==== 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 3L4T . COMPND 2 MOLECULE: MALTASE-GLUCOAMYLASE, INTESTINAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SIM,D.R.ROSE . 855 6 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 556 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 194 22.7 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 1.1 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 . 74 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 14.9 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+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 3 1 0 1 2 0 1 1 1 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 10 5 5 6 2 6 5 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 3 1 0 2 0 0 1 1 1 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 8 A N > 0 0 160 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 107.5 62.9 72.8 -4.4 2 9 A E G > + 0 0 85 1,-0.3 3,-1.0 2,-0.2 236,-0.1 0.730 360.0 68.0 -67.3 -21.5 60.9 71.7 -1.3 3 10 A L G 3 S+ 0 0 71 1,-0.2 235,-0.9 234,-0.1 -1,-0.3 0.677 98.9 51.9 -73.4 -13.2 61.6 75.0 0.5 4 11 A E G < S+ 0 0 73 -3,-1.5 -1,-0.2 233,-0.1 2,-0.2 0.394 76.9 120.7-103.6 -2.9 59.3 76.8 -2.1 5 12 A R < - 0 0 28 -3,-1.0 2,-0.6 -4,-0.2 233,-0.1 -0.517 55.1-145.6 -70.5 130.9 56.3 74.6 -1.7 6 13 A I - 0 0 6 33,-0.2 33,-1.8 -2,-0.2 2,-0.1 -0.899 27.9-111.5-102.4 117.1 53.3 76.6 -0.6 7 14 A N B -A 38 0A 46 -2,-0.6 31,-0.3 31,-0.2 27,-0.0 -0.279 30.4-174.4 -62.5 125.0 51.1 74.4 1.7 8 15 A a S S+ 0 0 2 29,-2.7 30,-0.2 1,-0.2 -1,-0.1 0.462 80.3 52.1 -99.0 -7.8 47.7 73.5 0.0 9 16 A I + 0 0 5 28,-0.7 -1,-0.2 1,-0.1 3,-0.2 -0.697 59.0 148.9-126.0 77.0 46.3 71.8 3.1 10 17 A P + 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.504 68.5 58.7 -84.3 -3.0 46.7 74.4 5.9 11 18 A D S S+ 0 0 59 1,-0.2 448,-0.1 -3,-0.1 -2,-0.1 0.689 110.5 9.3-101.7 -24.8 43.6 73.1 7.7 12 19 A Q S S- 0 0 82 -3,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.953 93.9 -65.6-152.6 160.2 44.2 69.4 8.5 13 20 A P S S- 0 0 112 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.310 71.1 -97.4 -50.7 139.3 46.9 66.7 8.5 14 21 A P + 0 0 45 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.426 47.5 174.3 -73.9 132.8 47.8 66.1 4.8 15 22 A T > - 0 0 66 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.964 37.4-125.8-129.8 153.6 46.2 63.2 2.8 16 23 A K H > S+ 0 0 104 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.878 107.8 55.3 -62.7 -41.5 46.4 62.3 -0.9 17 24 A A H > S+ 0 0 63 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.905 110.4 43.6 -62.6 -44.6 42.6 62.2 -1.4 18 25 A T H > S+ 0 0 17 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.923 114.5 51.6 -61.4 -46.5 42.1 65.8 -0.1 19 26 A b H >X>S+ 0 0 0 -4,-2.0 5,-2.2 2,-0.2 3,-0.6 0.935 110.9 47.2 -54.3 -50.9 45.1 66.9 -2.2 20 27 A D H ><5S+ 0 0 84 -4,-3.1 3,-1.2 1,-0.2 -2,-0.2 0.913 110.2 53.7 -55.5 -46.9 43.6 65.2 -5.2 21 28 A Q H 3<5S+ 0 0 159 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.743 110.4 47.1 -57.1 -30.2 40.2 66.9 -4.5 22 29 A R H <<5S- 0 0 53 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.452 110.0-121.1 -95.9 -1.9 42.0 70.3 -4.4 23 30 A G T <<5 + 0 0 30 -3,-1.2 17,-0.3 -4,-0.5 -3,-0.2 0.817 67.9 136.8 65.3 33.5 43.9 69.7 -7.6 24 31 A a < - 0 0 18 -5,-2.2 2,-0.3 -6,-0.2 15,-0.2 -0.439 58.2 -91.5-103.6 176.2 47.2 70.1 -5.8 25 32 A C E -B 38 0A 37 13,-3.4 13,-2.1 -2,-0.1 2,-0.5 -0.692 30.5-150.0 -93.9 149.2 50.5 68.2 -5.9 26 33 A W E +B 37 0A 67 -2,-0.3 11,-0.2 11,-0.2 10,-0.1 -0.974 31.7 145.9-124.0 123.4 51.3 65.3 -3.6 27 34 A N - 0 0 64 9,-2.9 2,-0.1 -2,-0.5 -2,-0.0 -0.574 21.8-171.4-159.2 80.3 54.9 64.5 -2.5 28 35 A P 0 0 66 0, 0.0 8,-0.1 0, 0.0 9,-0.1 0.230 360.0 360.0 -66.8 17.7 55.2 63.1 1.0 29 36 A Q 0 0 172 7,-0.1 -27,-0.0 6,-0.1 0, 0.0 -0.832 360.0 360.0 -96.9 360.0 59.0 63.4 1.0 30 ! 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 31 38 A A 0 0 67 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.8 59.3 67.3 6.6 32 39 A V - 0 0 131 2,-0.0 152,-0.2 152,-0.0 0, 0.0 0.444 360.0 -24.5 -65.5 137.6 59.6 68.2 9.2 33 40 A S S S+ 0 0 72 1,-0.2 152,-0.0 -2,-0.2 3,-0.0 0.154 94.1 136.9 77.4 -13.0 57.0 70.8 8.0 34 41 A V - 0 0 7 1,-0.1 2,-0.2 2,-0.1 -1,-0.2 -0.485 69.4-103.6 -63.1 126.4 57.8 70.6 4.3 35 42 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 -0.385 28.9-163.8 -61.6 121.3 54.3 70.5 2.8 36 43 A W S S+ 0 0 98 -2,-0.2 -9,-2.9 1,-0.2 2,-0.4 0.819 86.6 42.0 -67.9 -31.7 53.3 67.1 1.6 37 44 A b E S+ B 0 26A 0 -11,-0.2 -29,-2.7 -28,-0.1 -28,-0.7 -0.981 78.4 164.3-124.5 126.2 50.5 68.7 -0.4 38 45 A Y E -AB 7 25A 51 -13,-2.1 -13,-3.4 -2,-0.4 -31,-0.2 -0.971 41.4 -85.0-149.5 151.0 51.2 72.0 -2.3 39 46 A Y - 0 0 42 -33,-1.8 -33,-0.2 -2,-0.3 -15,-0.1 -0.213 48.4-113.5 -62.7 141.7 49.8 74.2 -5.0 40 47 A S - 0 0 34 -17,-0.3 3,-0.1 3,-0.2 -1,-0.1 -0.384 27.8-108.2 -75.3 159.0 50.6 73.2 -8.6 41 48 A K S S+ 0 0 215 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.577 109.6 28.5 -65.9 -14.1 52.8 75.6 -10.7 42 49 A N S S+ 0 0 110 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.898 85.0 94.8-152.5 112.1 49.9 76.7 -12.8 43 50 A H + 0 0 106 -2,-0.3 -3,-0.2 2,-0.1 2,-0.1 -0.008 64.3 76.7 159.3 74.1 46.3 76.7 -11.3 44 51 A S S S- 0 0 21 19,-0.1 21,-1.2 104,-0.1 2,-0.3 -0.445 85.2 -30.4-157.9-133.8 45.4 80.1 -9.9 45 52 A Y E -C 64 0B 4 83,-0.2 83,-3.2 19,-0.2 2,-0.3 -0.758 49.6-162.6-101.6 157.9 44.3 83.5 -11.3 46 53 A H E -C 63 0B 45 17,-2.1 17,-2.5 -2,-0.3 2,-0.3 -0.974 27.7-102.6-135.3 153.4 45.3 85.0 -14.7 47 54 A V E -C 62 0B 1 78,-2.4 2,-0.7 -2,-0.3 15,-0.2 -0.621 30.8-144.1 -75.9 134.4 45.1 88.5 -16.1 48 55 A E - 0 0 96 13,-3.2 13,-0.4 -2,-0.3 2,-0.2 -0.889 61.0 -36.1 -99.5 106.2 42.2 89.1 -18.5 49 56 A G S S- 0 0 39 -2,-0.7 2,-0.2 11,-0.1 -2,-0.0 -0.503 102.8 -26.8 82.4-149.3 43.2 91.4 -21.3 50 57 A N - 0 0 144 -2,-0.2 11,-0.3 1,-0.1 2,-0.1 -0.618 62.6-104.3-100.6 161.5 45.5 94.3 -20.9 51 58 A L - 0 0 61 -2,-0.2 2,-0.5 9,-0.1 9,-0.2 -0.466 33.5-130.7 -76.6 157.8 46.3 96.5 -17.9 52 59 A V E -D 59 0B 70 7,-2.6 7,-2.1 -2,-0.1 2,-0.2 -0.958 11.0-133.1-115.6 116.5 44.8 100.0 -17.8 53 60 A N E -D 58 0B 150 -2,-0.5 2,-0.3 5,-0.2 5,-0.3 -0.511 30.9-178.8 -61.8 134.8 47.0 103.0 -17.1 54 61 A T - 0 0 54 3,-2.1 59,-0.2 -2,-0.2 58,-0.0 -0.803 42.9-100.8-124.9 171.8 45.3 105.2 -14.5 55 62 A N S S+ 0 0 128 -2,-0.3 58,-2.7 1,-0.2 55,-0.0 0.879 123.9 39.7 -59.9 -39.6 46.4 108.6 -13.0 56 63 A A S S- 0 0 15 56,-0.3 25,-2.9 53,-0.1 58,-0.2 0.739 134.2 -70.1 -82.6 -27.3 47.6 106.8 -9.8 57 64 A G E S- E 0 80B 5 23,-0.2 -3,-2.1 56,-0.1 2,-0.3 -0.556 76.0 -47.9 172.1-105.3 49.1 103.7 -11.5 58 65 A F E -DE 53 79B 15 21,-1.6 21,-3.1 -5,-0.3 2,-0.3 -0.988 31.3-142.7-157.4 161.0 47.3 100.9 -13.2 59 66 A T E -DE 52 78B 17 -7,-2.1 -7,-2.6 -2,-0.3 2,-0.3 -0.909 14.6-169.7-121.5 151.3 44.4 98.5 -12.9 60 67 A A E - E 0 77B 0 17,-2.3 17,-2.8 -2,-0.3 2,-0.5 -0.987 19.1-133.4-135.5 148.1 44.2 94.8 -14.0 61 68 A R E - E 0 76B 93 -13,-0.4 -13,-3.2 -2,-0.3 2,-0.4 -0.910 23.3-162.9-101.8 125.0 41.3 92.4 -14.3 62 69 A L E -CE 47 75B 0 13,-3.4 13,-2.8 -2,-0.5 2,-0.4 -0.918 4.9-169.3-112.6 137.3 42.0 89.0 -12.8 63 70 A K E -CE 46 74B 86 -17,-2.5 -17,-2.1 -2,-0.4 2,-0.4 -0.974 13.8-135.3-130.5 141.4 39.9 85.9 -13.6 64 71 A N E C 45 0B 44 9,-2.1 -19,-0.2 -2,-0.4 9,-0.0 -0.757 360.0 360.0 -96.1 137.5 39.9 82.5 -12.0 65 72 A L 0 0 167 -21,-1.2 -1,-0.1 -2,-0.4 -22,-0.0 0.067 360.0 360.0-100.2 360.0 39.8 79.1 -13.9 66 ! 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 67 77 A V 0 0 118 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -70.5 37.0 74.7 -0.5 68 78 A F - 0 0 18 1,-0.3 86,-0.8 87,-0.1 390,-0.2 -0.304 360.0 -64.8-106.6 50.2 36.7 77.6 2.0 69 79 A G S S- 0 0 36 -2,-0.3 -1,-0.3 84,-0.1 2,-0.1 -0.391 94.9 -11.7 96.7-179.5 33.5 79.2 0.8 70 80 A S - 0 0 93 -2,-0.1 83,-2.4 82,-0.1 84,-0.2 -0.306 65.3-135.0 -55.5 122.7 32.7 80.9 -2.5 71 81 A N B -L 152 0C 97 81,-0.3 2,-0.7 82,-0.1 81,-0.3 -0.528 21.7-118.4 -70.2 147.0 35.7 81.7 -4.7 72 82 A V - 0 0 11 79,-2.9 3,-0.1 -2,-0.2 79,-0.1 -0.857 25.5-163.4 -92.5 117.8 35.7 85.2 -6.1 73 83 A D S S+ 0 0 57 -2,-0.7 -9,-2.1 1,-0.2 2,-0.5 0.900 73.9 36.9 -71.5 -44.8 35.6 84.7 -9.9 74 84 A N E S-E 63 0B 45 -11,-0.2 20,-2.3 -29,-0.1 21,-0.4 -0.953 71.2-173.1-118.4 114.2 36.7 88.2 -11.0 75 85 A V E -EF 62 93B 0 -13,-2.8 -13,-3.4 -2,-0.5 2,-0.5 -0.882 14.0-144.1-111.1 134.9 39.2 90.1 -9.0 76 86 A L E -EF 61 92B 36 16,-1.9 16,-2.5 -2,-0.4 2,-0.6 -0.874 7.4-157.9 -99.3 123.7 40.3 93.8 -9.6 77 87 A L E -EF 60 91B 0 -17,-2.8 -17,-2.3 -2,-0.5 2,-0.5 -0.938 11.1-173.5 -96.5 123.2 44.0 94.7 -9.0 78 88 A T E -EF 59 90B 38 12,-2.2 12,-2.3 -2,-0.6 2,-0.4 -0.981 2.9-171.6-119.3 117.5 44.3 98.4 -8.3 79 89 A A E -EF 58 89B 1 -21,-3.1 -21,-1.6 -2,-0.5 2,-0.4 -0.911 4.0-172.5-116.2 138.7 47.9 99.7 -8.1 80 90 A E E -EF 57 88B 30 8,-2.9 8,-2.1 -2,-0.4 2,-1.6 -0.994 22.7-147.5-134.5 124.3 49.0 103.2 -7.0 81 91 A Y E + 0 0 41 -25,-2.9 33,-3.0 -2,-0.4 6,-0.2 -0.647 31.5 172.4 -87.1 76.1 52.5 104.7 -7.1 82 92 A Q E - 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