==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 08-JUN-12 2LU3 . COMPND 2 MOLECULE: 5'-AMP-ACTIVATED PROTEIN KINASE SUBUNIT BETA-2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR P.GOOLEY,A.KOAY,D.STAPLETON . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 41.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 27.6 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 9 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.8 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+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 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 1 A G 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.7 2.1 0.0 -1.2 2 2 A A - 0 0 110 2,-0.0 2,-0.3 0, 0.0 3,-0.0 -0.985 360.0-168.6-160.2 151.2 5.3 -1.7 -2.2 3 3 A M + 0 0 179 -2,-0.3 2,-0.0 2,-0.0 0, 0.0 -0.935 51.3 11.1-140.4 162.6 8.0 -1.6 -4.9 4 4 A G S S- 0 0 66 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.293 86.7 -72.7 69.7-155.8 11.0 -3.6 -6.1 5 5 A I - 0 0 148 1,-0.1 3,-0.1 -2,-0.0 -2,-0.0 -0.954 26.2-166.7-140.2 158.6 11.6 -7.1 -4.7 6 6 A R S S+ 0 0 230 1,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.793 71.1 6.7-106.9 -70.7 12.8 -8.8 -1.5 7 7 A N S S- 0 0 109 1,-0.0 -1,-0.4 2,-0.0 2,-0.2 -0.657 70.9-117.4-113.5 170.8 13.7 -12.5 -2.1 8 8 A S - 0 0 96 -2,-0.2 -1,-0.0 1,-0.1 -3,-0.0 -0.702 6.7-159.0-107.6 160.3 13.9 -14.7 -5.1 9 9 A D + 0 0 153 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.659 69.9 81.9-107.3 -26.3 11.9 -17.8 -6.1 10 10 A S - 0 0 107 2,-0.0 2,-0.3 1,-0.0 -2,-0.1 -0.152 62.4-156.7 -74.1 173.6 14.4 -19.3 -8.6 11 11 A V - 0 0 119 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.990 19.4-149.0-152.3 155.6 17.4 -21.4 -7.6 12 12 A K + 0 0 100 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.586 33.1 151.5-128.4 70.1 20.8 -22.5 -9.0 13 13 A P + 0 0 111 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.751 46.0 104.3 -69.8 -24.8 21.5 -26.0 -7.6 14 14 A T S S- 0 0 81 -3,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.043 81.3 -92.9 -51.9 167.1 23.6 -26.8 -10.7 15 15 A Q - 0 0 163 1,-0.2 -1,-0.1 43,-0.0 2,-0.1 -0.027 56.6 -66.2 -74.3-176.4 27.4 -26.8 -10.5 16 16 A Q + 0 0 183 44,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.381 63.4 150.7 -73.3 151.8 29.7 -23.9 -11.2 17 17 A A - 0 0 36 43,-0.1 81,-0.1 -3,-0.1 41,-0.0 -0.938 43.3 -94.8-175.7 154.6 30.0 -22.6 -14.8 18 18 A R B -A 59 0A 137 41,-0.6 41,-2.0 79,-0.3 39,-0.1 -0.365 48.5 -96.8 -77.2 157.6 30.7 -19.4 -16.9 19 19 A P - 0 0 64 0, 0.0 2,-0.2 0, 0.0 39,-0.2 -0.202 39.0-107.4 -69.8 163.4 27.9 -17.2 -18.2 20 20 A T - 0 0 8 76,-0.1 2,-0.8 2,-0.0 35,-0.1 -0.584 19.8-127.4 -93.2 156.4 26.5 -17.4 -21.7 21 21 A V + 0 0 104 -2,-0.2 2,-0.4 35,-0.1 35,-0.1 -0.852 43.5 152.0-107.9 99.4 27.1 -14.9 -24.5 22 22 A I E +B 55 0B 9 -2,-0.8 33,-0.5 33,-0.6 2,-0.3 -0.985 14.5 170.9-130.5 139.0 23.8 -13.7 -26.0 23 23 A R E +B 54 0B 176 -2,-0.4 2,-0.5 31,-0.2 31,-0.2 -0.830 3.7 173.8-150.7 106.6 22.9 -10.5 -27.8 24 24 A W E +B 53 0B 11 29,-2.4 29,-3.0 -2,-0.3 2,-0.4 -0.959 3.5 179.5-118.9 128.9 19.6 -9.9 -29.6 25 25 A S + 0 0 79 -2,-0.5 27,-0.1 27,-0.2 -2,-0.0 -0.902 37.5 106.6-132.1 104.6 18.6 -6.5 -31.0 26 26 A E S S- 0 0 138 -2,-0.4 -1,-0.1 2,-0.0 26,-0.0 0.474 74.1-109.5-136.8 -64.9 15.2 -6.2 -32.8 27 27 A G + 0 0 66 0, 0.0 -2,-0.0 0, 0.0 25,-0.0 0.632 58.1 145.5 126.8 38.5 12.5 -4.4 -30.9 28 28 A G - 0 0 25 1,-0.1 3,-0.1 0, 0.0 42,-0.0 0.026 56.8-109.6 -86.5-162.5 9.9 -6.9 -29.8 29 29 A K S S+ 0 0 191 1,-0.3 2,-0.3 -2,-0.0 -1,-0.1 0.785 95.7 7.7 -99.7 -38.2 7.8 -7.1 -26.7 30 30 A E - 0 0 101 2,-0.0 41,-0.6 15,-0.0 2,-0.4 -0.970 62.1-163.2-150.5 131.0 9.4 -10.1 -25.0 31 31 A V E +D 70 0C 6 -2,-0.3 15,-1.6 15,-0.2 2,-0.3 -0.954 11.9 177.3-119.0 132.6 12.5 -12.1 -25.7 32 32 A F E -DE 69 45C 54 37,-1.1 37,-1.6 -2,-0.4 2,-0.4 -0.957 14.5-148.8-133.2 151.4 13.3 -15.6 -24.4 33 33 A I E +DE 68 44C 0 11,-2.6 11,-3.2 -2,-0.3 2,-0.3 -0.944 16.9 171.7-122.8 142.7 16.1 -18.1 -24.9 34 34 A S E +D 67 0C 3 33,-1.6 33,-1.6 -2,-0.4 2,-0.2 -0.990 7.3 149.4-150.7 139.1 16.1 -21.9 -24.7 35 35 A G E > > -D 66 0C 0 -2,-0.3 5,-2.2 31,-0.3 3,-1.2 -0.760 61.6 -72.4-148.9-165.6 18.5 -24.6 -25.5 36 36 A S G > 5S+ 0 0 63 29,-1.3 3,-1.1 1,-0.3 30,-0.1 0.681 113.7 79.9 -73.0 -17.7 19.7 -28.1 -24.7 37 37 A F G 3 5S+ 0 0 53 1,-0.3 -1,-0.3 28,-0.2 29,-0.1 0.688 109.0 26.8 -62.4 -17.2 21.2 -26.8 -21.4 38 38 A N G X 5S- 0 0 29 -3,-1.2 3,-1.6 4,-0.1 -1,-0.3 0.177 114.0-109.5-128.8 13.0 17.7 -26.9 -20.1 39 39 A N T < 5 - 0 0 135 -3,-1.1 -3,-0.2 1,-0.3 -2,-0.1 0.726 60.2 -83.6 63.5 21.1 16.3 -29.7 -22.2 40 40 A W T 3 +DF 31 73C 7 3,-1.6 3,-0.6 -2,-0.4 -39,-0.1 -0.918 60.7 18.7-124.6 150.7 10.4 -13.1 -30.0 71 71 A D T 3 S- 0 0 117 -41,-0.6 -1,-0.2 -2,-0.3 3,-0.1 0.822 132.2 -60.8 63.5 31.4 7.0 -11.8 -31.1 72 72 A G T 3 S+ 0 0 52 -42,-0.4 2,-0.3 -3,-0.2 -1,-0.2 0.832 122.1 88.9 65.6 32.4 5.5 -15.0 -29.7 73 73 A Q E < S-F 70 0C 103 -3,-0.6 -3,-1.6 2,-0.0 2,-0.6 -0.990 84.2-101.1-157.7 151.9 7.5 -17.1 -32.1 74 74 A W E +F 69 0C 103 -2,-0.3 -5,-0.3 -5,-0.3 2,-0.2 -0.665 50.1 168.2 -80.1 115.9 10.9 -18.9 -32.3 75 75 A V E -F 68 0C 31 -7,-1.5 -7,-1.3 -2,-0.6 2,-0.3 -0.710 16.2-161.9-121.8 173.6 13.3 -16.8 -34.4 76 76 A H - 0 0 66 -2,-0.2 -9,-0.0 -9,-0.1 6,-0.0 -0.986 22.3-110.5-153.8 158.7 17.1 -16.7 -35.1 77 77 A D - 0 0 60 -2,-0.3 3,-0.4 1,-0.1 5,-0.1 -0.791 11.9-149.3 -97.8 133.9 19.8 -14.4 -36.4 78 78 A P S S+ 0 0 109 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.745 98.6 59.6 -69.7 -24.3 21.5 -15.1 -39.8 79 79 A S S S+ 0 0 108 2,-0.1 -2,-0.0 -3,-0.0 0, 0.0 0.789 96.3 76.0 -74.8 -28.6 24.7 -13.6 -38.6 80 80 A E S S- 0 0 61 -3,-0.4 2,-1.9 1,-0.1 -4,-0.0 -0.401 104.9 -87.6 -82.3 160.5 24.9 -16.2 -35.8 81 81 A P + 0 0 50 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.464 62.0 173.4 -69.8 82.9 26.0 -19.8 -36.2 82 82 A V - 0 0 52 -2,-1.9 2,-0.3 -4,-0.2 10,-0.2 -0.533 10.6-174.0 -91.8 159.8 22.6 -21.3 -37.0 83 83 A V E -H 91 0E 61 8,-2.5 8,-2.5 -2,-0.2 2,-0.8 -0.985 30.6-111.8-155.3 143.1 21.8 -24.9 -38.1 84 84 A T E -H 90 0E 85 -2,-0.3 6,-0.3 6,-0.2 4,-0.1 -0.661 38.7-139.6 -79.8 108.4 18.8 -26.9 -39.3 85 85 A S > - 0 0 24 4,-2.5 3,-2.1 -2,-0.8 -1,-0.0 0.014 30.4 -95.7 -58.4 171.7 18.0 -29.4 -36.6 86 86 A Q T 3 S+ 0 0 188 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.747 127.9 58.3 -62.9 -23.1 17.0 -33.0 -37.4 87 87 A L T 3 S- 0 0 129 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.268 122.9-107.1 -90.0 11.1 13.4 -31.8 -37.1 88 88 A G S < S+ 0 0 53 -3,-2.1 2,-0.6 1,-0.2 -2,-0.1 0.601 79.4 135.6 74.3 10.2 14.0 -29.2 -39.8 89 89 A T - 0 0 77 -5,-0.0 -4,-2.5 1,-0.0 -1,-0.2 -0.833 54.6-130.5 -97.3 118.8 13.9 -26.5 -37.1 90 90 A I E +H 84 0E 47 -2,-0.6 2,-0.3 -6,-0.3 -6,-0.2 -0.435 33.8 175.4 -67.7 134.6 16.7 -23.9 -37.4 91 91 A N E -H 83 0E 7 -8,-2.5 -8,-2.5 -2,-0.2 -24,-0.2 -0.958 27.2-111.3-140.3 157.6 18.5 -23.2 -34.2 92 92 A N - 0 0 0 -26,-2.4 2,-0.4 -2,-0.3 -10,-0.2 -0.190 26.6-133.2 -79.9 176.4 21.5 -21.2 -33.0 93 93 A L - 0 0 33 -28,-0.2 2,-0.4 -12,-0.1 -28,-0.2 -0.999 18.0-174.7-138.1 135.3 24.9 -22.5 -31.8 94 94 A I E -G 64 0D 14 -30,-3.2 -30,-2.1 -2,-0.4 2,-0.5 -0.975 9.1-159.9-131.1 144.1 26.9 -21.6 -28.7 95 95 A H E -G 63 0D 100 -2,-0.4 2,-0.3 -32,-0.2 -32,-0.2 -0.949 10.4-170.3-127.8 112.4 30.4 -22.7 -27.6 96 96 A V E -G 62 0D 12 -34,-3.3 -34,-0.7 -2,-0.5 2,-0.2 -0.790 4.4-165.5-102.9 144.1 31.5 -22.4 -24.0 97 97 A K - 0 0 113 -2,-0.3 -79,-0.3 -36,-0.2 2,-0.3 -0.496 18.4-106.9-114.8-174.6 35.0 -22.9 -22.7 98 98 A K - 0 0 86 -2,-0.2 4,-0.3 -37,-0.1 3,-0.1 -0.783 3.4-150.8-115.8 160.5 36.6 -23.4 -19.3 99 99 A S S S+ 0 0 60 -2,-0.3 4,-0.4 2,-0.1 -1,-0.0 -0.003 74.5 96.2-117.3 26.3 38.8 -21.2 -17.1 100 100 A D S S+ 0 0 142 2,-0.1 -1,-0.1 1,-0.1 0, 0.0 0.797 99.0 25.3 -84.2 -31.8 40.8 -23.9 -15.4 101 101 A F S S+ 0 0 138 -3,-0.1 -2,-0.1 1,-0.1 -1,-0.1 0.731 110.2 70.0-101.1 -31.4 43.7 -23.6 -17.8 102 102 A E S S+ 0 0 123 -4,-0.3 2,-0.3 2,-0.0 -2,-0.1 0.764 90.9 78.4 -58.0 -25.0 43.2 -20.0 -18.8 103 103 A V - 0 0 71 -4,-0.4 -4,-0.0 1,-0.1 0, 0.0 -0.666 65.7-159.1 -89.6 141.7 44.3 -19.1 -15.3 104 104 A F 0 0 200 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.788 360.0 360.0 -86.8 -31.5 48.0 -19.1 -14.3 105 105 A D 0 0 166 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.347 360.0 360.0 60.4 360.0 47.3 -19.4 -10.6