==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JAN-11 2Y5E . COMPND 2 MOLECULE: LIMIT DEXTRINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE; . AUTHOR M.B.VESTER-CHRISTENSEN,M.A.HACHEM,B.SVENSSON,A.HENRIKSEN . 866 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 553 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 129 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 59 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 8 1 1 1 3 2 0 0 2 0 1 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 1 4 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 . 7 4 6 4 1 1 4 1 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 . 2 1 2 2 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 3 A F 0 0 96 0, 0.0 33,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.0 15.2 -15.9 7.5 2 4 A M - 0 0 137 181,-0.0 2,-0.1 95,-0.0 33,-0.0 -0.848 360.0-168.0-131.1 98.2 18.3 -13.7 8.0 3 5 A P - 0 0 51 0, 0.0 93,-0.1 0, 0.0 182,-0.1 -0.451 20.6-120.0 -81.2 157.2 18.4 -10.5 5.8 4 6 A D - 0 0 65 91,-0.3 93,-2.4 -2,-0.1 2,-0.3 0.126 27.0-109.9 -73.7-161.1 21.6 -8.4 5.5 5 7 A A + 0 0 7 410,-2.7 93,-0.1 91,-0.2 412,-0.1 -0.700 52.3 144.9-141.9 87.2 21.7 -4.8 6.4 6 8 A R + 0 0 45 91,-0.3 12,-0.5 -2,-0.3 2,-0.3 0.390 58.0 80.1-102.9 0.1 22.0 -2.3 3.5 7 9 A A E -Ab 17 98A 0 90,-1.7 92,-2.5 10,-0.1 2,-0.4 -0.803 66.3-148.0-108.1 152.6 19.9 0.4 5.2 8 10 A Y E -Ab 16 99A 10 8,-3.0 8,-3.1 -2,-0.3 2,-1.0 -0.972 10.7-154.4-124.7 129.7 21.0 2.9 7.8 9 11 A W E + 0 0 0 90,-3.0 94,-2.8 -2,-0.4 95,-0.3 -0.802 29.5 163.3 -98.1 91.9 19.1 4.5 10.7 10 12 A V E + 0 0 7 -2,-1.0 2,-0.3 4,-0.5 96,-0.3 0.866 59.3 14.3 -83.4 -39.9 21.1 7.7 11.1 11 13 A T E > S-A 14 0A 19 3,-1.3 3,-1.3 94,-0.1 92,-0.2 -0.905 84.0 -99.6-133.9 164.4 18.8 9.9 13.1 12 14 A S T 3 S+ 0 0 38 -2,-0.3 67,-0.1 1,-0.3 91,-0.1 0.745 125.3 28.1 -54.1 -25.0 15.6 9.4 15.1 13 15 A D T 3 S+ 0 0 60 59,-0.1 60,-2.2 1,-0.0 2,-0.4 0.306 112.5 73.0-122.2 7.3 13.6 10.6 12.2 14 16 A L E < -AC 11 72A 3 -3,-1.3 -3,-1.3 58,-0.2 -4,-0.5 -0.979 48.6-173.1-130.4 139.5 15.7 9.7 9.2 15 17 A I E - C 0 71A 1 56,-2.7 56,-1.5 -2,-0.4 2,-0.5 -0.992 14.3-150.3-129.8 124.9 16.6 6.4 7.4 16 18 A A E +AC 8 70A 0 -8,-3.1 -8,-3.0 -2,-0.4 2,-0.3 -0.828 24.3 159.7-100.9 126.0 19.2 6.2 4.6 17 19 A W E -AC 7 69A 1 52,-2.1 52,-1.3 -2,-0.5 2,-1.1 -0.991 37.8-135.6-145.5 136.1 18.9 3.6 1.9 18 20 A N + 0 0 86 -12,-0.5 2,-0.1 -2,-0.3 50,-0.1 -0.302 54.6 136.7 -91.2 52.4 20.4 3.6 -1.6 19 21 A V - 0 0 33 -2,-1.1 2,-0.2 1,-0.1 50,-0.1 -0.259 48.0-113.1 -86.2 178.8 17.4 2.5 -3.6 20 22 A G 0 0 62 1,-0.1 -1,-0.1 -2,-0.1 49,-0.0 -0.542 360.0 360.0-109.1 176.3 16.2 3.9 -6.9 21 23 A E 0 0 149 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.998 360.0 360.0 -60.7 360.0 13.2 5.9 -8.2 22 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 23 28 A S 0 0 71 0, 0.0 69,-1.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 99.5 6.9 2.9 -1.6 24 29 A V E -E 91 0B 10 23,-0.5 23,-2.8 67,-0.2 2,-0.3 -0.997 360.0-171.0-132.9 130.4 9.1 2.0 1.3 25 30 A C E -EF 90 46B 24 65,-1.6 65,-1.7 -2,-0.4 2,-0.4 -0.902 16.0-140.3-125.8 150.9 7.9 0.4 4.6 26 31 A L E -EF 89 45B 2 19,-2.9 19,-1.7 -2,-0.3 2,-0.4 -0.915 18.5-163.8-109.4 132.3 9.4 -0.4 8.0 27 32 A Y E -EF 88 44B 37 61,-2.2 61,-1.4 -2,-0.4 2,-0.4 -0.914 3.5-168.8-120.0 144.1 8.6 -3.6 9.8 28 33 A A E +EF 87 43B 3 15,-1.7 14,-3.1 -2,-0.4 15,-1.5 -0.989 9.9 177.4-138.2 128.1 9.1 -4.5 13.5 29 34 A S E > -E 86 0B 1 57,-2.1 57,-2.6 -2,-0.4 3,-1.2 -0.951 13.6-163.5-131.1 113.6 8.8 -7.8 15.4 30 35 A R T 3 S+ 0 0 121 -2,-0.4 -1,-0.1 1,-0.3 11,-0.0 0.903 97.9 42.5 -60.0 -43.6 9.7 -7.9 19.1 31 36 A A T 3 S- 0 0 77 55,-0.1 156,-0.3 54,-0.1 -1,-0.3 0.402 114.1-120.1 -83.6 2.7 10.0 -11.7 19.2 32 37 A A < + 0 0 18 -3,-1.2 155,-0.1 154,-0.1 -2,-0.1 0.982 64.7 141.9 56.0 65.9 11.9 -11.5 15.8 33 38 A A + 0 0 62 7,-0.3 2,-0.2 53,-0.1 -1,-0.1 0.010 20.2 131.0-126.9 27.2 9.4 -13.6 13.8 34 39 A M + 0 0 17 -5,-0.1 2,-0.3 -33,-0.1 6,-0.2 -0.535 27.7 173.4 -85.1 150.4 9.4 -11.9 10.4 35 40 A S B H 39 0C 47 4,-1.6 4,-1.2 -2,-0.2 6,-0.1 -0.983 360.0 360.0-152.9 158.5 9.8 -13.9 7.2 36 41 A L 0 0 121 -2,-0.3 -1,-0.2 2,-0.2 0, 0.0 0.706 360.0 360.0 -83.0 360.0 9.6 -13.4 3.4 37 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 38 48 A I 0 0 56 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 103.6 7.4 -9.1 4.8 39 49 A Q B +H 35 0C 108 -4,-1.2 -4,-1.6 1,-0.1 3,-0.1 -0.954 360.0 51.7-150.3 167.5 5.1 -10.9 7.2 40 50 A G S S+ 0 0 44 -2,-0.3 -7,-0.3 1,-0.2 2,-0.1 0.655 74.9 147.3 76.5 15.8 4.8 -11.9 10.9 41 51 A Y - 0 0 106 1,-0.1 -12,-0.2 -6,-0.1 -1,-0.2 -0.395 47.1-148.8 -80.9 160.5 5.5 -8.3 11.9 42 52 A D S S+ 0 0 106 -14,-3.1 2,-0.3 1,-0.3 -13,-0.2 0.759 81.1 15.3 -97.2 -34.2 4.0 -6.6 15.0 43 53 A S E -F 28 0B 52 -15,-1.5 -15,-1.7 2,-0.0 2,-0.4 -0.984 62.9-162.0-141.7 152.3 3.8 -3.1 13.6 44 54 A K E +F 27 0B 63 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.998 11.4 170.0-137.8 138.3 4.0 -1.5 10.2 45 55 A V E -F 26 0B 25 -19,-1.7 -19,-2.9 -2,-0.4 2,-0.2 -0.983 25.7-130.1-150.3 136.6 4.7 2.1 9.1 46 56 A E E -F 25 0B 117 -2,-0.3 2,-0.5 -21,-0.2 -21,-0.2 -0.592 19.9-133.5 -89.0 147.9 5.4 3.8 5.8 47 57 A L - 0 0 2 -23,-2.8 -23,-0.5 -2,-0.2 26,-0.2 -0.868 10.3-136.8-106.5 129.6 8.3 6.1 5.2 48 58 A Q E -D 72 0A 137 24,-1.2 24,-2.5 -2,-0.5 2,-0.0 -0.739 29.5-114.4 -86.9 119.6 7.9 9.4 3.4 49 59 A P E -D 71 0A 58 0, 0.0 22,-0.3 0, 0.0 2,-0.2 -0.288 29.7-129.8 -55.1 124.9 10.7 10.1 0.9 50 60 A E - 0 0 47 20,-2.6 20,-0.4 1,-0.1 4,-0.1 -0.547 19.4-169.8 -78.8 142.2 12.8 13.1 1.9 51 61 A S S S+ 0 0 128 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.702 84.5 57.7-102.4 -28.2 13.5 15.8 -0.7 52 62 A A S S- 0 0 88 1,-0.2 -1,-0.1 18,-0.0 -2,-0.0 0.441 98.7-149.3 -82.4 -0.0 16.1 17.8 1.3 53 63 A G - 0 0 28 17,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.147 44.3 -16.4 65.2-160.3 18.2 14.6 1.5 54 64 A L S S- 0 0 27 14,-0.3 16,-0.0 12,-0.2 -40,-0.0 -0.574 72.2-114.2 -81.0 139.7 20.6 13.9 4.4 55 65 A P > - 0 0 52 0, 0.0 4,-1.9 0, 0.0 3,-0.3 -0.200 27.3-110.1 -63.9 162.3 21.7 16.7 6.7 56 66 A E H > S+ 0 0 133 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.858 116.9 60.4 -64.2 -36.6 25.3 17.8 6.8 57 67 A T H > S+ 0 0 105 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.883 107.5 45.6 -58.6 -40.4 25.8 16.3 10.3 58 68 A V H > S+ 0 0 5 -3,-0.3 4,-2.9 2,-0.2 3,-0.3 0.947 114.5 45.8 -67.5 -50.6 24.9 12.8 9.0 59 69 A T H < S+ 0 0 34 -4,-1.9 -2,-0.2 1,-0.2 6,-0.2 0.822 112.2 52.0 -65.7 -31.3 27.1 13.0 5.9 60 70 A Q H < S+ 0 0 124 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.782 114.8 42.4 -74.7 -27.5 30.0 14.4 7.9 61 71 A K H < S+ 0 0 55 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.829 130.3 26.2 -85.0 -35.9 29.7 11.5 10.3 62 72 A F >< + 0 0 13 -4,-2.9 3,-1.8 1,-0.1 -1,-0.2 -0.618 68.8 167.2-127.2 73.0 29.1 8.8 7.6 63 73 A P G > S+ 0 0 39 0, 0.0 3,-1.7 0, 0.0 443,-0.2 0.821 70.5 69.3 -54.9 -34.9 30.8 10.2 4.5 64 74 A F G 3 S+ 0 0 51 441,-0.8 442,-0.1 1,-0.3 -5,-0.1 0.407 103.8 42.2 -71.6 3.0 30.5 6.8 2.7 65 75 A I G X S+ 0 0 0 -3,-1.8 3,-0.9 -6,-0.2 -1,-0.3 0.048 71.5 118.1-133.9 25.9 26.7 7.1 2.5 66 76 A S T < S+ 0 0 70 -3,-1.7 -12,-0.2 1,-0.2 -2,-0.1 0.462 78.3 54.3 -73.6 0.4 26.3 10.8 1.5 67 77 A S T 3 S+ 0 0 113 -4,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.601 82.0 113.8-105.3 -18.9 24.7 9.6 -1.7 68 78 A Y S < S- 0 0 27 -3,-0.9 -14,-0.3 1,-0.1 -50,-0.2 -0.148 73.3-108.4 -55.6 145.7 22.0 7.4 -0.1 69 79 A R E -C 17 0A 106 -52,-1.3 -52,-2.1 -50,-0.1 2,-0.4 -0.475 34.0-126.9 -72.8 149.1 18.4 8.5 -0.5 70 80 A A E -C 16 0A 3 -20,-0.4 -20,-2.6 -54,-0.2 2,-0.4 -0.797 22.7-172.8-104.3 141.8 16.7 9.8 2.6 71 81 A F E -CD 15 49A 7 -56,-1.5 -56,-2.7 -2,-0.4 2,-0.4 -0.991 18.3-131.8-131.4 141.4 13.4 8.7 4.2 72 82 A R E -CD 14 48A 87 -24,-2.5 -24,-1.2 -2,-0.4 -58,-0.2 -0.765 9.0-142.0 -98.7 135.0 11.5 10.2 7.1 73 83 A V - 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