==== 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 1Z0M . 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, . 248 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 62.9 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 . 106 42.7 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 . 26 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.9 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+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 2 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 . 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 0.000 360.0 360.0 360.0 133.3 11.8 1.2 -15.5 2 78 A R E -A 42 0A 73 40,-3.3 40,-2.7 78,-0.1 2,-0.1 -0.838 360.0-106.0-106.3 138.6 8.9 3.6 -15.2 3 79 A P E -A 41 0A 24 0, 0.0 81,-3.2 0, 0.0 82,-0.6 -0.429 44.7-173.7 -59.6 128.5 7.6 5.3 -12.0 4 80 A T E -Ab 40 85A 0 36,-2.4 36,-2.6 80,-0.2 2,-0.5 -0.997 14.8-140.6-134.2 133.8 4.4 3.5 -11.1 5 81 A V E -Ab 39 86A 0 80,-3.0 82,-3.5 -2,-0.4 2,-0.4 -0.824 8.8-163.2-104.6 128.9 1.9 4.4 -8.3 6 82 A F E -A 38 0A 0 32,-2.9 32,-1.8 -2,-0.5 2,-0.4 -0.932 11.5-174.8-107.1 133.3 0.2 1.8 -6.1 7 83 A R E -A 37 0A 29 80,-2.5 2,-0.6 -2,-0.4 30,-0.2 -0.971 14.7-160.1-135.9 116.5 -2.8 3.1 -4.2 8 84 A W E +A 36 0A 16 28,-3.2 28,-1.6 -2,-0.4 3,-0.3 -0.880 14.0 172.5 -96.8 119.0 -4.9 1.1 -1.6 9 85 A T + 0 0 76 -2,-0.6 -1,-0.1 26,-0.2 3,-0.1 0.382 56.2 91.8-104.1 2.2 -8.3 2.7 -1.1 10 86 A G S S- 0 0 55 1,-0.2 -1,-0.1 26,-0.1 25,-0.1 0.362 85.0-132.8 -87.6 6.6 -9.8 0.0 1.1 11 87 A G + 0 0 27 23,-0.4 -1,-0.2 -3,-0.3 2,-0.2 -0.088 43.3 140.6 75.4-174.0 -8.8 1.7 4.4 12 88 A G - 0 0 27 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.634 56.8 -95.1 123.0 175.7 -7.1 0.2 7.4 13 89 A K S S+ 0 0 175 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.844 102.7 19.2 -96.3 -39.7 -4.5 1.2 9.9 14 90 A E - 0 0 49 -3,-0.1 40,-2.8 16,-0.0 2,-0.4 -0.995 68.3-176.8-143.6 126.9 -1.3 -0.3 8.5 15 91 A V E -D 53 0B 4 -2,-0.4 14,-2.9 14,-0.3 2,-0.3 -0.983 7.1-170.5-137.6 135.6 -0.8 -1.5 4.9 16 92 A Y E -DE 52 28B 6 36,-2.0 36,-2.3 -2,-0.4 2,-0.5 -0.910 18.0-136.3-122.0 146.5 2.0 -3.3 3.0 17 93 A L E -DE 51 27B 0 10,-2.6 10,-2.8 -2,-0.3 2,-0.4 -0.915 23.3-179.9-101.5 129.4 2.5 -3.9 -0.7 18 94 A S E +D 50 0B 0 32,-2.3 32,-2.6 -2,-0.5 2,-0.3 -0.989 16.4 137.5-126.5 135.8 3.7 -7.4 -1.8 19 95 A G E > > -D 49 0B 0 -2,-0.4 5,-2.9 6,-0.3 3,-1.8 -0.979 66.2 -84.5-164.6 178.2 4.3 -8.5 -5.4 20 96 A S G > 5S+ 0 0 47 28,-2.7 3,-1.6 -2,-0.3 29,-0.1 0.873 119.1 65.5 -58.3 -32.4 6.4 -10.2 -8.0 21 97 A F G 3 5S+ 0 0 43 27,-0.5 -1,-0.3 1,-0.3 28,-0.1 0.488 110.8 32.9 -75.4 -8.3 8.5 -7.0 -8.3 22 98 A N G X 5S- 0 0 29 -3,-1.8 3,-1.1 3,-0.1 -1,-0.3 0.045 117.1-104.2-127.7 28.3 9.8 -7.3 -4.7 23 99 A N T < 5S- 0 0 147 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.847 74.4 -62.3 50.7 39.8 9.9 -11.1 -4.5 24 100 A W T 3 -C 35 0A 3 3,-3.0 3,-2.1 -2,-0.3 96,-0.1 -0.842 64.5 -30.6-153.6 104.7 -2.2 9.9 2.4 33 109 A Q T 3 S- 0 0 49 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.859 124.9 -43.6 58.4 46.0 -5.7 11.4 2.3 34 110 A N T 3 S+ 0 0 136 1,-0.3 -23,-0.4 -22,-0.0 -1,-0.3 0.471 125.8 101.0 72.9 -1.1 -7.5 8.0 3.2 35 111 A N E < - C 0 32A 12 -3,-2.1 -3,-3.0 -25,-0.1 2,-0.4 -0.751 65.1-144.5 -95.8 159.5 -5.2 6.3 0.7 36 112 A F E -AC 8 31A 5 -28,-1.6 -28,-3.2 -2,-0.3 2,-0.3 -0.999 34.9-179.8-114.9 132.9 -2.1 4.2 1.4 37 113 A V E +AC 7 30A 5 -7,-2.5 -7,-2.9 -2,-0.4 2,-0.3 -0.908 24.0 176.1-135.8 151.4 0.4 4.8 -1.4 38 114 A A E -A 6 0A 2 -32,-1.8 -32,-2.9 -2,-0.3 2,-0.5 -0.975 18.2-145.0-146.1 154.5 3.9 3.9 -2.8 39 115 A I E +A 5 0A 26 -2,-0.3 2,-0.4 -34,-0.2 -34,-0.2 -0.987 23.2 175.6-120.8 125.6 5.7 4.8 -5.9 40 116 A L E -A 4 0A 39 -36,-2.6 -36,-2.4 -2,-0.5 2,-0.7 -0.972 33.2-123.7-128.2 145.4 8.1 2.2 -7.5 41 117 A D E +A 3 0A 106 -2,-0.4 -2,-0.0 -38,-0.3 -36,-0.0 -0.791 42.7 174.0 -84.6 117.2 10.1 2.1 -10.7 42 118 A L E -A 2 0A 9 -40,-2.7 -40,-3.3 -2,-0.7 3,-0.1 -0.944 31.1-115.2-128.8 143.1 9.0 -0.9 -12.6 43 119 A P - 0 0 74 0, 0.0 36,-0.3 0, 0.0 0, 0.0 -0.388 46.5 -88.8 -71.6 154.9 9.8 -2.3 -16.1 44 120 A E S S+ 0 0 93 34,-0.1 2,-0.2 -2,-0.1 36,-0.2 -0.251 88.8 52.4 -60.1 152.4 7.1 -2.4 -18.7 45 121 A G E S- F 0 79B 19 34,-2.6 34,-2.5 -3,-0.1 2,-0.1 -0.654 92.6 -18.4 112.9-168.3 5.0 -5.6 -18.8 46 122 A E E + F 0 78B 134 32,-0.2 2,-0.3 -2,-0.2 32,-0.2 -0.380 49.3 176.7 -81.8 147.0 3.0 -7.7 -16.3 47 123 A H E - F 0 77B 17 30,-2.1 30,-2.4 -2,-0.1 2,-0.3 -0.984 15.2-151.3-142.7 140.1 3.2 -7.6 -12.5 48 124 A Q E + F 0 76B 50 -2,-0.3 -28,-2.7 28,-0.2 -27,-0.5 -0.821 27.5 153.8-103.2 149.0 1.3 -9.4 -9.8 49 125 A Y E -DF 19 75B 0 26,-1.9 26,-2.6 -2,-0.3 2,-0.3 -0.978 19.2-171.9-163.5 171.8 0.8 -8.0 -6.4 50 126 A K E -D 18 0B 26 -32,-2.6 -32,-2.3 -2,-0.3 2,-0.3 -0.888 26.1-108.8-159.8 170.4 -1.5 -8.0 -3.4 51 127 A F E -DG 17 58B 0 7,-3.0 7,-3.0 -2,-0.3 2,-0.5 -0.840 6.6-147.6-113.6 154.3 -1.9 -6.1 -0.1 52 128 A F E -DG 16 57B 14 -36,-2.3 -36,-2.0 -2,-0.3 2,-0.6 -0.944 27.5-175.7-117.5 101.8 -1.2 -7.0 3.5 53 129 A V E > -DG 15 56B 16 3,-3.2 3,-1.4 -2,-0.5 -38,-0.2 -0.904 62.1 -29.1-115.0 116.0 -3.8 -5.0 5.4 54 130 A D T 3 S- 0 0 77 -40,-2.8 -1,-0.2 -2,-0.6 -39,-0.1 0.899 129.8 -40.2 38.1 54.7 -3.8 -5.0 9.3 55 131 A G T 3 S+ 0 0 47 -41,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.395 121.2 102.7 92.3 0.7 -2.4 -8.5 9.4 56 132 A Q E < S-G 53 0B 135 -3,-1.4 -3,-3.2 2,-0.0 2,-0.3 -0.952 70.1-123.7-131.3 131.3 -4.4 -9.9 6.5 57 133 A W E +G 52 0B 118 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.545 42.8 167.9 -71.0 126.8 -3.7 -10.7 2.8 58 134 A T E -G 51 0B 49 -7,-3.0 -7,-3.0 -2,-0.3 2,-0.2 -0.998 25.9-147.8-144.2 139.5 -6.1 -8.8 0.6 59 135 A H - 0 0 58 -2,-0.3 -9,-0.1 -9,-0.2 15,-0.1 -0.630 30.2-109.2 -97.6 165.9 -6.5 -8.0 -3.1 60 136 A D > - 0 0 11 -2,-0.2 3,-1.6 4,-0.2 -52,-0.0 -0.854 21.3-155.6 -95.1 112.2 -8.0 -4.9 -4.6 61 137 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.599 88.5 64.3 -71.2 -2.6 -11.4 -5.8 -6.1 62 138 A S T 3 S+ 0 0 104 2,-0.1 3,-0.0 -3,-0.0 -2,-0.0 0.402 95.5 63.2-103.9 1.6 -11.2 -2.8 -8.5 63 139 A E S < S- 0 0 49 -3,-1.6 14,-0.1 1,-0.1 24,-0.0 -0.869 101.7 -84.3-113.8 158.4 -8.1 -4.0 -10.4 64 140 A P - 0 0 77 0, 0.0 12,-2.0 0, 0.0 2,-0.3 -0.159 47.7-154.0 -57.3 152.7 -7.9 -7.2 -12.5 65 141 A I E -H 75 0B 92 10,-0.3 2,-0.3 -4,-0.1 10,-0.2 -0.921 14.2-175.3-129.3 160.7 -7.2 -10.5 -10.6 66 142 A V E -H 74 0B 60 8,-2.5 8,-2.6 -2,-0.3 2,-0.6 -0.973 30.0-112.6-149.4 153.7 -5.6 -13.8 -11.4 67 143 A T E -H 73 0B 95 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.833 35.6-141.5 -90.2 123.1 -5.1 -17.1 -9.6 68 144 A S > - 0 0 21 4,-3.1 3,-1.3 -2,-0.6 4,-0.2 -0.239 26.0-103.6 -75.2 174.4 -1.4 -17.8 -8.9 69 145 A Q T 3 S+ 0 0 197 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.707 122.3 62.4 -74.7 -17.7 0.2 -21.2 -9.2 70 146 A L T 3 S- 0 0 149 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.582 122.7-107.9 -75.8 -13.0 0.2 -21.4 -5.4 71 147 A G S < S+ 0 0 57 -3,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.930 79.1 120.4 82.9 49.3 -3.6 -21.3 -5.6 72 148 A T - 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