==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-DEC-09 3L4W . COMPND 2 MOLECULE: MALTASE-GLUCOAMYLASE, INTESTINAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SIM,D.R.ROSE . 863 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 555 64.3 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 . 191 22.1 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 . 9 1.0 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 . 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 . 68 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 15.3 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 5 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 . 1 3 1 0 2 0 0 1 1 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 0 120 0, 0.0 2,-0.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 138.1 61.0 71.2 -7.2 2 8 A N > - 0 0 71 1,-0.1 3,-1.5 3,-0.0 4,-0.2 -0.676 360.0-139.9 -74.6 130.0 63.1 72.4 -4.3 3 9 A E G > S+ 0 0 65 -2,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.791 98.7 64.4 -66.2 -25.7 61.4 71.2 -1.1 4 10 A L G 3 S+ 0 0 61 1,-0.2 238,-0.8 237,-0.1 -1,-0.3 0.593 102.6 51.4 -71.9 -10.2 62.2 74.6 0.7 5 11 A E G < S+ 0 0 70 -3,-1.5 -1,-0.2 236,-0.1 2,-0.2 0.336 77.3 122.7-108.8 1.2 59.9 76.3 -1.8 6 12 A R < - 0 0 18 -3,-1.2 2,-0.7 -4,-0.2 236,-0.1 -0.491 54.3-145.4 -66.9 128.6 56.8 74.0 -1.4 7 13 A I - 0 0 6 33,-0.3 33,-2.0 -2,-0.2 2,-0.1 -0.900 25.7-112.9 -98.8 115.9 53.8 76.0 -0.4 8 14 A N B -A 39 0A 40 -2,-0.7 31,-0.3 31,-0.2 27,-0.0 -0.271 30.5-176.3 -55.0 121.6 51.5 74.0 1.9 9 15 A a S S+ 0 0 1 29,-2.6 30,-0.2 1,-0.2 -1,-0.1 0.452 79.3 53.8 -98.0 -8.5 48.2 73.1 0.2 10 16 A I + 0 0 5 28,-0.7 3,-0.4 1,-0.1 -1,-0.2 -0.674 57.5 146.3-125.7 74.5 46.7 71.4 3.4 11 17 A P + 0 0 12 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.584 69.3 60.5 -78.3 -13.2 47.1 74.1 6.1 12 18 A D S S+ 0 0 53 -3,-0.1 451,-0.1 2,-0.1 -2,-0.0 0.498 111.6 0.5 -98.7 -8.3 43.9 72.8 7.8 13 19 A Q S S- 0 0 80 -3,-0.4 -1,-0.1 3,-0.0 3,-0.1 -0.957 93.6 -58.3-167.2 166.8 44.5 69.1 8.7 14 20 A P S S- 0 0 109 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.488 70.8-101.7 -59.6 138.2 47.1 66.3 8.6 15 21 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.418 47.3 169.8 -71.9 136.7 48.1 65.8 5.0 16 22 A T > - 0 0 61 -2,-0.2 4,-2.5 1,-0.1 5,-0.1 -0.992 40.6-124.3-141.7 150.9 46.6 62.9 2.9 17 23 A K H > S+ 0 0 103 -2,-0.3 4,-3.5 1,-0.2 5,-0.3 0.874 109.1 59.0 -59.0 -43.9 46.7 61.9 -0.8 18 24 A A H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.949 112.2 39.5 -52.3 -53.4 42.9 61.7 -1.0 19 25 A T H > S+ 0 0 18 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.915 115.8 53.2 -59.9 -45.9 42.6 65.4 0.1 20 26 A C H >X>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 3,-0.7 0.939 110.2 46.1 -54.7 -52.7 45.6 66.4 -2.0 21 27 A D H ><5S+ 0 0 91 -4,-3.5 3,-0.6 1,-0.2 -1,-0.2 0.845 111.1 54.1 -58.5 -38.6 44.2 64.8 -5.2 22 28 A Q H 3<5S+ 0 0 158 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.738 109.7 46.4 -69.8 -26.0 40.8 66.4 -4.5 23 29 A R H <<5S- 0 0 36 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.461 111.6-118.7 -96.2 -2.6 42.5 69.9 -4.3 24 30 A G T <<5 + 0 0 44 -3,-0.6 17,-0.3 -4,-0.6 -3,-0.2 0.731 68.9 134.9 72.8 24.4 44.5 69.4 -7.4 25 31 A a < - 0 0 14 -5,-2.0 2,-0.3 -6,-0.2 15,-0.2 -0.303 57.7 -92.3 -98.3-179.2 47.8 69.7 -5.6 26 32 A C E -B 39 0A 36 13,-3.0 13,-1.8 -2,-0.1 2,-0.4 -0.728 30.1-146.8-101.8 150.1 51.1 67.8 -5.7 27 33 A W E +B 38 0A 74 -2,-0.3 11,-0.2 11,-0.2 10,-0.1 -0.966 33.9 141.0-124.7 127.6 51.9 64.8 -3.4 28 34 A N > + 0 0 47 9,-2.2 3,-0.8 -2,-0.4 -2,-0.0 -0.565 14.7 176.9-166.2 86.5 55.4 63.9 -2.2 29 35 A P T 3 + 0 0 33 0, 0.0 8,-0.1 0, 0.0 9,-0.1 0.243 62.2 93.4 -83.2 16.8 55.7 62.6 1.4 30 36 A Q T 3 + 0 0 160 7,-0.1 7,-0.1 0, 0.0 5,-0.0 0.620 60.6 110.1 -87.2 -11.6 59.4 62.0 1.1 31 37 A G S < S- 0 0 18 -3,-0.8 3,-0.1 1,-0.1 6,-0.1 0.024 72.7 -92.4 -64.9 166.5 60.6 65.4 2.4 32 38 A A S > S- 0 0 57 1,-0.2 3,-1.6 2,-0.1 -1,-0.1 -0.057 70.7 -48.2 -64.9 172.8 62.4 66.3 5.7 33 39 A V T 3 S+ 0 0 130 1,-0.2 -1,-0.2 3,-0.0 155,-0.2 -0.173 126.7 3.1 -52.4 133.3 60.5 67.4 8.9 34 40 A S T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.159 89.9 134.7 76.0 -15.4 57.8 70.1 8.4 35 41 A V < - 0 0 5 -3,-1.6 -1,-0.3 1,-0.1 2,-0.2 -0.496 69.8-103.2 -61.8 128.8 58.4 70.1 4.6 36 42 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.395 25.9-159.4 -68.2 126.4 54.8 70.0 3.2 37 43 A W S S+ 0 0 109 1,-0.2 -9,-2.2 -2,-0.2 2,-0.5 0.805 87.6 41.9 -69.2 -34.3 53.6 66.6 1.9 38 44 A C E S+ B 0 27A 0 -11,-0.2 -29,-2.6 -28,-0.1 -28,-0.7 -0.980 77.9 165.6-119.7 122.3 50.9 68.3 -0.1 39 45 A Y E -AB 8 26A 25 -13,-1.8 -13,-3.0 -2,-0.5 -31,-0.2 -0.922 40.0 -84.7-139.0 156.1 51.8 71.6 -2.0 40 46 A Y - 0 0 30 -33,-2.0 -33,-0.3 -2,-0.3 -15,-0.1 -0.317 42.5-120.1 -68.2 144.5 50.4 73.8 -4.7 41 47 A S - 0 0 34 -17,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.436 28.6-105.1 -77.8 158.2 51.0 72.9 -8.4 42 48 A K S S+ 0 0 192 1,-0.2 2,-0.5 -2,-0.1 3,-0.2 0.785 113.3 37.4 -55.1 -36.2 52.8 75.4 -10.7 43 49 A N S S+ 0 0 104 1,-0.1 -1,-0.2 109,-0.0 -2,-0.1 -0.880 79.6 109.5-126.8 101.6 49.6 76.4 -12.5 44 50 A H + 0 0 32 -2,-0.5 22,-0.1 -3,-0.2 -1,-0.1 0.592 65.2 45.4-135.3 -46.6 46.6 76.5 -10.1 45 51 A S S S- 0 0 6 1,-0.2 21,-1.0 -3,-0.2 109,-0.1 0.464 88.8 -22.4-103.1-139.6 45.5 80.1 -9.5 46 52 A Y E -C 65 0B 2 107,-0.4 86,-2.2 19,-0.2 2,-0.3 -0.175 41.7-163.3 -78.7 161.0 44.7 83.3 -11.2 47 53 A H E -C 64 0B 22 17,-1.8 17,-2.9 84,-0.3 2,-0.3 -0.972 30.6-103.3-135.8 154.2 45.8 84.7 -14.5 48 54 A V E -C 63 0B 1 81,-1.8 2,-0.6 -2,-0.3 15,-0.2 -0.625 32.3-146.6 -73.4 134.7 45.7 88.2 -15.9 49 55 A E - 0 0 83 13,-2.7 13,-0.5 -2,-0.3 2,-0.1 -0.927 59.4 -31.2-103.1 117.3 42.8 88.7 -18.3 50 56 A G S S- 0 0 39 -2,-0.6 2,-0.2 11,-0.1 -2,-0.0 -0.405 103.7 -26.5 76.7-149.5 43.6 91.1 -21.1 51 57 A N - 0 0 132 -2,-0.1 11,-0.3 1,-0.1 2,-0.2 -0.626 59.2-106.1-106.1 159.3 46.0 94.1 -20.6 52 58 A L - 0 0 64 -2,-0.2 2,-0.5 9,-0.1 9,-0.2 -0.526 34.5-136.0 -75.4 150.0 47.0 96.2 -17.7 53 59 A V E -D 60 0B 82 7,-2.4 7,-2.2 -2,-0.2 2,-0.3 -0.955 10.4-132.3-113.1 120.3 45.5 99.7 -17.6 54 60 A N E -D 59 0B 145 -2,-0.5 5,-0.3 5,-0.2 2,-0.3 -0.563 30.2-178.3 -67.9 135.3 47.7 102.7 -16.8 55 61 A T - 0 0 58 3,-2.5 62,-0.2 -2,-0.3 61,-0.0 -0.742 43.4 -99.2-123.7 174.1 46.1 105.0 -14.3 56 62 A N S S+ 0 0 125 -2,-0.3 61,-2.7 1,-0.2 58,-0.0 0.814 124.7 39.3 -57.1 -37.0 47.2 108.3 -12.7 57 63 A A S S- 0 0 13 59,-0.3 28,-3.1 56,-0.1 61,-0.2 0.722 134.1 -70.9 -87.2 -27.9 48.4 106.4 -9.5 58 64 A G E S- E 0 84B 5 26,-0.2 -3,-2.5 59,-0.1 2,-0.3 -0.583 75.5 -48.6 172.3-103.8 49.9 103.4 -11.3 59 65 A F E -DE 54 83B 15 24,-1.4 24,-2.7 -5,-0.3 2,-0.3 -0.991 32.9-142.3-158.0 159.4 48.0 100.6 -13.0 60 66 A T E -DE 53 82B 32 -7,-2.2 -7,-2.4 -2,-0.3 2,-0.3 -0.911 13.7-168.0-121.1 156.4 45.1 98.2 -12.6 61 67 A A E - E 0 81B 1 20,-2.1 20,-2.8 -2,-0.3 2,-0.5 -0.991 18.6-133.7-138.1 147.6 44.8 94.6 -13.7 62 68 A R E - E 0 80B 157 -13,-0.5 -13,-2.7 -2,-0.3 2,-0.4 -0.900 24.3-161.1 -97.1 127.2 41.8 92.2 -14.0 63 69 A L E -CE 48 79B 0 16,-3.3 16,-2.2 -2,-0.5 2,-0.4 -0.901 3.1-163.0-112.6 140.2 42.6 88.7 -12.6 64 70 A K E -CE 47 78B 78 -17,-2.9 -17,-1.8 -2,-0.4 2,-0.4 -0.976 16.6-126.0-131.4 136.1 40.5 85.6 -13.4 65 71 A N E -C 46 0B 16 12,-2.3 -19,-0.2 -2,-0.4 -20,-0.1 -0.677 18.6-126.5 -87.8 126.8 40.4 82.3 -11.6 66 72 A L - 0 0 68 -21,-1.0 2,-0.2 -2,-0.4 -1,-0.1 -0.632 54.7 -93.9 -70.6 111.4 41.1 79.1 -13.5 67 73 A P + 0 0 117 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.008 64.3 154.7 -56.4 97.0 37.9 77.3 -12.4 68 74 A S - 0 0 72 -2,-0.2 7,-0.1 -24,-0.1 -45,-0.1 -0.179 40.5-106.5 -88.2-166.3 38.4 75.1 -9.3 69 75 A S - 0 0 90 -2,-0.1 5,-0.0 -46,-0.0 0, 0.0 -0.990 44.9 -68.9-136.5 146.4 35.7 74.1 -6.8 70 76 A P + 0 0 104 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.147 54.7 147.6 -45.8 126.9 34.9 75.3 -3.2 71 77 A V S S+ 0 0 71 2,-0.6 3,-0.1 -48,-0.0 -48,-0.0 0.659 84.5 18.8-118.6 -59.9 37.3 74.3 -0.3 72 78 A F S S- 0 0 19 1,-0.4 86,-0.7 87,-0.1 390,-0.1 -0.381 126.7 -75.9-111.7 52.5 37.2 77.2 2.2 73 79 A G S S+ 0 0 31 84,-0.1 -2,-0.6 388,-0.1 -1,-0.4 -0.371 91.2 0.9 92.3-169.0 33.9 78.7 0.9 74 80 A S - 0 0 82 -4,-0.1 83,-2.7 -2,-0.1 84,-0.2 -0.330 66.6-136.7 -59.7 119.9 32.9 80.8 -2.1 75 81 A N B -L 156 0C 44 81,-0.3 2,-0.7 -2,-0.2 81,-0.2 -0.435 10.2-130.8 -66.6 149.1 35.8 81.6 -4.5 76 82 A V - 0 0 8 79,-2.2 3,-0.1 1,-0.1 79,-0.1 -0.930 23.9-173.7-103.9 105.9 36.1 85.1 -5.9 77 83 A D + 0 0 83 -2,-0.7 -12,-2.3 1,-0.2 2,-0.5 0.781 69.8 48.4 -78.1 -27.8 36.5 84.4 -9.6 78 84 A N E S-E 64 0B 58 -14,-0.2 20,-2.7 -32,-0.1 21,-0.5 -0.925 70.7-179.1-120.8 108.0 37.2 88.0 -10.7 79 85 A V E -EF 63 97B 0 -16,-2.2 -16,-3.3 -2,-0.5 2,-0.5 -0.848 16.9-144.0-110.8 136.8 39.8 89.9 -8.7 80 86 A L E -EF 62 96B 49 16,-2.6 16,-2.4 -2,-0.4 2,-0.5 -0.873 7.4-158.6-101.1 128.8 40.9 93.5 -9.2 81 87 A L E -EF 61 95B 0 -20,-2.8 -20,-2.1 -2,-0.5 2,-0.5 -0.923 10.7-174.3-102.1 127.4 44.6 94.5 -8.7 82 88 A T E -EF 60 94B 33 12,-2.3 12,-2.1 -2,-0.5 2,-0.4 -0.994 2.2-169.0-123.6 127.1 45.1 98.1 -8.0 83 89 A A E -EF 59 93B 1 -24,-2.7 -24,-1.4 -2,-0.5 2,-0.5 -0.957 4.3-172.2-124.2 129.8 48.6 99.5 -7.8 84 90 A E E -EF 58 92B 32 8,-3.1 8,-2.2 -2,-0.4 2,-1.6 -0.984 20.6-150.0-122.8 122.5 49.6 102.9 -6.6 85 91 A Y E + 0 0 42 -28,-3.1 33,-2.7 -2,-0.5 6,-0.2 -0.638 31.6 171.7 -83.3 78.1 53.2 104.3 -6.7 86 92 A Q E - 0 0 18 -2,-1.6 2,-0.3 4,-0.3 -1,-0.2 0.864 56.9 -11.8 -65.1 -43.0 52.5 106.4 -3.6 87 93 A T E > S- F 0 90B 40 3,-2.0 3,-0.8 -3,-0.2 31,-0.1 -0.922 78.2 -91.0-147.7 168.0 56.0 107.7 -3.0 88 94 A S T 3 S+ 0 0 37 -2,-0.3 34,-2.6 1,-0.2 35,-0.3 0.683 128.4 29.2 -50.2 -27.8 59.5 107.0 -4.2 89 95 A N T 3 S+ 0 0 38 32,-0.2 171,-2.4 1,-0.1 2,-0.4 0.316 111.4 71.9-122.5 3.9 60.0 104.5 -1.4 90 96 A R E < -FG 87 259B 26 -3,-0.8 -3,-2.0 169,-0.2 2,-0.4 -0.980 52.3-175.8-131.6 122.6 56.4 103.3 -0.8 91 97 A F E - G 0 258B 0 167,-2.5 167,-2.5 -2,-0.4 2,-0.4 -0.893 6.6-166.7-110.7 141.5 54.4 101.0 -3.1 92 98 A H E +FG 84 257B 8 -8,-2.2 -8,-3.1 -2,-0.4 2,-0.3 -0.997 11.4 167.2-132.3 132.4 50.8 100.0 -2.4 93 99 A F E -FG 83 256B 0 163,-2.5 163,-3.1 -2,-0.4 2,-0.4 -0.992 9.6-169.6-140.3 143.4 48.8 97.3 -4.0 94 100 A K E -FG 82 255B 46 -12,-2.1 -12,-2.3 -2,-0.3 2,-0.5 -0.989 13.9-150.1-132.0 146.5 45.4 95.8 -3.2 95 101 A L E +FG 81 254B 0 159,-2.5 159,-1.4 -2,-0.4 2,-0.3 -0.966 31.4 165.9-110.7 118.8 43.6 92.7 -4.4 96 102 A T E -F 80 0B 20 -16,-2.4 -16,-2.6 -2,-0.5 2,-0.6 -0.797 44.7 -88.4-127.4 170.8 39.8 93.1 -4.2 97 103 A D E -F 79 0B 20 3,-0.5 3,-0.3 -2,-0.3 -18,-0.2 -0.753 32.6-145.9 -81.8 122.0 36.7 91.5 -5.6 98 104 A Q S S+ 0 0 63 -20,-2.7 -1,-0.1 -2,-0.6 -19,-0.1 0.852 95.3 32.9 -52.7 -38.9 35.9 93.1 -9.0 99 105 A T S S+ 0 0 100 -21,-0.5 2,-0.4 1,-0.1 -1,-0.2 0.540 117.8 48.5-104.4 -12.5 32.1 92.7 -8.5 100 106 A N S S- 0 0 93 -3,-0.3 -3,-0.5 0, 0.0 2,-0.2 -0.996 71.0-128.6-136.7 133.4 31.6 93.2 -4.7 101 107 A N - 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