==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-MAR-13 4BF7 . COMPND 2 MOLECULE: ARABINOGALACTAN ENDO-1,4-BETA-GALACTOSIDASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: EMERICELLA NIDULANS; . AUTHOR H.OTTEN,M.MICHALAK,S.LARSEN,J.D.MIKKELSEN . 335 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 20 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 1 1 1 0 0 0 0 0 2 0 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 2 2 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 . 3 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 A 0 0 119 0, 0.0 2,-0.1 0, 0.0 333,-0.0 0.000 360.0 360.0 360.0 145.1 -14.3 35.8 -20.3 2 2 A L - 0 0 17 1,-0.1 290,-0.2 2,-0.0 289,-0.1 -0.355 360.0-151.0 -62.2 142.3 -12.7 32.6 -18.9 3 3 A T S S+ 0 0 78 288,-1.6 2,-0.6 1,-0.2 289,-0.2 0.897 86.1 47.2 -76.7 -44.6 -12.2 32.4 -15.2 4 4 A Y E +a 292 0A 15 287,-2.7 289,-1.9 37,-0.0 2,-0.7 -0.896 56.7 178.6-109.1 115.1 -9.1 30.2 -15.5 5 5 A R E +a 293 0A 82 -2,-0.6 37,-2.5 287,-0.2 38,-1.1 -0.904 38.3 171.6-107.5 96.2 -6.3 31.1 -17.9 6 6 A G E -ab 294 43A 0 287,-3.0 289,-2.3 -2,-0.7 2,-0.3 -0.602 37.1-168.1-121.2 167.3 -4.0 28.2 -17.2 7 7 A A E -ab 295 44A 1 36,-1.5 38,-2.4 287,-0.3 2,-0.6 -0.983 21.6-137.0-142.9 146.3 -0.9 26.2 -17.8 8 8 A D E +ab 296 45A 0 287,-2.4 289,-1.7 -2,-0.3 38,-0.2 -0.930 30.9 164.1 -96.9 114.9 0.4 22.8 -16.6 9 9 A I > + 0 0 2 36,-1.0 3,-2.0 -2,-0.6 4,-0.2 -0.156 19.9 138.1-125.3 39.8 4.1 23.3 -15.9 10 10 A S T > + 0 0 0 35,-0.3 3,-0.6 1,-0.3 4,-0.4 0.816 67.9 61.3 -54.1 -35.3 4.8 20.2 -13.7 11 11 A S T 3> S+ 0 0 2 1,-0.2 4,-2.9 -3,-0.2 -1,-0.3 0.581 77.1 98.0 -67.8 -9.3 8.1 19.5 -15.5 12 12 A L H <> S+ 0 0 1 -3,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.869 79.9 46.7 -55.0 -50.2 9.5 22.8 -14.4 13 13 A L H <> S+ 0 0 19 -3,-0.6 4,-2.2 -4,-0.2 -1,-0.2 0.892 114.9 47.8 -62.0 -40.6 11.5 21.7 -11.4 14 14 A I H > S+ 0 0 47 -4,-0.4 4,-0.9 -3,-0.3 -1,-0.2 0.932 111.8 49.8 -65.0 -45.9 13.1 18.8 -13.3 15 15 A E H ><>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 3,-0.9 0.931 111.2 49.1 -59.8 -44.5 13.9 21.0 -16.2 16 16 A E H ><5S+ 0 0 57 -4,-2.8 3,-1.9 1,-0.2 -1,-0.2 0.913 108.8 53.0 -58.7 -40.7 15.6 23.5 -13.9 17 17 A D H 3<5S+ 0 0 143 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.653 105.0 56.6 -71.8 -14.0 17.5 20.6 -12.2 18 18 A S T <<5S- 0 0 64 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.208 129.8 -96.3 -97.3 10.1 18.7 19.7 -15.8 19 19 A G T < 5S+ 0 0 52 -3,-1.9 2,-0.5 1,-0.3 -3,-0.2 0.562 72.3 151.9 90.2 10.8 20.1 23.2 -16.3 20 20 A V < + 0 0 7 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.645 15.7 174.7 -81.1 124.9 17.2 24.8 -18.1 21 21 A A - 0 0 54 -2,-0.5 2,-0.4 10,-0.1 10,-0.1 -0.975 23.4-135.7-120.7 142.2 16.8 28.6 -17.7 22 22 A Y - 0 0 4 8,-0.5 8,-2.2 -2,-0.4 2,-0.5 -0.806 4.2-144.7-105.3 138.9 14.1 30.3 -19.7 23 23 A K B -Ij 29 322B 70 298,-2.5 300,-2.6 -2,-0.4 6,-0.3 -0.858 21.0-145.1-102.2 129.9 14.4 33.5 -21.6 24 24 A N > - 0 0 8 4,-3.1 3,-1.7 -2,-0.5 -1,-0.1 -0.046 34.5 -86.4 -84.9-175.4 11.3 35.8 -21.7 25 25 A L T 3 S+ 0 0 83 1,-0.3 -1,-0.1 2,-0.1 300,-0.0 0.680 127.4 59.4 -68.8 -16.6 9.8 38.1 -24.4 26 26 A N T 3 S- 0 0 126 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.369 119.5-111.4 -85.7 2.8 12.1 40.9 -23.1 27 27 A G S < S+ 0 0 46 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.647 78.6 127.7 74.4 15.6 15.1 38.7 -23.8 28 28 A E - 0 0 107 1,-0.0 -4,-3.1 0, 0.0 -1,-0.3 -0.815 66.8-112.9-106.8 145.4 15.8 38.3 -20.1 29 29 A T B +I 23 0B 98 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.559 50.9 161.8 -69.7 133.5 16.3 35.1 -18.1 30 30 A Q - 0 0 53 -8,-2.2 -8,-0.5 -2,-0.2 5,-0.1 -0.983 47.7 -88.0-157.3 145.8 13.3 34.8 -15.7 31 31 A A >> - 0 0 33 -2,-0.3 4,-1.7 1,-0.1 3,-0.6 -0.335 42.3-126.1 -57.3 133.8 11.7 32.1 -13.6 32 32 A F H 3> S+ 0 0 3 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.822 106.6 54.4 -57.4 -38.1 9.1 30.3 -15.9 33 33 A E H 3> S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.851 108.5 50.4 -67.9 -33.5 6.1 30.8 -13.6 34 34 A L H <> S+ 0 0 66 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.847 106.6 55.0 -71.9 -32.3 6.8 34.6 -13.5 35 35 A I H X S+ 0 0 0 -4,-1.7 4,-0.6 2,-0.2 -2,-0.2 0.961 112.2 44.0 -60.1 -49.2 7.0 34.6 -17.3 36 36 A L H ><>S+ 0 0 1 -4,-2.2 5,-2.2 1,-0.2 3,-1.5 0.943 112.2 51.1 -59.7 -49.6 3.5 33.1 -17.4 37 37 A A H ><5S+ 0 0 28 -4,-2.4 3,-0.9 1,-0.3 -1,-0.2 0.857 110.3 49.9 -60.2 -37.0 2.1 35.3 -14.7 38 38 A N H 3<5S+ 0 0 116 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.571 109.0 54.8 -77.8 -8.8 3.3 38.4 -16.5 39 39 A N T <<5S- 0 0 32 -3,-1.5 292,-1.6 -4,-0.6 293,-0.3 0.139 128.5 -85.0-115.0 20.6 1.7 37.2 -19.7 40 40 A G T < 5S+ 0 0 20 -3,-0.9 2,-0.3 1,-0.3 -3,-0.2 0.398 81.0 135.3 102.3 -1.8 -1.8 36.7 -18.5 41 41 A V < + 0 0 9 -5,-2.2 -1,-0.3 -6,-0.2 -35,-0.2 -0.650 22.4 175.0 -76.6 133.7 -1.8 33.2 -17.0 42 42 A N + 0 0 43 -37,-2.5 33,-2.5 -2,-0.3 2,-0.3 0.347 58.6 41.1-122.4 4.7 -3.6 33.2 -13.7 43 43 A S E -bc 6 75A 0 -38,-1.1 -36,-1.5 31,-0.3 2,-0.4 -0.989 60.8-152.8-155.8 144.0 -3.7 29.5 -12.6 44 44 A I E -bc 7 76A 0 31,-2.8 33,-2.7 -2,-0.3 2,-0.4 -0.970 7.3-149.2-127.2 130.9 -1.3 26.6 -12.7 45 45 A R E -bc 8 77A 0 -38,-2.4 -36,-1.0 -2,-0.4 2,-0.4 -0.844 16.1-171.0 -98.1 136.5 -2.0 22.9 -12.9 46 46 A Q E - c 0 78A 0 31,-2.6 33,-2.9 -2,-0.4 2,-0.3 -0.983 16.8-136.3-133.7 122.3 0.4 20.4 -11.2 47 47 A R E - c 0 79A 1 -2,-0.4 2,-0.4 31,-0.2 33,-0.2 -0.588 19.5-157.9 -78.4 138.1 0.4 16.6 -11.5 48 48 A I E - c 0 80A 0 31,-2.6 33,-2.4 -2,-0.3 34,-0.5 -0.968 5.7-166.3-120.7 130.8 1.0 14.7 -8.2 49 49 A W - 0 0 17 8,-2.7 35,-0.2 -2,-0.4 10,-0.2 -0.825 16.3-137.8-111.6 151.7 2.3 11.1 -7.9 50 50 A V S S- 0 0 14 33,-2.8 9,-0.4 -2,-0.3 34,-0.2 0.997 81.9 -8.6 -80.7 -70.9 2.1 9.1 -4.7 51 51 A N S S+ 0 0 96 7,-0.1 -1,-0.2 8,-0.0 45,-0.1 -0.442 71.9 176.1-128.4 62.8 5.3 7.1 -4.2 52 52 A P > - 0 0 17 0, 0.0 3,-1.2 0, 0.0 33,-0.1 -0.441 33.6-130.5 -68.7 141.8 7.5 7.5 -7.3 53 53 A S T 3 S+ 0 0 132 1,-0.3 31,-0.0 31,-0.2 0, 0.0 0.821 106.0 40.1 -66.9 -32.2 10.9 5.9 -6.8 54 54 A D T 3 S- 0 0 117 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.292 113.5-112.2 -98.2 8.4 12.8 8.9 -7.9 55 55 A G X + 0 0 22 -3,-1.2 3,-1.9 1,-0.2 6,-0.3 0.365 58.2 161.0 79.9 -5.4 10.6 11.5 -6.2 56 56 A S T 3 S- 0 0 22 1,-0.3 -1,-0.2 5,-0.1 -7,-0.1 -0.263 72.3 -10.0 -55.6 125.6 9.3 13.0 -9.5 57 57 A Y T 3 S+ 0 0 11 -47,-0.2 -8,-2.7 1,-0.1 -1,-0.3 0.719 98.4 148.2 62.4 23.2 6.0 15.0 -9.0 58 58 A N <> - 0 0 41 -3,-1.9 4,-2.1 -10,-0.2 5,-0.2 -0.110 65.4 -84.9 -79.7-173.4 5.7 13.8 -5.3 59 59 A L H > S+ 0 0 39 -9,-0.4 4,-2.1 -10,-0.2 5,-0.2 0.937 128.4 45.9 -61.7 -47.8 4.1 15.8 -2.5 60 60 A E H > S+ 0 0 154 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.924 110.5 54.9 -59.8 -47.5 7.3 17.7 -1.6 61 61 A Y H > S+ 0 0 25 -6,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.922 111.7 45.1 -47.6 -50.1 8.0 18.5 -5.2 62 62 A N H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.802 105.7 58.4 -72.2 -28.9 4.5 19.9 -5.6 63 63 A L H X S+ 0 0 29 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.926 109.9 45.3 -64.5 -43.8 4.6 22.0 -2.4 64 64 A E H X S+ 0 0 101 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.918 114.1 47.3 -67.4 -43.3 7.7 23.8 -3.7 65 65 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.949 112.7 50.6 -62.8 -42.9 6.2 24.4 -7.1 66 66 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.852 105.5 56.0 -63.6 -36.5 2.9 25.6 -5.6 67 67 A K H X S+ 0 0 68 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.906 110.5 45.5 -60.5 -41.5 4.8 28.0 -3.3 68 68 A R H X S+ 0 0 44 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.909 111.4 51.5 -68.4 -41.3 6.3 29.5 -6.4 69 69 A V H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-0.4 0.936 112.8 46.1 -57.7 -48.1 3.0 29.6 -8.2 70 70 A Q H ><5S+ 0 0 65 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.887 108.8 54.9 -64.8 -40.1 1.4 31.4 -5.2 71 71 A D H 3<5S+ 0 0 132 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.777 104.9 55.5 -61.3 -28.3 4.3 33.9 -5.0 72 72 A A T 3<5S- 0 0 19 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.443 122.8-107.8 -87.6 1.9 3.7 34.7 -8.6 73 73 A G T < 5S+ 0 0 69 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.600 76.8 127.9 87.3 14.3 0.1 35.6 -7.9 74 74 A M < - 0 0 10 -5,-2.4 -1,-0.3 -6,-0.2 -31,-0.3 -0.701 57.5-113.4-108.3 156.4 -1.5 32.5 -9.5 75 75 A S E -c 43 0A 28 -33,-2.5 -31,-2.8 -2,-0.3 2,-0.5 -0.426 28.5-124.4 -83.0 160.7 -4.0 29.9 -8.3 76 76 A V E -c 44 0A 1 51,-0.2 53,-2.2 -33,-0.2 54,-1.6 -0.908 19.2-172.7-115.2 127.3 -3.1 26.2 -7.8 77 77 A Y E -cd 45 130A 0 -33,-2.7 -31,-2.6 -2,-0.5 2,-0.6 -0.980 14.8-152.8-117.2 114.4 -4.9 23.2 -9.3 78 78 A L E -cd 46 131A 1 52,-2.8 54,-2.5 -2,-0.5 2,-0.9 -0.823 3.2-161.3 -91.2 118.3 -3.7 19.8 -7.9 79 79 A D E -cd 47 132A 0 -33,-2.9 -31,-2.6 -2,-0.6 2,-0.8 -0.823 10.5-158.1-101.7 93.4 -4.1 17.0 -10.4 80 80 A L E -cd 48 133A 0 52,-1.2 54,-1.1 -2,-0.9 -31,-0.1 -0.651 13.2-173.9 -80.6 112.1 -3.9 13.9 -8.3 81 81 A H - 0 0 4 -33,-2.4 54,-0.5 -2,-0.8 -1,-0.2 0.727 23.0-146.9 -75.4 -21.4 -2.9 10.9 -10.4 82 82 A L + 0 0 0 -34,-0.5 60,-0.4 1,-0.2 2,-0.3 0.930 68.1 87.2 51.4 51.0 -3.4 8.5 -7.6 83 83 A S S S- 0 0 2 -35,-0.3 -33,-2.8 11,-0.1 -1,-0.2 -0.939 88.1-114.5-165.0 164.6 -0.6 6.4 -8.9 84 84 A D S S+ 0 0 33 9,-0.4 2,-0.2 -2,-0.3 -31,-0.2 0.510 100.7 12.8 -87.8 -6.8 3.2 6.2 -8.6 85 85 A T S S- 0 0 68 8,-0.2 -35,-0.1 -33,-0.1 8,-0.1 -0.839 115.3 -24.1-152.2-174.3 3.6 7.2 -12.3 86 86 A W - 0 0 88 -2,-0.2 2,-0.5 1,-0.1 7,-0.3 -0.075 52.0-159.4 -46.4 126.7 1.5 8.5 -15.2 87 87 A A + 0 0 2 5,-0.1 5,-0.2 -4,-0.1 -1,-0.1 -0.955 32.1 134.8-111.6 124.2 -2.2 7.8 -14.9 88 88 A D B > S-L 91 0C 47 3,-2.2 3,-1.7 -2,-0.5 47,-0.1 -0.843 73.3 -71.3-152.9-177.3 -4.1 8.0 -18.2 89 89 A P T 3 S+ 0 0 41 0, 0.0 3,-0.1 0, 0.0 47,-0.0 0.696 134.1 44.1 -65.3 -13.1 -6.8 5.9 -20.1 90 90 A G T 3 S+ 0 0 59 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.354 118.1 40.7-107.2 3.0 -4.2 3.2 -20.7 91 91 A D B < +L 88 0C 99 -3,-1.7 -3,-2.2 2,-0.0 -1,-0.2 -0.851 44.9 151.3-154.3 117.7 -2.5 3.1 -17.2 92 92 A Q + 0 0 10 -2,-0.3 51,-2.7 -5,-0.2 2,-0.3 -0.484 25.3 177.7-140.6 65.6 -4.1 3.4 -13.7 93 93 A A B -m 143 0D 51 -7,-0.3 -9,-0.4 49,-0.2 -8,-0.2 -0.549 30.5-121.5 -78.3 130.4 -1.7 1.5 -11.5 94 94 A T - 0 0 23 49,-1.1 -11,-0.1 -2,-0.3 3,-0.1 -0.459 40.0 -99.6 -66.4 135.8 -2.4 1.3 -7.8 95 95 A P > - 0 0 2 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.246 44.1 -90.6 -58.3 144.7 0.5 2.8 -5.7 96 96 A S T 3 S+ 0 0 94 1,-0.3 3,-0.1 -45,-0.1 -13,-0.0 -0.318 116.5 24.6 -50.1 126.6 2.9 0.4 -4.2 97 97 A G T 3 S+ 0 0 72 1,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.074 97.8 108.4 100.3 -22.4 1.6 -0.4 -0.7 98 98 A W S < S- 0 0 38 -3,-2.4 -1,-0.4 1,-0.1 2,-0.1 -0.517 78.8 -85.6 -88.7 160.1 -2.1 0.3 -1.4 99 99 A S + 0 0 16 -2,-0.2 46,-0.2 3,-0.2 -1,-0.1 -0.360 37.0 172.8 -76.0 136.4 -4.6 -2.5 -1.7 100 100 A T S S+ 0 0 74 -2,-0.1 -1,-0.1 44,-0.1 3,-0.1 0.305 86.2 40.3-110.1 6.3 -5.3 -4.5 -4.8 101 101 A T S S+ 0 0 122 1,-0.2 2,-0.5 43,-0.0 -2,-0.0 0.662 106.2 53.7-125.1 -25.4 -7.6 -7.0 -3.0 102 102 A D > - 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