==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 02-MAR-05 1Z0N . COMPND 2 MOLECULE: 5'-AMP-ACTIVATED PROTEIN KINASE, BETA-1 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR G.POLEKHINA,A.GUPTA,B.J.VAN DENDEREN,S.C.FEIL,B.E.KEMP, . 247 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 42.5 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 . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 . 25 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.5 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 . 3 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 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 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 0 PARALLEL BRIDGES PER LADDER . 0 3 9 0 6 0 3 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 2 1 0 3 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 77 A A 0 0 100 0, 0.0 40,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 144.8 11.9 1.3 -15.6 2 78 A R E -A 42 0A 61 40,-3.2 40,-2.6 80,-0.1 38,-0.1 -0.904 360.0-105.8-108.5 138.8 9.0 3.7 -15.3 3 79 A P E -A 41 0A 25 0, 0.0 81,-2.4 0, 0.0 82,-0.7 -0.368 45.5-174.5 -58.4 133.6 7.8 5.3 -12.1 4 80 A T E -Ab 40 85A 1 36,-2.3 36,-2.5 80,-0.2 2,-0.4 -0.999 13.4-145.4-140.3 134.1 4.5 3.5 -11.2 5 81 A V E -Ab 39 86A 1 80,-2.9 82,-3.1 -2,-0.4 2,-0.4 -0.876 6.0-162.6-110.2 133.1 2.1 4.3 -8.4 6 82 A F E -A 38 0A 0 32,-3.0 32,-1.8 -2,-0.4 2,-0.5 -0.944 9.8-170.5-110.4 135.4 0.1 1.9 -6.3 7 83 A R E -A 37 0A 31 80,-2.7 2,-0.6 -2,-0.4 30,-0.2 -0.970 11.4-160.9-132.8 119.5 -2.8 3.2 -4.3 8 84 A W E +A 36 0A 16 28,-2.9 28,-2.1 -2,-0.5 3,-0.2 -0.877 15.6 169.4 -97.4 121.3 -4.8 1.2 -1.7 9 85 A T + 0 0 68 -2,-0.6 -1,-0.1 26,-0.2 3,-0.1 0.315 52.1 94.4-110.1 3.9 -8.2 2.8 -1.1 10 86 A G S S- 0 0 55 1,-0.2 -1,-0.1 26,-0.1 25,-0.1 0.281 86.3-121.1 -88.5 10.0 -9.9 0.0 0.9 11 87 A G + 0 0 30 23,-0.2 -1,-0.2 -3,-0.2 2,-0.2 -0.015 50.8 133.9 79.1 179.2 -9.0 1.4 4.4 12 88 A G - 0 0 25 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.643 56.9-102.4 121.9 175.1 -7.0 0.1 7.3 13 89 A K S S+ 0 0 166 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.762 100.4 21.1-106.0 -35.2 -4.3 1.3 9.6 14 90 A E - 0 0 48 -3,-0.1 40,-2.9 2,-0.0 2,-0.4 -0.978 68.2-179.2-143.7 123.6 -1.2 -0.3 8.2 15 91 A V E -D 53 0B 2 -2,-0.4 14,-2.7 14,-0.3 2,-0.4 -0.976 8.4-165.9-133.0 136.3 -0.7 -1.6 4.7 16 92 A Y E -DE 52 28B 6 36,-2.1 36,-2.7 -2,-0.4 2,-0.5 -0.927 16.8-135.8-117.6 146.7 2.1 -3.3 2.8 17 93 A L E -DE 51 27B 0 10,-2.5 10,-3.0 -2,-0.4 2,-0.4 -0.873 23.7-179.0-101.5 128.4 2.5 -3.9 -0.9 18 94 A S E +D 50 0B 0 32,-2.4 32,-2.8 -2,-0.5 2,-0.3 -0.990 15.2 142.1-128.2 136.3 3.7 -7.3 -2.0 19 95 A G E > > -D 49 0B 0 -2,-0.4 5,-2.9 6,-0.3 3,-1.7 -0.984 63.8 -89.6-163.2 173.3 4.3 -8.3 -5.6 20 96 A S G > 5S+ 0 0 45 28,-2.8 3,-1.6 -2,-0.3 29,-0.1 0.877 119.4 63.6 -58.9 -31.9 6.3 -10.2 -8.2 21 97 A F G 3 5S+ 0 0 42 27,-0.5 -1,-0.3 1,-0.3 28,-0.1 0.565 110.3 35.7 -73.9 -13.9 8.4 -7.0 -8.5 22 98 A N G X 5S- 0 0 27 -3,-1.7 3,-1.1 3,-0.1 -1,-0.3 0.022 116.9-105.7-123.0 28.0 9.7 -7.2 -4.9 23 99 A N T < 5S- 0 0 148 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.835 74.5 -62.1 51.9 38.2 9.9 -11.0 -4.8 24 100 A W T 3 -C 35 0A 6 3,-3.0 3,-2.0 -2,-0.2 85,-0.0 -0.870 60.3 -16.3-160.1 115.2 -1.9 9.7 2.3 33 109 A Q T 3 S- 0 0 56 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.885 125.6 -53.3 55.7 41.1 -5.4 11.4 2.0 34 110 A N T 3 S+ 0 0 143 1,-0.3 -1,-0.3 -23,-0.0 -23,-0.2 0.485 128.9 86.9 74.1 0.0 -7.0 8.5 3.9 35 111 A N E < S- C 0 32A 31 -3,-2.0 -3,-3.0 -25,-0.1 2,-0.4 -0.598 77.7-115.3-116.7-179.2 -5.4 6.0 1.4 36 112 A F E -AC 8 31A 4 -28,-2.1 -28,-2.9 -5,-0.2 2,-0.3 -0.987 30.4-172.6-125.8 137.9 -2.0 4.3 1.2 37 113 A V E +AC 7 30A 8 -7,-2.5 -7,-3.3 -2,-0.4 2,-0.3 -0.914 12.7 178.4-132.6 145.6 0.5 4.9 -1.6 38 114 A A E -A 6 0A 7 -32,-1.8 -32,-3.0 -2,-0.3 2,-0.5 -0.978 13.3-153.7-141.9 147.0 3.8 3.4 -2.8 39 115 A I E +A 5 0A 9 -2,-0.3 2,-0.3 -34,-0.2 -34,-0.2 -0.983 19.0 169.4-125.5 125.0 5.9 4.5 -5.8 40 116 A L E -A 4 0A 43 -36,-2.5 -36,-2.3 -2,-0.5 2,-0.7 -0.977 36.8-123.1-131.0 148.8 8.3 2.1 -7.6 41 117 A D E +A 3 0A 105 -2,-0.3 -2,-0.0 -38,-0.2 -36,-0.0 -0.823 44.0 178.7 -88.6 116.1 10.3 2.2 -10.8 42 118 A L E -A 2 0A 9 -40,-2.6 -40,-3.2 -2,-0.7 3,-0.1 -0.921 29.5-112.8-124.4 143.1 9.0 -0.8 -12.7 43 119 A P - 0 0 77 0, 0.0 36,-0.3 0, 0.0 2,-0.0 -0.355 46.9 -91.5 -66.7 152.4 9.9 -2.3 -16.1 44 120 A E S S+ 0 0 90 34,-0.1 2,-0.3 -2,-0.0 36,-0.2 -0.353 88.7 50.3 -61.9 141.6 7.2 -2.2 -18.8 45 121 A G E S- F 0 79B 19 34,-2.4 34,-2.6 -3,-0.1 2,-0.2 -0.781 92.1 -11.5 123.6-167.5 5.0 -5.4 -18.9 46 122 A E E + F 0 78B 135 -2,-0.3 2,-0.4 32,-0.2 32,-0.2 -0.432 50.3 177.0 -78.1 142.4 3.1 -7.5 -16.5 47 123 A H E - F 0 77B 14 30,-2.4 30,-2.5 -2,-0.2 2,-0.4 -0.993 14.1-155.4-142.1 134.1 3.2 -7.4 -12.7 48 124 A Q E + F 0 76B 51 -2,-0.4 -28,-2.8 28,-0.2 -27,-0.5 -0.857 26.2 155.3-103.4 145.4 1.3 -9.3 -10.0 49 125 A Y E -DF 19 75B 0 26,-2.1 26,-2.6 -2,-0.4 2,-0.3 -0.985 19.3-171.8-160.9 166.3 0.7 -7.9 -6.6 50 126 A K E -D 18 0B 27 -32,-2.8 -32,-2.4 -2,-0.3 2,-0.3 -0.919 25.1-109.3-154.3 172.6 -1.5 -7.9 -3.5 51 127 A F E -DG 17 58B 0 7,-2.7 7,-2.6 -2,-0.3 2,-0.6 -0.858 5.4-150.4-114.8 146.9 -1.9 -6.0 -0.2 52 128 A F E -DG 16 57B 13 -36,-2.7 -36,-2.1 -2,-0.3 2,-0.6 -0.944 27.4-174.7-113.8 101.5 -1.2 -7.0 3.4 53 129 A V E > -DG 15 56B 18 3,-3.1 3,-1.8 -2,-0.6 -38,-0.2 -0.905 63.7 -29.7-112.9 111.9 -3.8 -4.9 5.3 54 130 A D T 3 S- 0 0 77 -40,-2.9 -1,-0.2 -2,-0.6 -39,-0.1 0.905 129.1 -43.0 42.5 49.9 -3.7 -4.9 9.1 55 131 A G T 3 S+ 0 0 41 -41,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.416 120.1 104.2 87.6 2.3 -2.2 -8.4 9.1 56 132 A Q E < -G 53 0B 131 -3,-1.8 -3,-3.1 2,-0.0 2,-0.3 -0.952 69.8-124.0-123.1 132.5 -4.5 -9.9 6.3 57 133 A W E +G 52 0B 112 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.546 43.3 165.0 -69.7 132.0 -3.8 -10.7 2.7 58 134 A T E -G 51 0B 48 -7,-2.6 -7,-2.7 -2,-0.3 2,-0.2 -0.996 26.5-145.1-151.3 142.2 -6.2 -8.8 0.4 59 135 A H - 0 0 58 -2,-0.3 -9,-0.1 -9,-0.2 15,-0.1 -0.648 29.5-106.6-105.1 166.4 -6.6 -7.9 -3.2 60 136 A D > - 0 0 9 -2,-0.2 3,-1.4 4,-0.2 -52,-0.0 -0.836 21.3-156.5 -92.8 113.2 -8.1 -4.8 -4.8 61 137 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.620 89.0 63.8 -67.9 -8.4 -11.5 -5.6 -6.4 62 138 A S T 3 S+ 0 0 91 2,-0.1 3,-0.0 -3,-0.0 -2,-0.0 0.430 96.3 62.8 -99.1 1.4 -11.2 -2.7 -8.7 63 139 A E S < S- 0 0 43 -3,-1.4 14,-0.1 1,-0.1 24,-0.0 -0.873 100.2 -85.3-116.3 158.0 -8.1 -3.9 -10.6 64 140 A P - 0 0 78 0, 0.0 12,-2.0 0, 0.0 2,-0.3 -0.177 46.5-154.3 -60.0 152.9 -7.9 -7.1 -12.7 65 141 A I E -H 75 0B 92 10,-0.3 2,-0.3 -4,-0.1 10,-0.2 -0.904 14.1-175.8-129.1 159.6 -7.2 -10.3 -10.9 66 142 A V E -H 74 0B 62 8,-2.4 8,-2.8 -2,-0.3 2,-0.5 -0.980 30.7-111.7-149.7 153.3 -5.6 -13.7 -11.7 67 143 A T E -H 73 0B 93 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.813 36.2-139.4 -90.6 123.0 -5.1 -17.0 -9.9 68 144 A S > - 0 0 18 4,-3.2 3,-1.6 -2,-0.5 4,-0.2 -0.233 26.4-103.2 -71.7 173.9 -1.4 -17.7 -9.2 69 145 A Q T 3 S+ 0 0 200 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.712 122.8 61.8 -71.3 -17.7 0.3 -21.0 -9.4 70 146 A L T 3 S- 0 0 150 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.613 122.2-107.4 -78.0 -11.6 0.1 -21.2 -5.6 71 147 A G S < S+ 0 0 56 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.868 80.0 122.0 82.0 42.3 -3.7 -21.2 -5.9 72 148 A T - 0 0 49 -4,-0.2 -4,-3.2 -6,-0.0 2,-0.6 -0.879 64.4-108.6-132.4 161.7 -4.1 -17.6 -4.6 73 149 A V E + H 0 67B 46 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.850 37.8 174.9 -99.9 120.3 -5.6 -14.5 -6.0 74 150 A N E - H 0 66B 9 -8,-2.8 -8,-2.4 -2,-0.6 -24,-0.2 -0.912 32.8-115.4-111.9 152.0 -3.4 -11.6 -7.1 75 151 A N E -FH 49 65B 0 -26,-2.6 -26,-2.1 -2,-0.3 2,-0.4 -0.528 31.8-157.5 -70.7 150.5 -4.0 -8.3 -8.8 76 152 A I E +F 48 0B 40 -12,-2.0 2,-0.3 -28,-0.2 -28,-0.2 -0.988 17.4 166.4-136.6 124.3 -2.4 -8.1 -12.3 77 153 A I E -F 47 0B 8 -30,-2.5 -30,-2.4 -2,-0.4 2,-0.5 -0.841 28.2-131.2-132.4 166.5 -1.6 -4.9 -14.1 78 154 A Q E -F 46 0B 105 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.974 13.9-145.2-125.2 115.0 0.5 -3.9 -17.1 79 155 A V E +F 45 0B 5 -34,-2.6 -34,-2.4 -2,-0.5 2,-0.1 -0.633 33.2 161.5 -73.4 131.3 3.0 -1.1 -16.9 80 156 A K - 0 0 124 -2,-0.3 -1,-0.1 -36,-0.2 -78,-0.0 0.083 53.6 -45.2-123.8-122.7 3.1 0.7 -20.2 81 157 A K S S+ 0 0 135 -2,-0.1 2,-0.7 2,-0.1 -2,-0.1 0.206 95.0 102.6-107.7 12.0 4.3 4.2 -21.4 82 158 A T > - 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