==== 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 2XOM . 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, . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 62.8 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 . 63 43.4 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 . 1 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 . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.9 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 . 0 1 0 2 2 1 1 1 0 1 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 1 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 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 0 125 0, 0.0 2,-0.2 0, 0.0 142,-0.0 0.000 360.0 360.0 360.0 147.5 -31.6 -0.8 7.8 2 22 A R - 0 0 170 142,-0.1 2,-0.7 1,-0.1 142,-0.4 -0.464 360.0-141.1 -61.8 129.5 -29.4 1.0 5.1 3 23 A N - 0 0 50 -2,-0.2 140,-0.2 1,-0.1 -1,-0.1 -0.860 11.1-164.1 -92.6 114.9 -26.0 1.8 6.5 4 24 A Y + 0 0 35 138,-2.8 2,-0.4 -2,-0.7 -1,-0.1 0.536 61.1 93.2 -81.7 -10.5 -25.1 5.2 5.1 5 25 A L S S- 0 0 4 137,-0.3 2,-0.2 135,-0.1 137,-0.1 -0.745 75.4-130.0 -82.6 133.7 -21.3 4.9 5.9 6 26 A K S S+ 0 0 120 -2,-0.4 4,-0.1 1,-0.2 12,-0.1 -0.535 85.5 2.9 -81.9 148.2 -19.2 3.6 3.1 7 27 A N S > S+ 0 0 25 -2,-0.2 3,-1.3 1,-0.1 -1,-0.2 0.907 82.3 171.4 42.9 53.8 -16.8 0.7 3.7 8 28 A P T 3 S+ 0 0 37 0, 0.0 132,-2.6 0, 0.0 -1,-0.1 0.691 71.4 34.9 -73.9 -19.1 -18.1 0.7 7.2 9 29 A G T 3 S- 0 0 3 130,-0.2 34,-0.3 129,-0.2 31,-0.2 0.178 105.5-118.4-116.4 13.1 -16.3 -2.5 8.3 10 30 A F X + 0 0 0 -3,-1.3 3,-2.4 1,-0.1 34,-0.1 0.694 60.3 151.7 62.2 24.8 -13.1 -2.1 6.3 11 31 A E T 3 + 0 0 67 1,-0.3 -1,-0.1 2,-0.1 31,-0.1 0.560 60.6 66.3 -76.8 -3.9 -13.9 -5.2 4.4 12 32 A T T 3 S- 0 0 90 2,-0.3 -1,-0.3 4,-0.1 3,-0.1 0.530 109.3-121.4 -76.8 -12.1 -12.1 -4.1 1.2 13 33 A G S < S+ 0 0 22 -3,-2.4 2,-0.3 1,-0.3 16,-0.2 0.544 84.5 90.2 77.1 6.8 -8.9 -4.3 3.3 14 34 A E S S- 0 0 132 2,-0.2 -2,-0.3 14,-0.1 -1,-0.3 -0.856 79.9-124.2-131.6 162.3 -8.4 -0.6 2.5 15 35 A F > + 0 0 53 -2,-0.3 3,-2.3 -3,-0.1 -5,-0.1 0.828 51.7 157.2 -73.5 -36.1 -9.3 2.7 4.2 16 36 A S T 3 + 0 0 85 1,-0.3 -2,-0.2 -4,-0.1 -4,-0.1 -0.063 67.7 12.0 -51.2 137.9 -11.1 4.3 1.2 17 37 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 43,-0.2 -0.939 110.4 91.6 -97.6 17.1 -13.1 6.5 1.6 18 38 A W < - 0 0 11 -3,-2.3 2,-0.4 -4,-0.1 41,-0.2 -0.390 65.6-143.6 -63.4 146.1 -12.2 7.0 5.2 19 39 A R E -A 58 0A 80 39,-2.7 39,-2.5 -3,-0.1 2,-0.4 -0.877 5.9-153.0-113.9 144.9 -9.5 9.6 5.9 20 40 A V E +A 57 0A 26 -2,-0.4 2,-0.3 37,-0.2 37,-0.2 -0.972 15.6 179.3-116.4 130.7 -6.8 9.4 8.5 21 41 A S E +A 56 0A 50 35,-2.4 35,-2.2 -2,-0.4 2,-0.4 -0.874 50.3 20.5-125.5 163.1 -5.2 12.6 9.9 22 42 A G E S+A 55 0A 57 -2,-0.3 2,-2.1 33,-0.2 33,-0.3 -0.688 123.6 14.0 82.2-134.7 -2.5 13.1 12.5 23 43 A D > + 0 0 58 31,-2.9 3,-2.1 -2,-0.4 4,-0.1 -0.472 66.8 168.5 -82.0 75.6 -0.2 10.1 13.2 24 44 A K G > + 0 0 138 -2,-2.1 3,-2.0 1,-0.3 -1,-0.2 0.815 69.6 70.8 -55.6 -32.2 -1.1 8.0 10.1 25 45 A K G 3 S+ 0 0 120 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.684 91.2 60.2 -62.0 -18.9 1.9 5.8 10.8 26 46 A A G < S+ 0 0 3 -3,-2.1 22,-2.2 28,-0.1 2,-0.4 0.454 100.2 63.5 -83.4 -4.7 0.0 4.4 13.9 27 47 A V E < +E 47 0B 7 -3,-2.0 2,-0.3 20,-0.2 20,-0.2 -0.977 51.3 158.1-138.4 139.3 -2.9 3.0 12.0 28 48 A K E -E 46 0B 133 18,-2.1 18,-3.0 -2,-0.4 2,-0.5 -0.948 39.9-115.6-143.8 160.1 -3.6 0.3 9.3 29 49 A V E -E 45 0B 23 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.927 45.9-178.4 -96.6 129.4 -6.4 -1.8 7.9 30 50 A V E -E 44 0B 38 14,-2.8 14,-2.1 -2,-0.5 2,-0.7 -0.923 39.2-114.6-129.4 153.7 -5.5 -5.5 8.6 31 51 A K E -E 43 0B 110 -2,-0.3 12,-0.2 12,-0.2 2,-0.1 -0.801 54.9-114.0 -80.3 112.9 -6.9 -8.9 8.1 32 52 A A - 0 0 6 10,-2.2 6,-0.1 -2,-0.7 3,-0.1 -0.329 29.2-153.0 -61.9 129.7 -7.5 -9.8 11.7 33 53 A N S S+ 0 0 149 1,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.871 95.2 31.6-146.3 104.5 -5.3 -12.6 13.0 34 54 A P S > S- 0 0 58 0, 0.0 3,-2.0 0, 0.0 -1,-0.3 0.477 97.6-139.6 -68.6 156.9 -6.7 -14.0 15.2 35 55 A S G > S+ 0 0 85 1,-0.3 3,-1.7 -2,-0.2 -3,-0.1 0.697 93.3 81.9 -69.4 -14.5 -10.0 -13.2 13.5 36 56 A S G 3 S+ 0 0 45 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.685 77.2 72.8 -46.2 -33.8 -11.5 -12.4 17.0 37 57 A N G < S+ 0 0 11 -3,-2.0 2,-0.3 5,-0.1 -1,-0.3 0.752 87.5 69.8 -67.1 -25.0 -9.9 -9.0 16.6 38 58 A A < - 0 0 11 -3,-1.7 3,-0.1 -4,-0.2 6,-0.1 -0.695 69.9-150.9 -87.4 147.4 -12.5 -7.9 14.0 39 59 A H S S+ 0 0 64 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.753 83.2 7.3 -84.5 -31.4 -16.1 -7.3 15.1 40 60 A Q S S- 0 0 66 3,-0.3 3,-0.4 -31,-0.2 -1,-0.3 -0.981 118.1 -3.9-146.8 152.5 -17.5 -8.3 11.7 41 61 A G S S- 0 0 50 -2,-0.3 -3,-0.2 1,-0.2 -31,-0.0 -0.222 97.7 -63.9 63.0-156.2 -16.0 -9.8 8.6 42 62 A E S S+ 0 0 104 -31,-0.1 -10,-2.2 -5,-0.1 2,-0.3 0.509 107.0 65.2-106.1 -12.3 -12.3 -10.4 8.2 43 63 A Y E +E 31 0B 65 -3,-0.4 -3,-0.3 -34,-0.3 2,-0.3 -0.848 48.1 162.5-121.1 154.9 -10.8 -6.9 8.4 44 64 A A E -E 30 0B 0 -14,-2.1 -14,-2.8 -2,-0.3 2,-0.4 -0.979 44.2 -94.2-155.4 161.9 -10.6 -4.1 11.0 45 65 A V E -EF 29 137B 0 92,-2.6 92,-2.2 -2,-0.3 2,-0.4 -0.672 41.8-166.6 -74.2 132.7 -8.6 -1.0 11.6 46 66 A N E -EF 28 136B 45 -18,-3.0 -18,-2.1 -2,-0.4 2,-0.4 -0.996 3.8-170.0-124.0 128.3 -5.6 -1.8 13.9 47 67 A F E +EF 27 135B 1 88,-2.4 88,-1.9 -2,-0.4 2,-0.2 -0.899 18.5 141.2-117.3 149.3 -3.6 0.9 15.6 48 68 A W E + F 0 134B 134 -22,-2.2 2,-0.3 -2,-0.4 86,-0.2 -0.858 12.0 169.3-172.5 145.7 -0.3 0.6 17.5 49 69 A L - 0 0 16 84,-1.2 83,-2.0 -2,-0.2 84,-0.1 -0.955 37.0-129.6-156.5 157.5 2.9 2.5 18.0 50 70 A D S S+ 0 0 109 -2,-0.3 2,-0.3 81,-0.2 81,-0.1 0.276 97.4 43.7 -86.7 7.8 5.9 2.1 20.4 51 71 A E S S- 0 0 105 79,-0.1 81,-0.3 82,-0.1 82,-0.1 -0.911 109.0 -70.6-141.4 164.8 5.7 5.8 21.2 52 72 A S - 0 0 80 -2,-0.3 2,-0.3 79,-0.2 78,-0.2 -0.214 56.4-176.1 -61.5 153.0 2.7 8.0 22.0 53 73 A F E - B 0 129A 6 76,-2.3 76,-2.8 -4,-0.1 2,-0.3 -0.983 21.6-163.5-152.6 158.5 0.4 8.8 19.1 54 74 A S E + B 0 128A 53 -2,-0.3 -31,-2.9 74,-0.2 2,-0.3 -0.973 23.2 154.7-144.6 126.0 -2.7 10.8 18.2 55 75 A F E -AB 22 127A 2 72,-1.9 72,-2.6 -2,-0.3 2,-0.4 -0.970 27.8-142.1-148.5 167.1 -4.9 10.3 15.0 56 76 A E E -AB 21 126A 77 -35,-2.2 -35,-2.4 -2,-0.3 2,-0.4 -0.987 4.8-159.8-130.1 140.3 -8.3 10.8 13.7 57 77 A L E +AB 20 125A 0 68,-2.6 68,-2.9 -2,-0.4 2,-0.3 -0.987 28.1 170.1-116.2 125.4 -10.3 8.5 11.4 58 78 A S E -AB 19 124A 17 -39,-2.5 -39,-2.7 -2,-0.4 2,-0.3 -0.953 25.1-174.4-143.7 155.8 -13.2 10.3 9.6 59 79 A Q E - B 0 123A 1 64,-2.1 64,-2.6 -2,-0.3 2,-0.4 -0.960 15.3-148.0-149.9 134.7 -15.8 10.1 6.9 60 80 A E E - B 0 122A 133 -2,-0.3 2,-0.4 62,-0.2 62,-0.2 -0.833 18.5-169.9 -95.9 137.4 -18.2 12.8 5.5 61 81 A V E - B 0 121A 11 60,-2.6 60,-1.9 -2,-0.4 2,-0.4 -0.998 18.5-142.1-132.9 131.2 -21.6 11.6 4.3 62 82 A E E - B 0 120A 161 -2,-0.4 58,-0.3 58,-0.2 57,-0.1 -0.792 35.0-172.9 -87.3 133.1 -24.3 13.5 2.3 63 83 A L - 0 0 12 56,-1.7 2,-0.1 -2,-0.4 3,-0.1 -0.931 31.0-107.7-130.8 148.7 -27.7 12.4 3.6 64 84 A P - 0 0 65 0, 0.0 52,-0.1 0, 0.0 55,-0.1 -0.438 61.4 -86.4 -59.7 146.5 -31.4 12.7 3.0 65 85 A A S S+ 0 0 72 -2,-0.1 2,-0.3 52,-0.1 52,-0.1 -0.289 83.1 98.9 -56.4 140.7 -33.0 14.9 5.7 66 86 A G E S-G 116 0B 9 50,-1.2 50,-2.9 -3,-0.1 2,-0.4 -0.971 74.4 -69.7 165.4-173.9 -33.9 12.9 8.8 67 87 A V E -G 115 0B 45 -2,-0.3 78,-3.1 48,-0.2 2,-0.3 -0.940 53.8-177.7-112.3 131.5 -32.8 11.8 12.3 68 88 A Y E -GH 114 144B 0 46,-2.4 46,-2.9 -2,-0.4 2,-0.3 -0.808 21.7-152.6-128.6 164.3 -29.9 9.5 12.5 69 89 A R E - H 0 143B 78 74,-2.4 74,-2.5 -2,-0.3 2,-0.3 -0.975 12.9-167.8-133.8 153.2 -27.7 7.5 14.9 70 90 A V E +GH 111 142B 0 41,-2.5 41,-2.7 -2,-0.3 2,-0.3 -0.995 16.0 145.8-140.0 146.8 -24.1 6.4 14.5 71 91 A G E -GH 110 141B 0 70,-2.1 70,-2.3 -2,-0.3 2,-0.3 -0.963 16.8-167.7-162.4 177.8 -21.8 4.0 16.3 72 92 A F E - 0 0 0 37,-1.7 2,-0.4 -2,-0.3 67,-0.2 -0.936 23.8-106.5-160.8-177.4 -18.9 1.6 16.0 73 93 A W E + H 0 138B 63 65,-2.6 65,-2.5 -2,-0.3 2,-0.3 -0.951 34.1 166.3-126.7 140.3 -17.1 -1.2 17.9 74 94 A T E +IH 107 137B 0 33,-2.3 33,-2.8 -2,-0.4 2,-0.3 -0.999 11.2 173.6-151.2 150.5 -13.6 -1.1 19.5 75 95 A H E + H 0 136B 0 61,-1.5 61,-2.8 -2,-0.3 2,-0.3 -0.963 22.2 125.6-145.8 163.9 -11.4 -3.0 21.9 76 96 A G E -IH 102 135B 0 26,-0.7 26,-1.8 -2,-0.3 59,-0.3 -0.992 54.4 -15.2 172.2-170.8 -7.7 -2.6 22.8 77 97 A E S > S- 0 0 76 57,-2.5 3,-1.7 -2,-0.3 23,-0.2 -0.194 78.6 -91.8 -52.7 141.1 -5.1 -2.1 25.5 78 98 A K T 3 S+ 0 0 147 23,-0.3 23,-0.3 1,-0.2 -1,-0.1 -0.370 111.6 24.1 -57.2 123.3 -6.5 -1.1 28.9 79 99 A G T 3 S+ 0 0 13 21,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.401 76.0 142.6 102.5 0.5 -6.5 2.7 29.1 80 100 A V < - 0 0 0 -3,-1.7 20,-1.9 20,-0.2 2,-0.6 -0.571 45.1-136.6 -70.8 135.7 -6.6 3.8 25.4 81 101 A K E +CD 99 128A 146 47,-1.7 47,-2.7 -2,-0.3 2,-0.4 -0.862 28.0 174.7 -98.9 122.7 -8.8 7.0 25.0 82 102 A I E -CD 98 127A 4 16,-2.6 16,-3.1 -2,-0.6 2,-0.4 -0.956 9.2-166.7-127.4 141.0 -11.1 7.0 22.0 83 103 A A E -CD 97 126A 13 43,-2.4 43,-2.4 -2,-0.4 2,-0.5 -0.994 9.8-154.2-131.1 139.7 -13.8 9.5 21.1 84 104 A L E -CD 96 125A 0 12,-2.6 12,-2.2 -2,-0.4 2,-0.4 -0.950 22.1-178.0-105.2 131.3 -16.6 9.4 18.6 85 105 A K E -CD 95 124A 50 39,-2.8 39,-2.5 -2,-0.5 2,-0.4 -0.977 16.5-163.3-133.4 144.6 -17.8 12.8 17.3 86 106 A V E +CD 94 123A 0 8,-2.4 8,-1.9 -2,-0.4 2,-0.3 -0.980 23.6 155.9-122.2 142.4 -20.5 14.0 15.0 87 107 A S E + D 0 122A 16 35,-1.8 35,-2.4 -2,-0.4 5,-0.1 -0.945 42.1 43.7-153.2 166.4 -20.5 17.4 13.4 88 108 A D S S+ 0 0 96 3,-0.4 32,-0.2 -2,-0.3 4,-0.1 0.527 73.3 114.0 74.4 14.5 -21.8 19.6 10.5 89 109 A Y S S- 0 0 19 2,-0.2 28,-3.1 33,-0.1 29,-1.2 0.480 100.4 -80.1 -93.7 -8.9 -25.3 18.2 10.6 90 110 A G S S+ 0 0 44 1,-0.6 2,-0.2 27,-0.2 26,-0.1 0.142 108.4 65.5 128.4 -21.3 -27.1 21.4 11.6 91 111 A G S S- 0 0 36 1,-0.1 -1,-0.6 24,-0.1 -3,-0.4 -0.600 94.4 -70.3-117.5-178.8 -26.4 21.4 15.4 92 112 A N - 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