -0.886 8.7-158.5-102.9 129.1 -1.7 1.9 14.8 61 61 A N E +D 149 0A 55 -2,-0.5 129,-1.6 88,-0.2 2,-0.3 -0.753 14.9 172.6-104.8 144.0 0.7 -0.5 13.3 62 62 A F E +DE 148 189A 7 86,-2.2 86,-2.3 -2,-0.3 2,-0.3 -0.982 5.2 171.7-149.6 140.4 4.4 -0.4 13.7 63 63 A S E + E 0 188A 64 125,-1.9 125,-2.7 -2,-0.3 2,-0.3 -0.952 30.5 72.5-139.1 172.4 7.4 -2.5 12.8 64 64 A G E S- E 0 187A 41 -2,-0.3 2,-0.4 123,-0.2 123,-0.2 -0.903 73.4 -48.5 130.0-157.5 11.2 -2.4 12.8 65 65 A S E - E 0 186A 53 121,-1.9 121,-2.3 -2,-0.3 2,-0.5 -0.948 32.2-171.6-123.6 143.6 14.0 -2.3 15.3 66 66 A Y E + E 0 185A 11 -2,-0.4 119,-0.2 119,-0.2 27,-0.1 -0.987 8.9 173.1-135.2 120.5 14.6 -0.4 18.5 67 67 A N E - E 0 184A 93 117,-3.4 117,-1.1 -2,-0.5 2,-0.2 -0.707 9.8-178.1-135.4 76.3 18.0 -0.7 20.2 68 68 A P E - E 0 183A 39 0, 0.0 2,-0.4 0, 0.0 115,-0.3 -0.540 18.3-163.3 -77.6 143.1 18.4 1.8 23.1 69 69 A N E S- E 0 182A 124 113,-2.9 113,-1.3 -2,-0.2 2,-0.4 -0.693 72.1 -25.8-125.7 73.4 21.5 2.0 25.1 70 70 A G S S+ 0 0 13 -2,-0.4 2,-0.8 111,-0.2 25,-0.7 -0.891 118.4 15.9 124.2-147.3 20.2 3.9 28.1 71 71 A N S S+ 0 0 29 -2,-0.4 108,-2.4 108,-0.4 2,-0.3 -0.532 80.3 121.4 -75.2 108.5 17.3 6.2 28.7 72 72 A S E -I 178 0B 0 -2,-0.8 22,-2.0 106,-0.2 2,-0.3 -0.976 39.6-150.2-158.5 160.8 14.9 6.0 25.8 73 73 A Y E -IJ 177 93B 20 104,-2.7 104,-2.0 -2,-0.3 2,-0.5 -0.952 7.2-158.1-134.5 150.7 11.2 5.2 25.1 74 74 A L E +IJ 176 92B 3 18,-2.5 17,-1.7 -2,-0.3 18,-1.5 -0.988 41.5 146.5-124.1 118.9 9.3 3.7 22.1 75 75 A S E -IJ 175 90B 2 100,-2.1 100,-2.8 -2,-0.5 2,-0.6 -0.940 61.7-107.9-147.0 162.4 5.7 4.8 22.4 76 76 A I E -IJ 174 89B 1 13,-2.4 13,-2.6 -2,-0.3 2,-0.3 -0.904 58.8-176.0 -86.1 128.7 2.5 5.9 20.7 77 77 A Y E +IJ 173 88B 12 96,-2.8 96,-2.9 -2,-0.6 2,-0.3 -0.990 15.2 126.6-135.9 140.5 2.8 9.6 21.7 78 78 A G E -IJ 172 87B 0 9,-1.9 9,-2.4 -2,-0.3 2,-0.3 -0.968 36.1-114.2-172.1-172.4 0.6 12.6 21.3 79 79 A W E - J 0 86B 6 92,-1.7 91,-3.0 -2,-0.3 2,-0.3 -0.923 8.4-161.1-137.1 159.9 -1.2 15.6 22.7 80 80 A S E > -IJ 169 85B 0 5,-1.7 5,-1.9 -2,-0.3 2,-0.3 -0.916 18.0-136.9-128.6 161.5 -4.7 16.9 23.2 81 81 A R E 5S+I 168 0B 87 87,-2.7 87,-2.1 -2,-0.3 3,-0.3 -0.939 71.1 46.0-118.0 151.9 -5.7 20.6 24.0 82 82 A N T 5S+ 0 0 147 -2,-0.3 -1,-0.2 85,-0.2 86,-0.1 0.972 128.2 33.4 51.0 69.1 -8.3 22.0 26.4 83 83 A P T 5S- 0 0 51 0, 0.0 84,-0.8 0, 0.0 2,-0.6 0.475 108.3-135.3 -78.8 154.7 -7.2 20.2 28.6 84 84 A L T 5 + 0 0 31 -3,-0.3 51,-0.8 49,-0.2 2,-0.4 -0.658 34.9 174.4 -73.2 117.6 -3.6 20.2 27.6 85 85 A I E < -Jk 80 135B 3 -5,-1.9 -5,-1.7 -2,-0.6 2,-0.5 -0.998 26.0-162.2-132.9 130.2 -2.5 16.5 27.9 86 86 A E E -Jk 79 136B 11 49,-1.7 51,-2.0 -2,-0.4 2,-0.3 -0.971 27.0-174.2-102.8 125.9 0.7 14.9 26.9 87 87 A Y E -Jk 78 137B 1 -9,-2.4 -9,-1.9 -2,-0.5 2,-0.3 -0.945 14.4-171.7-126.8 157.8 0.1 11.1 26.7 88 88 A Y E -Jk 77 138B 5 49,-2.3 51,-1.9 -2,-0.3 2,-0.6 -0.995 15.7-170.7-142.7 131.9 2.2 7.9 26.2 89 89 A I E -Jk 76 139B 0 -13,-2.6 -13,-2.4 -2,-0.3 2,-0.7 -0.944 30.4-152.4-122.2 103.5 1.4 4.3 25.6 90 90 A V E +Jk 75 140B 0 49,-2.8 51,-2.8 -2,-0.6 -15,-0.2 -0.741 24.9 177.5 -90.1 116.9 4.9 2.8 25.9 91 91 A E E S- 0 0 0 -17,-1.7 54,-1.9 -2,-0.7 2,-0.3 0.787 72.7 -7.7 -79.5 -33.3 5.6 -0.4 24.0 92 92 A N E +J 74 0B 29 -18,-1.5 -18,-2.5 52,-0.2 2,-0.3 -0.975 62.6 177.2-162.3 160.1 9.3 -0.6 25.0 93 93 A F E -J 73 0B 22 -2,-0.3 -20,-0.2 -20,-0.3 -22,-0.1 -0.950 22.6-118.2-162.8 172.7 12.0 1.4 26.8 94 94 A G - 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