==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUL-07 2QLY . COMPND 2 MOLECULE: MALTASE-GLUCOAMYLASE, INTESTINAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SIM,D.R.ROSE . 863 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 558 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 192 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 10 1.2 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 0.1 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 . 69 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 2 1 0 1 0 1 1 1 1 2 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 5 2 2 0 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 . 8 7 6 5 3 6 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 . 1 2 1 0 1 0 0 3 0 0 1 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 7 A V 0 0 121 0, 0.0 2,-0.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 139.6 60.3 71.6 -6.8 2 8 A N > - 0 0 84 1,-0.1 3,-1.9 3,-0.0 4,-0.2 -0.669 360.0-131.4 -66.9 130.3 62.8 72.5 -4.1 3 9 A E G > S+ 0 0 67 -2,-0.4 3,-1.0 1,-0.3 -1,-0.1 0.756 103.8 63.3 -63.0 -20.9 61.1 71.2 -1.0 4 10 A L G 3 S+ 0 0 64 1,-0.2 238,-1.0 237,-0.1 -1,-0.3 0.622 101.7 53.2 -76.5 -11.6 61.8 74.5 0.9 5 11 A E G < S+ 0 0 64 -3,-1.9 2,-0.3 236,-0.1 -1,-0.2 0.303 77.5 120.8-103.5 -0.3 59.6 76.3 -1.7 6 12 A R < - 0 0 8 -3,-1.0 2,-0.7 -4,-0.2 236,-0.1 -0.531 54.4-146.4 -68.8 131.8 56.5 74.1 -1.3 7 13 A I - 0 0 5 33,-0.3 33,-2.1 -2,-0.3 -2,-0.1 -0.916 26.7-112.9-103.3 115.5 53.4 76.0 -0.3 8 14 A N B -A 39 0A 46 -2,-0.7 31,-0.3 31,-0.2 27,-0.0 -0.235 28.4-172.8 -51.7 121.6 51.2 73.9 2.0 9 15 A a S S+ 0 0 2 29,-2.7 30,-0.2 1,-0.2 -1,-0.2 0.508 79.5 55.0 -94.2 -11.8 47.9 73.1 0.3 10 16 A I + 0 0 5 28,-0.7 3,-0.5 1,-0.1 -1,-0.2 -0.683 55.6 146.1-123.1 75.7 46.4 71.4 3.4 11 17 A P + 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.644 69.5 58.4 -79.9 -11.6 46.7 74.0 6.2 12 18 A D S S+ 0 0 51 -3,-0.1 451,-0.1 2,-0.1 -2,-0.0 0.235 111.2 5.6-106.9 4.2 43.4 72.8 7.8 13 19 A Q S S- 0 0 84 -3,-0.5 3,-0.0 3,-0.0 -3,-0.0 -0.968 94.9 -58.7-173.2 167.2 43.9 69.0 8.6 14 20 A P S S- 0 0 105 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.574 70.4-104.0 -61.8 130.4 46.5 66.1 8.7 15 21 A P + 0 0 49 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.322 48.8 168.0 -66.9 135.4 47.7 65.8 5.0 16 22 A T > - 0 0 61 1,-0.1 4,-2.2 -2,-0.1 5,-0.1 -0.981 42.5-121.5-140.9 155.7 46.4 62.9 2.9 17 23 A K H > S+ 0 0 105 -2,-0.3 4,-3.5 1,-0.2 5,-0.3 0.880 109.4 58.2 -61.2 -43.2 46.5 62.0 -0.8 18 24 A A H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.939 111.4 41.4 -54.7 -52.1 42.7 61.8 -1.1 19 25 A T H > S+ 0 0 13 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.911 114.5 53.3 -59.3 -46.0 42.3 65.5 0.0 20 26 A C H X>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 4,-0.7 0.940 112.1 44.1 -52.6 -51.2 45.4 66.4 -2.1 21 27 A D H ><5S+ 0 0 91 -4,-3.5 3,-0.6 1,-0.2 -1,-0.2 0.880 111.6 54.1 -63.7 -40.6 43.8 64.8 -5.2 22 28 A Q H 3<5S+ 0 0 163 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.809 112.3 43.4 -61.4 -34.9 40.5 66.4 -4.4 23 29 A R H 3<5S- 0 0 39 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.496 111.8-120.2 -92.4 -6.1 42.1 69.9 -4.2 24 30 A G T <<5 + 0 0 48 -4,-0.7 17,-0.3 -3,-0.6 -3,-0.2 0.763 66.4 137.4 71.0 30.0 44.2 69.3 -7.3 25 31 A a < - 0 0 14 -5,-2.4 2,-0.3 -6,-0.2 15,-0.2 -0.242 57.3 -90.9 -99.1-174.9 47.5 69.7 -5.5 26 32 A C E -B 39 0A 37 13,-3.4 13,-2.1 -2,-0.1 2,-0.5 -0.776 32.5-149.6-103.4 150.4 50.8 67.9 -5.6 27 33 A W E +B 38 0A 74 -2,-0.3 11,-0.2 11,-0.2 10,-0.1 -0.970 31.6 144.2-127.3 124.1 51.6 65.0 -3.3 28 34 A N > + 0 0 50 9,-2.6 3,-0.6 -2,-0.5 -2,-0.0 -0.569 13.1 174.9-160.0 87.2 55.0 64.0 -2.1 29 35 A P T 3 + 0 0 33 0, 0.0 8,-0.1 0, 0.0 9,-0.1 0.312 61.9 94.3 -78.1 14.9 55.4 62.7 1.4 30 36 A Q T 3 + 0 0 162 7,-0.1 7,-0.1 0, 0.0 2,-0.0 0.285 62.8 110.9 -92.5 14.4 59.1 62.0 0.9 31 37 A G S < S- 0 0 22 -3,-0.6 3,-0.1 4,-0.2 6,-0.1 -0.205 72.2 -90.0 -82.8 171.7 60.3 65.3 2.4 32 38 A A S > S- 0 0 54 1,-0.2 3,-1.7 4,-0.1 -1,-0.2 -0.155 70.5 -54.0 -63.5 167.6 62.1 66.3 5.6 33 39 A V T 3 S+ 0 0 130 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 -0.170 125.2 4.7 -53.0 137.4 60.3 67.2 8.9 34 40 A S T 3 S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.200 91.2 133.9 70.1 -11.0 57.6 69.9 8.5 35 41 A V < - 0 0 6 -3,-1.7 -1,-0.2 1,-0.1 2,-0.2 -0.530 69.9-102.6 -65.7 127.1 58.1 70.1 4.7 36 42 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.381 25.9-159.9 -61.9 125.7 54.5 70.0 3.3 37 43 A W S S+ 0 0 108 1,-0.2 -9,-2.6 -2,-0.2 2,-0.5 0.808 86.5 43.2 -67.0 -35.2 53.4 66.6 1.9 38 44 A C E S+ B 0 27A 0 -11,-0.2 -29,-2.7 -28,-0.1 -28,-0.7 -0.967 78.6 164.6-121.0 122.9 50.7 68.3 -0.1 39 45 A Y E -AB 8 26A 26 -13,-2.1 -13,-3.4 -2,-0.5 -31,-0.2 -0.921 39.6 -83.8-142.5 160.8 51.5 71.5 -1.9 40 46 A Y - 0 0 24 -33,-2.1 -33,-0.3 -2,-0.3 -15,-0.1 -0.319 41.6-126.5 -72.0 142.1 50.3 73.8 -4.6 41 47 A S - 0 0 41 -17,-0.3 3,-0.3 2,-0.1 -1,-0.1 -0.199 30.5 -99.4 -76.0 175.9 51.0 73.0 -8.2 42 48 A K S S+ 0 0 188 1,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.751 116.0 38.4 -74.4 -25.6 52.6 75.5 -10.6 43 49 A N S S+ 0 0 100 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.781 76.2 121.0-127.5 86.7 49.3 76.6 -12.2 44 50 A H + 0 0 40 -2,-0.4 22,-0.1 -3,-0.3 -1,-0.1 0.840 63.6 23.2-108.0 -47.3 46.5 76.8 -9.5 45 51 A S S S- 0 0 6 1,-0.2 21,-2.1 87,-0.1 2,-0.2 0.806 92.0 -9.4-109.2-114.9 45.0 80.1 -9.3 46 52 A Y E -C 65 0B 2 19,-0.2 86,-2.6 107,-0.2 2,-0.3 -0.547 40.6-164.3-100.8 158.9 44.3 83.3 -11.1 47 53 A H E -C 64 0B 24 17,-1.7 17,-2.8 84,-0.3 2,-0.3 -0.958 34.9 -98.5-133.1 154.8 45.6 84.6 -14.4 48 54 A V E -C 63 0B 1 81,-2.0 2,-0.6 -2,-0.3 15,-0.2 -0.591 34.3-145.2 -72.6 135.7 45.5 88.2 -15.7 49 55 A E - 0 0 85 13,-2.6 13,-0.5 -2,-0.3 2,-0.1 -0.932 59.4 -34.6-102.1 114.6 42.5 88.6 -18.1 50 56 A G S S- 0 0 35 -2,-0.6 2,-0.3 11,-0.1 -2,-0.0 -0.383 103.7 -21.0 75.3-147.6 43.3 91.0 -20.9 51 57 A N - 0 0 135 -2,-0.1 11,-0.3 1,-0.1 2,-0.1 -0.686 58.1-110.7-106.2 156.4 45.6 94.0 -20.4 52 58 A L - 0 0 62 -2,-0.3 2,-0.5 9,-0.1 9,-0.2 -0.478 33.5-137.3 -73.1 148.2 46.7 96.1 -17.5 53 59 A V E -D 60 0B 81 7,-2.4 7,-2.4 -2,-0.1 2,-0.2 -0.960 8.9-131.6-113.8 123.2 45.3 99.6 -17.4 54 60 A N E -D 59 0B 145 -2,-0.5 5,-0.3 5,-0.2 2,-0.3 -0.528 29.2-175.6 -67.5 137.1 47.4 102.6 -16.6 55 61 A T - 0 0 56 3,-2.5 62,-0.2 -2,-0.2 3,-0.0 -0.777 42.1-102.2-123.4 171.6 45.9 104.9 -14.0 56 62 A N S S+ 0 0 128 -2,-0.3 61,-2.8 1,-0.2 -1,-0.1 0.863 124.1 39.0 -55.2 -37.5 46.9 108.2 -12.5 57 63 A A S S- 0 0 13 59,-0.3 28,-3.1 56,-0.1 61,-0.2 0.648 134.5 -68.6 -91.4 -23.5 48.1 106.4 -9.4 58 64 A G E S- E 0 84B 5 26,-0.2 -3,-2.5 59,-0.1 2,-0.3 -0.646 75.5 -52.6 168.6-104.7 49.6 103.3 -11.0 59 65 A F E -DE 54 83B 14 24,-1.7 24,-2.9 -5,-0.3 2,-0.3 -0.991 32.1-141.1-161.7 159.3 47.7 100.6 -12.7 60 66 A T E -DE 53 82B 32 -7,-2.4 -7,-2.4 -2,-0.3 2,-0.3 -0.925 13.4-169.7-123.6 158.0 44.8 98.1 -12.4 61 67 A A E - E 0 81B 2 20,-2.3 20,-3.1 -2,-0.3 2,-0.5 -0.997 19.0-134.7-141.3 148.1 44.4 94.5 -13.5 62 68 A R E - E 0 80B 157 -13,-0.5 -13,-2.6 -2,-0.3 2,-0.4 -0.908 23.0-160.4 -99.4 129.3 41.5 92.1 -13.8 63 69 A L E -CE 48 79B 0 16,-3.3 16,-2.3 -2,-0.5 2,-0.5 -0.908 1.8-160.0-114.7 136.9 42.3 88.7 -12.4 64 70 A K E -CE 47 78B 86 -17,-2.8 -17,-1.7 -2,-0.4 2,-0.3 -0.958 17.3-124.9-124.8 130.2 40.2 85.7 -13.4 65 71 A N E -C 46 0B 15 12,-3.1 -19,-0.2 -2,-0.5 -20,-0.1 -0.580 16.3-131.2 -77.0 131.5 40.1 82.4 -11.5 66 72 A L - 0 0 58 -21,-2.1 -1,-0.1 -2,-0.3 -23,-0.0 -0.792 55.8 -91.4 -80.5 112.6 40.9 79.3 -13.4 67 73 A P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.358 59.0 156.0 -53.7 157.7 37.8 77.3 -12.2 68 74 A S - 0 0 73 -3,-0.1 7,-0.2 7,-0.0 3,-0.1 -0.873 41.8-105.0-171.6 137.2 37.7 75.1 -9.1 69 75 A S - 0 0 104 -2,-0.3 2,-0.0 1,-0.1 5,-0.0 -0.346 57.1 -77.8 -65.8 150.1 35.0 73.8 -6.7 70 76 A P + 0 0 99 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.238 49.7 162.2 -66.8 131.9 34.8 75.4 -3.2 71 77 A V S S+ 0 0 75 2,-0.5 2,-0.2 -3,-0.1 3,-0.1 0.787 84.8 17.7-105.3 -62.9 37.3 74.3 -0.4 72 78 A F S S- 0 0 17 1,-0.4 86,-0.7 87,-0.1 390,-0.2 -0.433 126.4 -74.5-113.0 54.2 37.0 77.1 2.2 73 79 A G S S- 0 0 28 -2,-0.2 -2,-0.5 84,-0.1 -1,-0.4 -0.292 92.0 -0.5 89.4-170.4 33.7 78.6 1.0 74 80 A S - 0 0 95 -4,-0.1 83,-3.0 82,-0.1 84,-0.1 -0.371 68.5-144.1 -64.7 111.5 32.6 80.7 -1.9 75 81 A N B -K 156 0C 51 -2,-0.4 2,-0.7 81,-0.3 81,-0.3 -0.257 12.6-121.6 -69.6 158.8 35.6 81.5 -4.1 76 82 A V - 0 0 8 79,-1.8 3,-0.1 1,-0.1 79,-0.1 -0.912 22.4-170.6-111.5 106.5 35.9 84.9 -5.9 77 83 A D S S+ 0 0 90 -2,-0.7 -12,-3.1 1,-0.2 2,-0.5 0.798 74.3 42.4 -72.6 -31.9 36.1 84.3 -9.7 78 84 A N E -E 64 0B 49 -14,-0.2 20,-2.3 -32,-0.1 21,-0.5 -0.947 69.9-178.1-123.2 111.2 37.0 87.9 -10.6 79 85 A V E -EF 63 97B 0 -16,-2.3 -16,-3.3 -2,-0.5 2,-0.5 -0.825 16.8-143.0-106.9 141.2 39.5 89.8 -8.6 80 86 A L E -EF 62 96B 44 16,-2.4 16,-2.3 -2,-0.4 2,-0.5 -0.920 8.5-157.9-103.6 127.7 40.6 93.4 -9.1 81 87 A L E -EF 61 95B 0 -20,-3.1 -20,-2.3 -2,-0.5 2,-0.5 -0.914 10.4-174.8-100.9 125.8 44.2 94.4 -8.5 82 88 A T E -EF 60 94B 31 12,-2.4 12,-2.3 -2,-0.5 2,-0.4 -0.994 3.3-169.7-121.4 125.6 44.7 98.1 -7.9 83 89 A A E -EF 59 93B 0 -24,-2.9 -24,-1.7 -2,-0.5 2,-0.4 -0.935 3.5-169.8-122.8 135.2 48.3 99.3 -7.6 84 90 A E E -EF 58 92B 33 8,-3.1 8,-2.3 -2,-0.4 2,-1.7 -0.990 20.7-150.3-130.0 121.4 49.4 102.8 -6.4 85 91 A Y E + 0 0 43 -28,-3.1 33,-2.6 -2,-0.4 6,-0.2 -0.643 32.9 170.8 -82.4 78.1 52.9 104.2 -6.6 86 92 A Q E - 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