==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-MAR-04 1SXH . COMPND 2 MOLECULE: GLUCOSE-RESISTANCE AMYLASE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS MEGATERIUM; . AUTHOR M.A.SCHUMACHER,G.S.ALLEN,M.DIEL,G.SEIDEL,W.HILLEN, . 546 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 34 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 3.5 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 0 1 0 0 0 2 2 4 1 0 1 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 8 7 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 . 1 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 0 0 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 60 A T 0 0 173 0, 0.0 2,-0.4 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 157.1 -10.0 9.1 -20.4 2 61 A T + 0 0 48 29,-0.3 31,-1.8 2,-0.0 2,-0.4 -0.973 360.0 179.6-126.3 132.7 -8.7 12.7 -20.2 3 62 A T E -a 33 0A 26 -2,-0.4 56,-2.1 29,-0.2 57,-0.6 -0.994 9.4-162.0-132.2 126.1 -5.7 14.1 -18.5 4 63 A V E -ab 34 60A 0 29,-2.2 31,-1.7 -2,-0.4 2,-0.4 -0.812 13.8-132.3-108.5 152.0 -4.6 17.8 -18.5 5 64 A G E -ab 35 61A 0 55,-2.4 57,-2.5 -2,-0.3 2,-0.5 -0.850 15.4-164.5-104.0 137.9 -1.3 19.2 -17.7 6 65 A V E -ab 36 62A 0 29,-2.6 31,-1.7 -2,-0.4 2,-0.5 -0.977 5.7-174.2-122.5 125.3 -0.8 22.1 -15.4 7 66 A I E - b 0 63A 2 55,-1.8 57,-1.4 -2,-0.5 31,-0.2 -0.957 2.6-177.9-126.7 121.2 2.5 24.0 -15.2 8 67 A I - 0 0 4 29,-0.5 31,-1.6 -2,-0.5 32,-0.4 -0.828 26.8-132.3-114.0 150.9 3.3 26.8 -12.7 9 68 A P S S+ 0 0 3 0, 0.0 31,-2.0 0, 0.0 30,-1.1 0.998 91.6 23.4 -63.9 -72.3 6.4 29.0 -12.4 10 69 A D - 0 0 44 30,-0.2 3,-0.4 29,-0.2 6,-0.2 -0.794 57.0-163.6-108.8 102.0 7.1 28.9 -8.6 11 70 A I S S+ 0 0 12 -2,-0.8 -1,-0.1 -3,-0.3 283,-0.1 0.704 96.8 52.8 -43.2 -25.4 5.8 25.9 -6.6 12 71 A S S S+ 0 0 36 -3,-0.1 -1,-0.3 280,-0.1 5,-0.1 0.934 80.1 103.8 -79.6 -50.7 6.5 28.0 -3.6 13 72 A N > - 0 0 28 -3,-0.4 4,-1.7 1,-0.2 5,-0.2 -0.028 66.9-144.8 -37.1 116.7 4.6 31.1 -4.6 14 73 A I H > S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.718 94.8 53.8 -64.9 -20.0 1.4 31.1 -2.6 15 74 A F H > S+ 0 0 9 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.899 110.9 42.1 -81.2 -43.2 -0.7 32.6 -5.5 16 75 A Y H > S+ 0 0 26 -6,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.767 116.2 52.5 -73.3 -22.3 0.3 30.0 -8.2 17 76 A A H X S+ 0 0 3 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.922 109.6 44.4 -79.0 -44.2 -0.1 27.3 -5.6 18 77 A E H X S+ 0 0 41 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.847 117.5 49.4 -67.2 -31.1 -3.6 28.2 -4.5 19 78 A L H X S+ 0 0 2 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.947 111.3 46.1 -70.3 -49.7 -4.5 28.6 -8.1 20 79 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.858 113.4 51.7 -60.2 -38.2 -3.0 25.3 -9.2 21 80 A R H X S+ 0 0 48 -4,-2.4 4,-1.5 2,-0.2 3,-0.4 0.930 106.6 51.9 -65.9 -47.7 -4.7 23.6 -6.3 22 81 A G H X S+ 0 0 25 -4,-2.2 4,-1.7 1,-0.2 3,-0.3 0.892 108.1 53.0 -56.4 -40.1 -8.1 25.1 -7.2 23 82 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.830 106.4 52.4 -65.6 -31.6 -7.7 23.8 -10.7 24 83 A E H X S+ 0 0 14 -4,-1.4 4,-1.1 -3,-0.4 -1,-0.2 0.777 107.1 53.0 -76.3 -21.5 -7.0 20.3 -9.4 25 84 A D H X S+ 0 0 61 -4,-1.5 4,-0.8 -3,-0.3 -2,-0.2 0.869 112.2 45.1 -77.0 -35.8 -10.2 20.5 -7.3 26 85 A I H >X S+ 0 0 7 -4,-1.7 4,-1.7 2,-0.2 3,-0.5 0.877 110.0 53.9 -73.8 -39.9 -12.1 21.4 -10.5 27 86 A A H 3X>S+ 0 0 2 -4,-2.4 5,-1.7 1,-0.3 4,-0.9 0.824 101.9 61.0 -63.7 -30.8 -10.4 18.7 -12.5 28 87 A T H 3<5S+ 0 0 63 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.871 107.5 43.7 -63.3 -34.8 -11.6 16.3 -9.8 29 88 A X H <<5S+ 0 0 126 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.763 112.0 50.5 -81.6 -27.6 -15.1 17.2 -10.7 30 89 A Y H <5S- 0 0 72 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.599 110.1-128.2 -80.6 -11.6 -14.5 17.0 -14.4 31 90 A K T <5 + 0 0 164 -4,-0.9 -29,-0.3 1,-0.3 -3,-0.2 0.612 62.8 142.6 71.1 12.3 -13.0 13.6 -13.5 32 91 A Y < - 0 0 33 -5,-1.7 2,-0.4 -6,-0.2 -1,-0.3 -0.451 48.9-128.1 -76.0 157.6 -9.9 14.8 -15.5 33 92 A N E -a 3 0A 27 -31,-1.8 -29,-2.2 -2,-0.1 2,-0.5 -0.880 19.4-139.9-110.1 144.3 -6.5 13.8 -14.2 34 93 A I E -a 4 0A 3 -2,-0.4 2,-0.6 -31,-0.2 -29,-0.2 -0.876 14.3-165.8-113.6 135.5 -3.7 16.3 -13.5 35 94 A I E -a 5 0A 8 -31,-1.7 -29,-2.6 -2,-0.5 2,-0.4 -0.963 20.0-167.1-111.0 109.2 -0.0 16.1 -14.1 36 95 A L E +aC 6 310A 3 274,-0.8 274,-0.9 -2,-0.6 2,-0.3 -0.850 11.6 171.4-101.6 133.5 1.5 19.0 -12.2 37 96 A S - 0 0 2 -31,-1.7 -29,-0.5 -2,-0.4 272,-0.1 -0.932 27.3-125.7-149.4 122.8 5.1 20.0 -12.9 38 97 A N - 0 0 9 -2,-0.3 -28,-0.1 -31,-0.2 270,-0.1 -0.130 8.7-159.8 -63.7 158.7 7.0 23.0 -11.6 39 98 A S > - 0 0 1 -31,-1.6 3,-1.1 -30,-1.1 6,-0.3 0.554 21.0-143.4-113.8 -21.4 8.8 25.6 -13.8 40 99 A D T 3 - 0 0 92 -31,-2.0 -30,-0.2 -32,-0.4 3,-0.1 0.732 53.2 -88.3 58.8 23.8 11.1 27.2 -11.2 41 100 A Q T 3 S+ 0 0 83 -32,-0.6 2,-0.5 -33,-0.2 -1,-0.3 0.389 94.5 126.3 60.2 -3.4 10.5 30.5 -13.0 42 101 A N X> - 0 0 64 -3,-1.1 3,-1.1 -33,-0.2 4,-1.0 -0.747 63.9-134.5 -90.9 131.3 13.4 29.9 -15.4 43 102 A Q H 3> S+ 0 0 71 -2,-0.5 4,-0.8 1,-0.2 5,-0.1 0.497 101.5 63.6 -58.2 -5.1 12.5 30.2 -19.1 44 103 A D H 3> S+ 0 0 130 2,-0.1 4,-1.2 -5,-0.1 -1,-0.2 0.838 101.6 45.5 -89.7 -36.9 14.5 27.0 -19.8 45 104 A K H <> S+ 0 0 41 -3,-1.1 4,-0.9 -6,-0.3 -2,-0.2 0.679 107.8 62.0 -79.1 -20.0 12.4 24.6 -17.7 46 105 A E H >X S+ 0 0 7 -4,-1.0 4,-2.5 2,-0.2 3,-1.4 0.998 109.6 34.1 -68.2 -70.9 9.1 26.1 -19.2 47 106 A L H 3X S+ 0 0 33 -4,-0.8 4,-0.9 1,-0.3 5,-0.2 0.880 117.5 57.7 -51.2 -40.7 9.6 25.3 -22.9 48 107 A H H 3X S+ 0 0 91 -4,-1.2 4,-1.8 1,-0.2 -1,-0.3 0.820 110.0 43.3 -60.2 -32.1 11.3 22.1 -21.8 49 108 A L H <>S+ 0 0 0 -4,-3.1 3,-2.1 1,-0.3 5,-0.9 0.876 103.9 49.8 -53.3 -49.7 4.0 17.3 -21.3 54 113 A L H ><5S+ 0 0 58 -4,-0.5 3,-1.4 1,-0.3 -1,-0.3 0.806 103.9 62.4 -62.1 -28.2 3.4 16.1 -24.9 55 114 A G T 3<5S+ 0 0 55 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.376 102.0 52.6 -77.1 5.8 5.8 13.3 -23.9 56 115 A K T < 5S- 0 0 37 -3,-2.1 -1,-0.3 -21,-0.0 -2,-0.2 0.139 115.1-115.1-123.3 12.5 3.1 12.4 -21.4 57 116 A Q T < 5 + 0 0 146 -3,-1.4 -54,-0.2 1,-0.1 -3,-0.2 0.881 49.7 174.9 52.7 50.0 0.2 12.2 -23.8 58 117 A V < - 0 0 8 -5,-0.9 -54,-0.2 1,-0.1 -1,-0.1 -0.469 29.4-149.9 -81.5 159.4 -1.8 15.1 -22.4 59 118 A D S S- 0 0 64 -56,-2.1 2,-0.3 1,-0.3 -55,-0.2 0.522 75.3 -4.1-105.2 -11.2 -5.0 16.3 -24.1 60 119 A G E -b 4 0A 0 -57,-0.6 -55,-2.4 21,-0.2 2,-0.3 -0.961 63.7-138.9-172.5 162.0 -4.7 20.0 -23.0 61 120 A I E -bd 5 83A 9 21,-1.3 23,-2.1 -2,-0.3 2,-0.6 -0.995 7.5-147.8-141.1 142.8 -2.7 22.4 -20.9 62 121 A I E -bd 6 84A 0 -57,-2.5 -55,-1.8 -2,-0.3 2,-0.5 -0.936 28.8-158.2-104.8 118.9 -3.2 25.3 -18.4 63 122 A F E +bd 7 85A 1 21,-3.0 23,-1.8 -2,-0.6 2,-0.4 -0.874 16.0 177.1-111.4 129.3 -0.2 27.7 -18.7 64 123 A X + 0 0 0 -57,-1.4 2,-0.3 -2,-0.5 24,-0.1 -0.992 12.4 153.0-129.7 129.9 1.0 30.2 -16.2 65 124 A S - 0 0 3 -2,-0.4 24,-0.5 21,-0.2 3,-0.3 -0.985 44.8-139.3-156.9 146.3 4.0 32.5 -16.5 66 125 A G S S+ 0 0 4 -2,-0.3 66,-0.9 1,-0.3 2,-0.4 0.874 102.8 29.3 -70.4 -35.9 5.4 35.8 -15.3 67 126 A N - 0 0 54 63,-0.2 2,-1.1 64,-0.1 -1,-0.3 -0.895 64.6-171.1-133.3 103.6 6.8 36.5 -18.8 68 127 A V - 0 0 6 -2,-0.4 5,-0.0 -3,-0.3 -3,-0.0 -0.773 23.5-159.9 -92.8 93.8 5.2 35.1 -21.9 69 128 A T > - 0 0 27 -2,-1.1 4,-2.8 1,-0.1 5,-0.1 -0.152 31.4-113.1 -71.1 166.5 7.7 36.0 -24.6 70 129 A E H > S+ 0 0 157 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.815 124.8 56.4 -67.0 -30.6 7.0 36.2 -28.4 71 130 A E H > S+ 0 0 115 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.828 110.1 46.7 -66.6 -31.2 9.4 33.2 -28.6 72 131 A H H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.914 109.1 51.6 -74.8 -48.9 6.9 31.6 -26.1 73 132 A V H < S+ 0 0 6 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.844 111.1 49.3 -60.4 -35.6 3.8 32.7 -28.0 74 133 A E H >< S+ 0 0 123 -4,-2.0 3,-2.7 2,-0.2 -2,-0.2 0.989 113.0 42.9 -68.4 -61.2 5.1 31.2 -31.3 75 134 A E H >< S+ 0 0 93 -4,-1.6 3,-0.9 1,-0.3 -2,-0.2 0.863 116.9 51.6 -49.2 -36.9 6.1 27.8 -29.9 76 135 A L T 3< S+ 0 0 7 -4,-2.3 3,-0.4 1,-0.2 -1,-0.3 0.468 96.3 70.5 -79.7 -5.4 2.7 27.9 -28.0 77 136 A K T < S+ 0 0 105 -3,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.226 99.8 46.4 -97.0 12.3 1.0 28.7 -31.3 78 137 A K S < S+ 0 0 126 -3,-0.9 -1,-0.2 -4,-0.1 -2,-0.1 -0.108 73.0 146.6-150.0 47.8 1.5 25.2 -32.6 79 138 A S - 0 0 41 -3,-0.4 4,-0.1 2,-0.2 -3,-0.0 -0.629 50.1-136.0 -93.1 147.5 0.6 22.5 -30.1 80 139 A P S S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.429 98.4 42.0 -74.4 -1.3 -0.9 19.0 -30.7 81 140 A V S S- 0 0 19 -20,-0.0 -21,-0.2 1,-0.0 -2,-0.2 -0.924 100.4 -96.7-138.0 158.7 -3.3 19.8 -27.8 82 141 A P - 0 0 31 0, 0.0 -21,-1.3 0, 0.0 2,-0.3 -0.288 38.6-164.1 -75.7 170.5 -5.1 23.0 -26.9 83 142 A V E -d 61 0A 13 -23,-0.2 2,-0.3 -4,-0.1 -21,-0.2 -0.985 10.5-174.8-156.5 142.2 -3.6 25.4 -24.4 84 143 A V E -d 62 0A 0 -23,-2.1 -21,-3.0 -2,-0.3 2,-0.4 -0.998 22.9-125.0-142.0 142.5 -4.9 28.3 -22.3 85 144 A L E -de 63 97A 0 11,-3.7 13,-2.4 -2,-0.3 2,-0.7 -0.758 14.3-153.6 -90.6 130.6 -3.2 30.8 -20.0 86 145 A A E S- e 0 98A 0 -23,-1.8 13,-0.2 -2,-0.4 -21,-0.2 -0.887 77.2 -22.8-104.5 109.5 -4.4 31.3 -16.5 87 146 A A S S+ 0 0 3 11,-3.4 2,-0.3 -2,-0.7 -1,-0.2 0.960 105.9 122.5 55.8 57.6 -3.6 34.8 -15.1 88 147 A S - 0 0 3 -3,-0.3 -1,-0.2 -24,-0.1 2,-0.2 -0.919 58.5-107.1-141.6 162.1 -0.7 35.4 -17.5 89 148 A I + 0 0 11 -24,-0.5 -21,-0.1 -2,-0.3 43,-0.1 -0.559 41.2 148.8 -96.5 165.4 -0.1 38.2 -20.1 90 149 A E > - 0 0 19 -2,-0.2 3,-3.2 41,-0.1 4,-0.2 -0.205 19.5-173.6 171.7 68.4 -0.1 38.2 -23.9 91 150 A S T 3 S+ 0 0 70 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.372 82.8 67.7 -62.7 7.7 -1.2 41.8 -24.7 92 151 A T T 3 S- 0 0 74 3,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.500 97.8-142.5-100.0 -12.0 -1.3 40.7 -28.3 93 152 A N < + 0 0 80 -3,-3.2 -2,-0.1 2,-0.1 165,-0.1 0.843 58.4 129.4 51.1 45.5 -4.3 38.5 -27.4 94 153 A Q + 0 0 101 1,-0.2 -1,-0.1 -4,-0.2 -3,-0.1 0.848 59.5 46.3 -94.2 -39.4 -3.3 35.7 -29.7 95 154 A I S S- 0 0 5 -5,-0.1 -1,-0.2 1,-0.1 -10,-0.1 -0.882 104.0 -76.5-111.2 140.3 -3.4 32.7 -27.5 96 155 A P + 0 0 22 0, 0.0 -11,-3.7 0, 0.0 2,-0.4 0.107 57.3 177.3 -34.3 123.2 -6.2 31.7 -25.0 97 156 A S E -ef 85 259A 10 161,-2.3 163,-2.2 -13,-0.2 2,-0.4 -0.995 28.5-177.7-144.8 142.3 -6.3 33.7 -21.8 98 157 A V E +ef 86 260A 0 -13,-2.4 -11,-3.4 -2,-0.4 2,-0.2 -0.966 41.6 118.8-133.2 106.1 -8.3 34.1 -18.6 99 158 A T E - 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