==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-AUG-10 2XON . COMPND 2 MOLECULE: ARABINOGALACTAN ENDO-1,4-BETA-GALACTOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.CID,H.LODBERG-PEDERSEN,S.KANEKO,P.M.COUTINHO,B.HENRISSAT, . 290 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 42.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 0.7 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 . 21 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.6 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+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 0 0 0 0 0 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 0 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 1 0 4 4 2 3 1 0 2 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 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 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 21 A S 0 0 155 0, 0.0 2,-0.3 0, 0.0 142,-0.0 0.000 360.0 360.0 360.0 4.1 -4.2 -9.3 10.8 2 22 A R - 0 0 180 142,-0.1 2,-0.6 1,-0.1 142,-0.4 -0.514 360.0-141.9 -64.1 124.5 -6.2 -6.7 13.1 3 23 A N - 0 0 50 -2,-0.3 140,-0.2 1,-0.1 -1,-0.1 -0.811 13.6-165.2 -98.4 119.3 -3.5 -5.1 15.3 4 24 A Y + 0 0 33 138,-2.9 2,-0.4 -2,-0.6 -1,-0.1 0.543 62.7 90.7 -84.1 -10.1 -4.6 -4.5 18.9 5 25 A L S S- 0 0 4 137,-0.2 2,-0.2 135,-0.1 137,-0.1 -0.759 75.1-130.4 -85.4 138.8 -1.8 -2.1 19.8 6 26 A K S S+ 0 0 139 -2,-0.4 4,-0.1 1,-0.2 12,-0.1 -0.557 86.1 5.2 -84.4 151.8 -2.4 1.6 19.2 7 27 A N S > S+ 0 0 23 -2,-0.2 3,-1.3 1,-0.1 -1,-0.2 0.874 80.1 167.8 39.8 52.9 0.2 3.7 17.3 8 28 A P T 3 S+ 0 0 37 0, 0.0 132,-2.7 0, 0.0 -1,-0.1 0.674 72.1 37.2 -72.7 -16.4 2.1 0.5 16.8 9 29 A G T 3 S- 0 0 5 130,-0.2 34,-0.3 129,-0.2 31,-0.2 0.242 104.2-120.4-115.7 9.2 4.5 2.0 14.2 10 30 A F X + 0 0 0 -3,-1.3 3,-2.3 1,-0.1 34,-0.1 0.709 61.6 149.3 59.4 22.9 4.9 5.5 15.7 11 31 A E T 3 + 0 0 68 1,-0.3 -1,-0.1 2,-0.1 31,-0.1 0.563 59.4 67.7 -73.6 -6.4 3.5 6.9 12.5 12 32 A T T 3 S- 0 0 91 2,-0.3 -1,-0.3 4,-0.1 3,-0.1 0.558 109.5-122.0 -74.9 -14.6 2.0 9.9 14.3 13 33 A G S < S+ 0 0 16 -3,-2.3 2,-0.3 1,-0.3 16,-0.2 0.511 84.5 85.9 79.6 7.7 5.5 11.1 15.0 14 34 A E S S- 0 0 132 2,-0.2 -2,-0.3 14,-0.1 -1,-0.3 -0.864 81.4-121.3-134.7 164.6 4.7 10.9 18.7 15 35 A F > + 0 0 41 -2,-0.3 3,-2.3 -3,-0.1 -5,-0.1 0.837 53.5 154.8 -74.2 -36.1 4.8 8.4 21.5 16 36 A S T 3 + 0 0 87 1,-0.3 -2,-0.2 -4,-0.1 -4,-0.1 -0.070 67.1 15.2 -55.3 136.6 1.2 8.5 22.6 17 37 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 43,-0.2 -0.944 109.5 91.7 -96.6 14.9 -0.2 6.2 23.9 18 38 A W < - 0 0 10 -3,-2.3 2,-0.4 -4,-0.1 41,-0.2 -0.443 69.0-138.6 -64.0 135.3 3.1 4.5 24.6 19 39 A R E -A 58 0A 172 39,-2.8 39,-2.2 -2,-0.1 2,-0.5 -0.870 8.1-153.0 -95.5 135.3 4.6 5.4 28.0 20 40 A V E -A 57 0A 23 -2,-0.4 2,-0.3 37,-0.2 37,-0.2 -0.936 17.5-179.5-107.4 129.7 8.3 6.1 28.3 21 41 A S E +A 56 0A 33 35,-2.5 35,-2.4 -2,-0.5 2,-0.4 -0.938 46.8 15.0-126.7 150.3 9.9 5.4 31.7 22 42 A G E S+A 55 0A 56 -2,-0.3 2,-2.0 33,-0.2 33,-0.2 -0.799 121.0 15.1 94.3-133.8 13.5 5.8 32.9 23 43 A D S > S+ 0 0 56 31,-2.9 3,-2.0 -2,-0.4 4,-0.1 -0.517 70.1 173.3 -81.3 77.8 16.0 7.8 30.9 24 44 A K G > + 0 0 135 -2,-2.0 3,-1.8 1,-0.3 -1,-0.2 0.776 69.6 65.9 -58.3 -32.3 13.5 9.5 28.7 25 45 A K G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.683 92.4 64.7 -71.5 -9.4 16.0 11.8 27.1 26 46 A A G < S+ 0 0 2 -3,-2.0 22,-2.1 28,-0.1 2,-0.4 0.462 98.8 64.4 -76.7 -8.7 17.6 8.7 25.5 27 47 A V E < +E 47 0B 7 -3,-1.8 2,-0.3 20,-0.2 20,-0.2 -0.983 55.1 159.1-134.2 132.2 14.5 8.0 23.5 28 48 A K E -E 46 0B 137 18,-2.3 18,-3.0 -2,-0.4 2,-0.5 -0.955 38.7-122.2-143.3 156.0 12.7 9.9 20.7 29 49 A V E +E 45 0B 25 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.928 45.0 179.5 -95.2 128.3 10.2 9.2 17.8 30 50 A V E -E 44 0B 35 14,-2.7 14,-2.1 -2,-0.5 2,-0.8 -0.916 40.8-112.8-129.8 155.9 12.0 10.3 14.6 31 51 A K E -E 43 0B 122 -2,-0.3 12,-0.2 12,-0.2 4,-0.0 -0.810 55.2-114.9 -83.3 111.9 11.3 10.5 10.9 32 52 A A - 0 0 11 10,-2.1 3,-0.1 -2,-0.8 6,-0.1 -0.247 25.4-147.8 -61.4 131.2 13.9 7.9 9.9 33 53 A N S S+ 0 0 151 1,-0.4 2,-0.2 2,-0.1 -1,-0.0 -0.859 96.6 29.3-141.8 101.1 16.8 9.1 7.8 34 54 A P S > S- 0 0 52 0, 0.0 3,-2.4 0, 0.0 -1,-0.4 0.485 96.7-137.9 -70.0 159.1 17.6 6.9 5.9 35 55 A S G > S+ 0 0 85 1,-0.3 3,-2.1 -2,-0.2 -3,-0.1 0.732 96.3 79.4 -59.2 -23.3 14.1 5.5 5.8 36 56 A S G 3 S+ 0 0 53 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.686 76.6 72.9 -59.1 -17.9 15.6 2.1 6.1 37 57 A N G < S+ 0 0 11 -3,-2.4 -1,-0.3 5,-0.1 2,-0.2 0.757 91.5 68.1 -69.0 -22.3 16.1 2.7 9.9 38 58 A A S < S- 0 0 9 -3,-2.1 3,-0.1 -4,-0.2 6,-0.1 -0.644 73.7-149.4 -90.1 154.4 12.3 2.3 10.2 39 59 A H S S+ 0 0 65 1,-0.3 2,-0.3 4,-0.2 -1,-0.1 0.720 82.6 7.6 -94.3 -25.3 10.7 -1.1 9.6 40 60 A Q S S- 0 0 71 3,-0.3 -1,-0.3 -31,-0.2 3,-0.3 -0.979 117.1 -4.2-148.1 153.7 7.4 0.3 8.3 41 61 A G S S- 0 0 47 -2,-0.3 -3,-0.2 1,-0.2 -31,-0.0 -0.288 97.9 -62.9 63.7-154.3 6.2 3.7 7.4 42 62 A E S S+ 0 0 103 -33,-0.1 -10,-2.1 -5,-0.1 2,-0.3 0.524 106.8 65.7-107.5 -14.0 8.4 6.8 7.9 43 63 A Y E +E 31 0B 61 -3,-0.3 -3,-0.3 -34,-0.3 2,-0.3 -0.813 47.3 162.5-119.8 154.6 8.8 6.9 11.7 44 64 A A E -E 30 0B 0 -14,-2.1 -14,-2.7 -2,-0.3 2,-0.4 -0.973 44.1 -95.6-154.5 161.0 10.5 4.8 14.4 45 65 A V E -EF 29 137B 0 92,-2.7 92,-2.1 -2,-0.3 2,-0.4 -0.705 40.9-166.9 -75.5 134.2 11.7 5.1 17.9 46 66 A N E -EF 28 136B 46 -18,-3.0 -18,-2.3 -2,-0.4 2,-0.4 -0.995 2.7-168.6-123.0 130.7 15.4 6.0 18.0 47 67 A F E +EF 27 135B 0 88,-2.5 88,-2.1 -2,-0.4 2,-0.2 -0.916 20.9 136.7-117.9 149.3 17.4 5.7 21.1 48 68 A W E + F 0 134B 138 -22,-2.1 2,-0.3 -2,-0.4 86,-0.2 -0.852 15.5 174.9-176.8 147.0 20.8 7.0 21.8 49 69 A L - 0 0 15 84,-1.0 83,-2.4 -2,-0.2 84,-0.1 -0.967 37.0-125.8-157.7 159.6 22.7 8.8 24.5 50 70 A D S S+ 0 0 116 -2,-0.3 2,-0.3 81,-0.2 81,-0.1 0.426 99.1 40.7 -86.6 1.6 26.3 9.9 25.2 51 71 A E S S- 0 0 105 79,-0.1 81,-0.4 80,-0.1 82,-0.1 -0.872 109.0 -68.7-134.2 170.2 26.3 8.1 28.5 52 72 A S - 0 0 83 -2,-0.3 2,-0.3 79,-0.2 78,-0.2 -0.194 58.4-177.8 -60.1 150.3 24.8 4.8 29.7 53 73 A F E - B 0 129A 3 76,-2.3 76,-3.0 -4,-0.1 2,-0.3 -0.988 23.0-166.2-154.1 154.1 21.1 4.6 29.7 54 74 A S E + B 0 128A 61 -2,-0.3 -31,-2.9 74,-0.2 2,-0.3 -0.985 21.0 157.0-138.9 141.7 18.1 2.4 30.6 55 75 A F E -AB 22 127A 5 72,-2.1 72,-2.6 -2,-0.3 2,-0.4 -0.979 25.0-142.9-154.3 169.6 14.4 2.9 29.6 56 76 A E E -AB 21 126A 86 -35,-2.4 -35,-2.5 -2,-0.3 2,-0.4 -0.983 3.1-158.7-135.0 144.3 11.1 1.2 29.1 57 77 A L E +AB 20 125A 0 68,-2.4 68,-2.8 -2,-0.4 2,-0.3 -0.976 25.7 171.7-117.2 131.0 8.3 1.6 26.5 58 78 A S E -AB 19 124A 10 -39,-2.2 -39,-2.8 -2,-0.4 2,-0.3 -0.987 20.2-177.9-143.3 156.2 4.9 0.3 27.5 59 79 A Q E - B 0 123A 11 64,-2.0 64,-2.7 -2,-0.3 2,-0.4 -0.971 15.6-146.6-149.9 136.7 1.3 0.2 26.5 60 80 A E E - B 0 122A 135 -2,-0.3 2,-0.4 62,-0.2 62,-0.2 -0.857 17.5-169.2-104.1 142.2 -1.7 -1.4 28.1 61 81 A V E - B 0 121A 18 60,-2.6 60,-2.0 -2,-0.4 2,-0.5 -0.979 20.8-141.6-133.1 140.6 -4.6 -2.8 26.1 62 82 A E E + B 0 120A 172 -2,-0.4 58,-0.3 58,-0.2 57,-0.1 -0.948 38.6 171.9-101.2 133.5 -8.1 -4.1 26.9 63 83 A L - 0 0 12 56,-1.8 3,-0.1 -2,-0.5 2,-0.0 -0.946 36.6 -98.4-143.6 148.4 -8.8 -7.1 24.7 64 84 A P - 0 0 62 0, 0.0 52,-0.1 0, 0.0 54,-0.1 -0.364 56.8 -88.5 -64.9 149.0 -11.3 -9.9 24.2 65 85 A A S S+ 0 0 74 52,-0.1 2,-0.3 50,-0.1 52,-0.2 -0.276 82.0 99.2 -53.7 139.9 -10.5 -13.2 25.8 66 86 A G E S-G 116 0B 16 50,-1.2 50,-2.8 -3,-0.1 2,-0.5 -0.957 75.5 -67.5 163.6-174.7 -8.4 -15.3 23.3 67 87 A V E -G 115 0B 57 -2,-0.3 78,-2.7 78,-0.3 2,-0.3 -0.922 54.4-178.4-110.1 131.5 -4.9 -16.4 22.5 68 88 A Y E -GH 114 144B 0 46,-2.5 46,-2.6 -2,-0.5 2,-0.3 -0.824 22.0-147.9-128.7 162.9 -2.6 -13.7 21.2 69 89 A R E - H 0 143B 90 74,-2.4 74,-2.4 -2,-0.3 2,-0.4 -0.959 13.1-165.1-132.1 147.0 1.0 -13.0 20.0 70 90 A V E +GH 111 142B 0 41,-2.4 41,-2.9 -2,-0.3 2,-0.3 -0.995 19.8 141.1-128.2 140.9 3.0 -9.9 20.4 71 91 A G E -GH 110 141B 0 70,-2.1 70,-2.3 -2,-0.4 2,-0.3 -0.968 18.7-171.3-163.1 179.1 6.2 -8.7 18.7 72 92 A F E - 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