==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-SEP-09 2WSK . COMPND 2 MOLECULE: GLYCOGEN DEBRANCHING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR H.-N.SONG,J.-T.PARK,T.-Y.JUNG,K.-H.PARK,E.-J.WOO . 654 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 416 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 55 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 6 1 1 0 2 1 1 0 1 0 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 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 . 8 3 3 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 1 2 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 4 A L 0 0 75 0, 0.0 57,-0.2 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 138.5 13.6 29.3 19.0 2 5 A A B -A 57 0A 41 55,-2.9 55,-1.9 1,-0.1 46,-0.4 -0.246 360.0-112.3 -71.7 168.8 15.9 31.8 17.4 3 6 A I + 0 0 118 53,-0.2 45,-0.5 44,-0.2 -1,-0.1 0.895 52.3 176.3 -71.3 -40.6 15.8 32.1 13.6 4 7 A G - 0 0 21 52,-0.2 53,-0.2 53,-0.1 -1,-0.1 -0.278 34.4 -60.7 70.2-156.6 19.4 30.7 13.1 5 8 A K - 0 0 140 51,-0.3 51,-0.3 3,-0.1 43,-0.1 -0.952 30.3-123.6-131.1 150.3 20.9 30.2 9.7 6 9 A P S S+ 0 0 49 0, 0.0 15,-0.1 0, 0.0 -2,-0.1 0.073 78.2 105.6 -79.0 25.0 20.0 27.9 6.7 7 10 A A + 0 0 55 1,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.932 44.9 29.7-176.3 156.6 23.4 26.3 6.8 8 11 A P S S- 0 0 71 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.564 84.1-104.7 -72.7 179.6 25.4 24.2 7.4 9 12 A L S S+ 0 0 52 -2,-0.2 2,-0.2 2,-0.1 13,-0.1 -0.478 83.9 7.6 -71.8 137.3 23.4 21.0 6.9 10 13 A G S S- 0 0 0 11,-0.4 11,-1.4 -2,-0.2 2,-0.5 -0.557 107.2 -35.2 95.8-159.6 22.5 19.3 10.2 11 14 A A E +B 20 0A 3 9,-0.2 2,-0.4 -2,-0.2 118,-0.4 -0.934 55.6 179.6-112.0 122.0 23.0 20.4 13.8 12 15 A H E -B 19 0A 61 7,-1.9 7,-2.8 -2,-0.5 2,-0.2 -0.980 18.4-144.4-130.1 126.7 26.0 22.4 14.8 13 16 A Y E -B 18 0A 65 -2,-0.4 5,-0.2 116,-0.4 49,-0.1 -0.592 13.7-177.8 -82.6 144.3 27.0 23.8 18.2 14 17 A D - 0 0 104 3,-2.3 4,-0.1 -2,-0.2 -1,-0.1 0.109 56.4 -91.4-132.1 22.8 28.7 27.2 18.4 15 18 A G S S+ 0 0 44 2,-0.3 3,-0.1 46,-0.2 -2,-0.1 0.057 122.9 52.8 92.8 -27.0 29.4 27.7 22.1 16 19 A Q S S- 0 0 140 1,-0.4 44,-2.6 46,-0.0 2,-0.3 0.239 123.5 -42.9-124.8 11.0 26.1 29.5 22.8 17 20 A G E - C 0 59A 0 42,-0.3 -3,-2.3 43,-0.3 2,-0.4 -0.937 67.9 -73.7 153.1-173.3 23.6 27.1 21.4 18 21 A V E -BC 13 58A 0 40,-1.9 40,-2.9 -2,-0.3 2,-0.6 -0.954 27.0-143.6-122.6 138.6 22.9 24.8 18.4 19 22 A N E -BC 12 57A 14 -7,-2.8 -7,-1.9 -2,-0.4 2,-0.5 -0.888 19.1-157.9-101.4 117.2 21.9 25.7 14.9 20 23 A F E -BC 11 56A 0 36,-2.7 36,-1.9 -2,-0.6 2,-0.3 -0.842 11.5-178.9-102.5 131.8 19.5 23.2 13.4 21 24 A T E + C 0 55A 0 -11,-1.4 -11,-0.4 -2,-0.5 2,-0.3 -0.953 3.8 171.6-126.6 142.9 19.0 22.8 9.6 22 25 A L E - C 0 54A 4 32,-2.2 32,-3.4 -2,-0.3 2,-0.3 -0.905 22.2-138.2-158.0 125.9 16.7 20.5 7.7 23 26 A F E + C 0 53A 16 -2,-0.3 30,-0.2 30,-0.2 2,-0.2 -0.612 34.3 145.1 -85.9 143.3 15.7 20.2 4.0 24 27 A S - 0 0 0 28,-2.3 256,-0.1 -2,-0.3 -2,-0.1 -0.635 25.2-172.7-176.9 113.4 12.2 19.5 2.9 25 28 A A S S+ 0 0 34 -2,-0.2 255,-0.1 1,-0.2 28,-0.1 0.793 93.0 34.1 -80.6 -29.6 10.5 20.8 -0.3 26 29 A H S S+ 0 0 66 253,-0.2 -1,-0.2 26,-0.1 2,-0.1 0.385 85.8 116.7-109.7 3.5 7.0 19.6 0.7 27 30 A A - 0 0 10 1,-0.1 46,-0.2 252,-0.1 3,-0.1 -0.435 46.0-161.2 -71.6 146.4 6.9 19.9 4.5 28 31 A E S S- 0 0 135 44,-3.5 2,-0.3 1,-0.4 45,-0.2 0.678 75.4 -2.0 -99.9 -20.5 4.3 22.3 5.9 29 32 A R E -E 72 0B 90 43,-1.1 43,-2.4 2,-0.0 2,-0.4 -0.933 62.4-148.1-166.4 145.3 5.9 22.7 9.3 30 33 A V E -E 71 0B 1 -2,-0.3 16,-2.3 16,-0.2 2,-0.6 -0.988 8.8-160.8-126.1 126.7 9.0 21.3 11.0 31 34 A E E -EF 70 45B 18 39,-2.9 39,-1.5 -2,-0.4 2,-0.3 -0.921 11.8-144.4-111.7 115.0 9.2 20.7 14.8 32 35 A L E -EF 69 44B 0 12,-2.9 12,-2.2 -2,-0.6 2,-0.6 -0.595 21.1-152.2 -71.4 131.8 12.5 20.3 16.5 33 36 A C E -EF 68 43B 0 35,-3.2 35,-1.7 -2,-0.3 2,-0.3 -0.933 15.0-176.8-116.9 115.7 12.0 17.7 19.2 34 37 A V E -EF 67 42B 12 8,-3.2 8,-3.4 -2,-0.6 2,-0.4 -0.810 12.1-145.9-110.0 149.2 14.2 17.8 22.3 35 38 A F E - F 0 41B 26 31,-1.7 31,-0.4 -2,-0.3 6,-0.2 -0.946 5.5-153.7-120.9 132.5 14.3 15.4 25.3 36 39 A D > - 0 0 63 4,-2.2 3,-1.9 -2,-0.4 6,-0.0 -0.247 43.8 -85.7 -89.1-177.6 15.0 16.1 29.0 37 40 A A T 3 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.606 127.1 57.2 -64.9 -14.1 16.3 13.7 31.6 38 41 A N T 3 S- 0 0 142 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.279 117.0-111.5 -99.2 9.7 12.9 12.4 32.4 39 42 A G < + 0 0 52 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.440 69.9 149.4 75.4 -1.7 12.4 11.4 28.7 40 43 A Q - 0 0 126 1,-0.1 -4,-2.2 -5,-0.1 2,-0.4 -0.419 43.0-129.0 -66.6 136.9 9.8 14.1 28.5 41 44 A E E -F 35 0B 40 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.765 19.5-167.2 -98.3 133.2 9.6 15.7 25.0 42 45 A H E -F 34 0B 78 -8,-3.4 -8,-3.2 -2,-0.4 2,-0.4 -0.964 10.1-159.0-118.2 129.9 9.7 19.4 24.2 43 46 A R E +F 33 0B 107 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.874 12.5 177.3-115.9 141.5 8.8 20.7 20.8 44 47 A Y E -F 32 0B 90 -12,-2.2 -12,-2.9 -2,-0.4 2,-0.1 -0.995 29.3-123.8-141.0 130.8 9.6 23.9 18.9 45 48 A D E -F 31 0B 81 -2,-0.4 -14,-0.2 -14,-0.3 3,-0.1 -0.437 35.4-111.5 -68.3 146.7 8.7 25.0 15.4 46 49 A L - 0 0 9 -16,-2.3 -16,-0.2 1,-0.2 9,-0.2 -0.742 26.0-157.3 -83.4 112.3 11.8 25.9 13.3 47 50 A P + 0 0 58 0, 0.0 9,-0.2 0, 0.0 -1,-0.2 0.918 67.2 76.8 -54.2 -49.5 11.5 29.6 12.8 48 51 A G E +D 55 0A 4 7,-2.4 7,-1.2 -45,-0.5 -43,-0.1 -0.269 44.2 165.7 -69.3 150.2 13.6 29.7 9.7 49 52 A H E +D 54 0A 97 5,-0.3 2,-0.7 -2,-0.0 5,-0.2 -0.398 7.2 169.7-161.3 71.4 12.5 28.7 6.2 50 53 A S E > -D 53 0A 57 3,-1.5 3,-2.0 2,-0.0 2,-0.3 -0.804 68.7 -47.1 -93.5 112.5 14.9 29.9 3.5 51 54 A G T 3 S- 0 0 64 -2,-0.7 0, 0.0 1,-0.3 0, 0.0 -0.517 123.9 -22.9 66.7-125.1 14.1 28.3 0.2 52 55 A D T 3 S+ 0 0 78 -2,-0.3 -28,-2.3 2,-0.0 2,-0.5 0.131 119.2 99.1-104.4 19.1 13.6 24.6 0.9 53 56 A I E < -DC 50 23A 47 -3,-2.0 -3,-1.5 -30,-0.2 2,-0.4 -0.927 57.6-157.8-111.7 124.3 15.7 24.7 4.0 54 57 A W E +DC 49 22A 23 -32,-3.4 -32,-2.2 -2,-0.5 2,-0.3 -0.828 24.5 170.5 -97.7 134.2 14.1 24.9 7.4 55 58 A H E +DC 48 21A 3 -7,-1.2 -7,-2.4 -2,-0.4 2,-0.3 -0.955 15.5 162.0-144.8 164.2 16.2 26.2 10.2 56 59 A G E - C 0 20A 0 -36,-1.9 -36,-2.7 -51,-0.3 2,-0.4 -0.972 26.4-127.1-168.9 165.9 16.3 27.5 13.8 57 60 A Y E -AC 2 19A 31 -55,-1.9 -55,-2.9 -2,-0.3 -38,-0.2 -0.990 8.5-157.1-131.2 128.0 18.7 28.2 16.6 58 61 A L E > - C 0 18A 27 -40,-2.9 -40,-1.9 -2,-0.4 3,-1.5 -0.861 21.2-140.2-106.0 102.1 18.4 26.9 20.2 59 62 A P E 3 S+ C 0 17A 65 0, 0.0 -42,-0.3 0, 0.0 3,-0.1 -0.389 83.7 11.2 -63.5 131.4 20.3 29.2 22.6 60 63 A D T 3 S+ 0 0 115 -44,-2.6 2,-0.5 1,-0.3 -43,-0.3 0.603 84.0 149.2 76.5 15.9 22.2 27.3 25.3 61 64 A A < - 0 0 7 -3,-1.5 -1,-0.3 -45,-0.1 -44,-0.2 -0.702 32.5-155.6 -80.2 126.4 21.8 23.9 23.7 62 65 A R > - 0 0 107 -2,-0.5 3,-1.2 -3,-0.1 66,-0.2 -0.739 25.0 -85.6-108.9 153.6 24.8 21.8 24.7 63 66 A P T 3 S+ 0 0 49 0, 0.0 66,-0.2 0, 0.0 -1,-0.1 -0.219 114.0 47.8 -51.8 140.8 26.5 18.8 23.0 64 67 A G T 3 S+ 0 0 34 64,-2.7 2,-0.4 1,-0.3 65,-0.1 0.351 76.7 144.7 105.0 -3.3 24.9 15.6 24.2 65 68 A L < - 0 0 31 -3,-1.2 63,-2.3 63,-0.1 2,-0.4 -0.571 44.5-140.0 -72.7 121.2 21.4 17.0 23.5 66 69 A R E + G 0 127B 88 -31,-0.4 -31,-1.7 -2,-0.4 2,-0.3 -0.687 36.1 158.0 -82.7 133.2 19.1 14.2 22.3 67 70 A Y E +EG 34 126B 4 59,-2.2 59,-3.0 -2,-0.4 2,-0.3 -0.949 20.6 175.5-150.5 170.3 16.8 15.4 19.5 68 71 A G E -E 33 0B 2 -35,-1.7 -35,-3.2 -2,-0.3 2,-0.3 -0.929 27.9-106.2-162.4 176.3 14.6 14.4 16.6 69 72 A Y E -EH 32 89B 0 20,-2.6 20,-3.2 -2,-0.3 2,-0.4 -0.879 11.7-161.9-122.0 153.9 12.2 15.9 14.1 70 73 A R E -E 31 0B 2 -39,-1.5 -39,-2.9 -2,-0.3 2,-0.5 -0.981 17.7-164.4-131.4 114.1 8.5 15.9 13.6 71 74 A V E -E 30 0B 1 -2,-0.4 2,-0.3 16,-0.3 -41,-0.2 -0.909 4.2-159.4-112.8 124.8 7.4 16.9 10.1 72 75 A H E +E 29 0B 33 -43,-2.4 -44,-3.5 -2,-0.5 -43,-1.1 -0.704 36.2 109.7 -96.7 147.8 3.9 17.9 9.1 73 76 A G - 0 0 17 -2,-0.3 -46,-0.1 -46,-0.2 2,-0.1 -0.971 64.8 -30.3 170.8-175.4 2.6 17.8 5.5 74 77 A P - 0 0 30 0, 0.0 9,-1.5 0, 0.0 2,-0.8 -0.335 37.6-152.9 -66.3 137.7 0.3 16.0 3.1 75 78 A W + 0 0 53 7,-0.2 7,-0.2 -2,-0.1 9,-0.0 -0.750 36.3 153.2-108.6 80.0 -0.5 12.3 3.6 76 79 A Q >>> - 0 0 90 -2,-0.8 5,-1.8 5,-0.5 3,-1.4 -0.799 25.1-174.2-114.4 89.9 -1.2 11.4 0.0 77 80 A P G >45S+ 0 0 24 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.900 87.5 49.8 -45.8 -49.2 -0.5 7.8 -0.7 78 81 A A G 345S+ 0 0 61 1,-0.2 214,-0.1 2,-0.1 -2,-0.0 0.717 112.0 46.7 -66.8 -22.4 -1.2 8.3 -4.4 79 82 A E G <45S- 0 0 86 -3,-1.4 -1,-0.2 2,-0.2 212,-0.2 0.450 114.9-110.6 -99.6 -0.7 1.1 11.3 -4.7 80 83 A G T <<5S+ 0 0 0 -3,-1.0 2,-0.5 -4,-1.0 -2,-0.1 0.670 71.5 138.8 82.3 16.5 4.0 9.8 -2.8 81 84 A H < + 0 0 16 -5,-1.8 -5,-0.5 200,-0.1 -1,-0.3 -0.847 22.4 172.2 -97.3 128.7 3.7 12.1 0.2 82 85 A R + 0 0 13 -2,-0.5 2,-0.4 195,-0.5 -7,-0.2 -0.087 11.6 157.5-128.6 36.8 4.1 10.3 3.5 83 86 A F + 0 0 5 -9,-1.5 -10,-0.2 -57,-0.1 195,-0.1 -0.482 7.3 165.9 -67.0 118.4 4.2 13.1 6.2 84 87 A N > - 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