==== 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 2LU4 . 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) . 7901.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 50.5 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 . 33 31.4 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 . 10 9.5 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 . 2 1.9 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 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 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 . 0 2 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 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 0 119 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.0 2.1 0.0 -1.2 2 2 A A + 0 0 107 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.710 360.0 155.0 -85.6 101.5 5.2 2.1 -0.6 3 3 A M - 0 0 186 -2,-1.0 2,-0.3 1,-0.3 -1,-0.2 0.929 60.3 -29.9 -88.1 -74.6 6.8 2.6 -4.0 4 4 A G - 0 0 50 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.992 51.4-170.2-152.9 143.0 8.9 5.8 -3.9 5 5 A I - 0 0 91 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.983 5.3-174.5-135.5 146.2 8.9 9.1 -2.1 6 6 A R - 0 0 218 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.560 8.0-147.4-124.3-171.1 10.9 12.3 -2.4 7 7 A N - 0 0 124 -2,-0.2 2,-0.2 38,-0.0 37,-0.0 -0.933 2.6-146.1-152.8 173.5 11.3 15.7 -0.7 8 8 A S - 0 0 62 -2,-0.3 2,-0.2 2,-0.0 36,-0.0 -0.646 10.9-132.8-132.8-170.7 12.0 19.4 -1.3 9 9 A D - 0 0 145 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.821 10.5-163.2-140.3 178.8 13.7 22.4 0.4 10 10 A S - 0 0 65 -2,-0.2 2,-0.3 34,-0.0 47,-0.0 -0.965 21.3-115.4-166.4 150.1 13.1 26.0 1.2 11 11 A V - 0 0 111 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.689 15.3-163.4 -93.4 144.6 15.1 29.2 2.2 12 12 A K + 0 0 106 -2,-0.3 45,-0.0 7,-0.0 -1,-0.0 -0.637 21.6 171.6-128.1 74.3 14.6 30.9 5.5 13 13 A P - 0 0 80 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.068 35.1-104.8 -69.8-174.5 16.0 34.4 5.3 14 14 A T + 0 0 142 4,-0.0 2,-0.2 5,-0.0 4,-0.1 -0.946 58.6 122.5-124.0 112.1 15.8 37.2 7.8 15 15 A Q S S- 0 0 141 -2,-0.5 85,-0.0 2,-0.3 0, 0.0 -0.780 72.6 -77.6-147.7-169.6 13.4 40.1 7.2 16 16 A Q S S+ 0 0 138 -2,-0.2 2,-1.0 1,-0.1 84,-0.5 0.933 103.7 86.4 -65.1 -47.5 10.4 42.0 8.6 17 17 A A S S- 0 0 38 83,-0.1 -2,-0.3 81,-0.1 44,-0.1 -0.388 83.1-138.5 -59.2 96.9 7.9 39.4 7.5 18 18 A R - 0 0 81 -2,-1.0 41,-0.8 42,-0.6 2,-0.1 -0.290 21.7-105.5 -60.5 140.0 8.1 37.0 10.5 19 19 A P E -A 58 0A 74 0, 0.0 2,-0.7 0, 0.0 39,-0.3 -0.427 26.8-134.5 -69.8 138.6 8.1 33.3 9.7 20 20 A T E -A 57 0A 9 37,-1.7 37,-3.2 -2,-0.1 2,-0.4 -0.855 21.0-166.8-100.3 114.2 4.9 31.4 10.3 21 21 A V E -A 56 0A 89 -2,-0.7 2,-0.4 35,-0.3 35,-0.2 -0.823 3.8-172.3-102.7 137.9 5.4 28.0 12.0 22 22 A I E -A 55 0A 5 33,-2.2 33,-2.0 -2,-0.4 2,-0.3 -0.994 9.9-149.8-132.8 132.3 2.7 25.4 12.3 23 23 A R E -A 54 0A 153 -2,-0.4 2,-0.4 31,-0.2 31,-0.2 -0.756 9.4-157.5-100.9 146.2 2.7 22.1 14.2 24 24 A W E -A 53 0A 6 29,-2.8 29,-1.1 -2,-0.3 2,-0.4 -0.967 5.0-167.8-125.7 139.9 0.8 18.9 13.2 25 25 A S + 0 0 66 -2,-0.4 54,-0.1 27,-0.1 27,-0.1 -0.983 49.3 87.2-131.1 123.4 -0.3 16.0 15.4 26 26 A E S S- 0 0 102 -2,-0.4 -1,-0.1 2,-0.1 26,-0.0 0.107 82.6-107.5-174.0 -50.0 -1.6 12.7 14.0 27 27 A G + 0 0 74 1,-0.1 2,-0.1 -3,-0.1 -2,-0.1 0.758 59.2 153.8 106.5 36.7 1.3 10.2 13.4 28 28 A G - 0 0 18 1,-0.1 3,-0.2 25,-0.0 -1,-0.1 -0.414 45.1-135.9 -92.3 170.6 1.5 10.1 9.6 29 29 A K S S+ 0 0 180 1,-0.3 2,-0.5 -2,-0.1 -1,-0.1 0.894 91.7 30.0 -90.0 -50.1 4.4 9.3 7.4 30 30 A E S S+ 0 0 75 15,-0.0 41,-1.4 2,-0.0 2,-0.4 -0.950 71.1 173.1-118.2 116.9 4.1 12.0 4.8 31 31 A V E +C 70 0B 5 -2,-0.5 15,-2.7 15,-0.3 2,-0.3 -0.956 1.4 173.8-124.8 141.9 2.6 15.4 5.7 32 32 A F E -CD 69 45B 25 37,-2.1 37,-2.2 -2,-0.4 2,-0.3 -0.842 17.3-141.2-137.2 173.5 2.4 18.6 3.7 33 33 A I E +CD 68 44B 0 11,-2.0 11,-1.8 -2,-0.3 2,-0.3 -1.000 17.8 170.8-143.1 139.4 0.8 22.1 3.9 34 34 A S E +C 67 0B 14 33,-1.9 33,-1.5 -2,-0.3 2,-0.2 -0.991 12.7 136.8-150.1 138.7 -0.8 24.3 1.4 35 35 A G E > > -C 66 0B 0 -2,-0.3 5,-2.2 31,-0.3 3,-1.7 -0.870 67.8 -65.0-159.4-168.5 -2.8 27.6 1.6 36 36 A S G > 5S+ 0 0 58 29,-0.6 3,-0.6 1,-0.3 30,-0.1 0.656 119.9 73.1 -66.6 -14.5 -3.4 31.1 0.1 37 37 A F G 3 5S+ 0 0 47 28,-0.8 -1,-0.3 1,-0.2 29,-0.1 0.716 109.9 28.9 -71.8 -20.8 0.2 31.8 1.1 38 38 A N G X 5S- 0 0 28 -3,-1.7 3,-1.9 4,-0.1 4,-0.4 0.135 113.1-110.3-123.7 16.3 1.4 29.6 -1.7 39 39 A N T < 5 - 0 0 137 -3,-0.6 -3,-0.2 1,-0.3 -2,-0.1 0.712 58.1 -86.3 60.8 19.5 -1.5 30.1 -4.1 40 40 A W T 3 S-CF 31 73B 6 3,-2.2 3,-1.8 -2,-0.4 -39,-0.2 -0.975 70.6 -11.8-123.4 129.9 -1.7 13.6 5.2 71 71 A D T 3 S- 0 0 121 -41,-1.4 -1,-0.2 -2,-0.4 3,-0.1 0.895 125.0 -60.2 51.8 44.2 -1.6 10.4 3.2 72 72 A G T 3 S+ 0 0 53 -42,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.762 117.8 114.3 56.9 24.9 -3.0 12.2 0.2 73 73 A Q E < -F 70 0B 128 -3,-1.8 -3,-2.2 2,-0.0 2,-0.4 -0.931 69.2-116.9-127.8 151.3 -6.0 13.1 2.4 74 74 A W E +F 69 0B 172 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.726 40.8 163.4 -89.5 131.2 -7.4 16.3 3.8 75 75 A V E -F 68 0B 34 -7,-1.1 -7,-0.9 -2,-0.4 2,-0.3 -0.983 24.4-141.4-145.7 155.0 -7.5 16.7 7.6 76 76 A H - 0 0 88 -2,-0.3 6,-0.1 -9,-0.1 16,-0.1 -0.799 21.1-116.4-116.7 159.3 -7.8 19.5 10.1 77 77 A D - 0 0 9 -2,-0.3 3,-0.3 4,-0.2 -51,-0.1 -0.830 8.3-154.3 -99.6 128.0 -6.2 20.1 13.5 78 78 A P S S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.704 97.9 54.6 -69.7 -20.2 -8.3 20.1 16.7 79 79 A S S S+ 0 0 105 -54,-0.1 -2,-0.0 2,-0.1 -3,-0.0 0.763 106.3 59.0 -84.1 -27.9 -5.8 22.3 18.4 80 80 A E S S- 0 0 68 -3,-0.3 2,-0.1 1,-0.1 14,-0.1 -0.646 97.5 -91.2-102.1 159.7 -5.9 25.0 15.7 81 81 A P - 0 0 68 0, 0.0 12,-1.5 0, 0.0 2,-0.4 -0.413 39.2-154.6 -69.8 140.8 -8.9 27.0 14.4 82 82 A V E -G 92 0B 65 10,-0.2 10,-0.3 -2,-0.1 2,-0.2 -0.926 5.9-161.5-120.7 144.3 -10.9 25.6 11.4 83 83 A V E -G 91 0B 36 8,-1.9 8,-2.9 -2,-0.4 2,-0.5 -0.632 18.4-118.3-115.7 175.0 -13.0 27.4 8.8 84 84 A T E -G 90 0B 103 6,-0.2 6,-0.2 -2,-0.2 4,-0.0 -0.963 23.6-150.9-121.6 119.3 -15.7 26.4 6.4 85 85 A S > - 0 0 31 4,-2.7 3,-1.1 -2,-0.5 6,-0.0 -0.101 34.7 -99.5 -75.8 179.1 -15.3 26.8 2.6 86 86 A Q T 3 S+ 0 0 182 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.689 122.9 58.9 -73.9 -18.6 -18.0 27.4 0.1 87 87 A L T 3 S- 0 0 135 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.073 121.6-105.6 -97.3 23.1 -18.0 23.7 -0.7 88 88 A G S < S+ 0 0 60 -3,-1.1 2,-0.5 1,-0.2 -2,-0.1 0.735 76.4 144.4 60.7 21.6 -18.8 22.8 2.8 89 89 A T - 0 0 64 1,-0.0 -4,-2.7 0, 0.0 -1,-0.2 -0.808 51.8-122.1 -97.5 130.9 -15.2 21.7 3.2 90 90 A I E + G 0 84B 75 -2,-0.5 -6,-0.2 -6,-0.2 2,-0.2 -0.478 38.7 172.9 -71.3 135.8 -13.4 22.2 6.5 91 91 A N E - G 0 83B 25 -8,-2.9 -8,-1.9 -2,-0.2 2,-0.4 -0.720 27.1-110.8-132.6-177.6 -10.2 24.3 6.3 92 92 A N E -EG 66 82B 0 -26,-1.7 -26,-2.4 -10,-0.3 2,-0.4 -0.941 19.2-155.0-123.2 144.0 -7.6 25.9 8.6 93 93 A L E -E 65 0B 23 -12,-1.5 2,-0.4 -2,-0.4 -28,-0.2 -0.957 9.8-172.9-120.9 135.9 -7.0 29.6 9.3 94 94 A I E -E 64 0B 16 -30,-3.1 -30,-3.3 -2,-0.4 2,-0.4 -0.961 6.4-157.3-128.6 145.5 -3.7 31.1 10.5 95 95 A H E -E 63 0B 100 -2,-0.4 2,-0.4 -32,-0.2 -32,-0.2 -0.936 2.9-156.2-123.3 145.1 -2.8 34.6 11.6 96 96 A V E -E 62 0B 5 -34,-1.1 -34,-1.6 -2,-0.4 2,-0.4 -0.976 4.9-157.2-124.2 131.0 0.6 36.4 11.7 97 97 A K - 0 0 155 -2,-0.4 2,-1.5 -36,-0.2 3,-0.2 -0.866 31.4-108.0-108.4 139.3 1.6 39.3 13.9 98 98 A K > + 0 0 57 -2,-0.4 4,-0.8 1,-0.2 -37,-0.1 -0.452 53.1 155.0 -65.4 91.0 4.4 41.8 13.2 99 99 A S H > + 0 0 21 -2,-1.5 4,-2.9 -83,-0.2 -1,-0.2 0.720 64.2 67.3 -90.3 -25.3 6.9 40.6 15.8 100 100 A D H 4 S+ 0 0 74 -84,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.767 101.7 50.4 -65.6 -25.3 9.9 41.9 13.8 101 101 A F H 4 S+ 0 0 180 -85,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.939 116.5 36.5 -77.8 -51.0 8.6 45.4 14.5 102 102 A E H < S+ 0 0 153 -4,-0.8 2,-0.4 2,-0.0 -2,-0.2 0.858 114.7 65.2 -70.1 -36.1 8.1 45.1 18.3 103 103 A V < - 0 0 66 -4,-2.9 -1,-0.0 1,-0.1 0, 0.0 -0.744 62.1-165.0 -92.8 134.7 11.2 42.9 18.6 104 104 A F 0 0 186 -2,-0.4 -1,-0.1 1,-0.0 -4,-0.1 0.783 360.0 360.0 -85.3 -30.6 14.6 44.4 17.9 105 105 A D 0 0 160 0, 0.0 -2,-0.1 0, 0.0 -5,-0.0 0.581 360.0 360.0-128.7 360.0 16.3 41.0 17.7