==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 14-NOV-05 2F15 . COMPND 2 MOLECULE: 5'-AMP-ACTIVATED PROTEIN KINASE, BETA-2 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,L.WYBENGA-GROOT,P.J.FINERTY JR.,E.NEWMAN, . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 60.7 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 . 35 39.3 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.0 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+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 0 2 2 0 2 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 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 75 A Q 0 0 149 0, 0.0 45,-1.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 127.4 -7.7 2.7 15.1 2 76 A A E -A 45 0A 52 43,-0.2 41,-0.1 41,-0.1 81,-0.0 -0.581 360.0-154.4-104.6 153.2 -7.4 5.4 12.4 3 77 A R E -A 44 0A 43 41,-1.9 41,-2.8 -2,-0.2 2,-0.4 -0.913 28.0-112.4-116.5 146.6 -9.8 7.5 10.3 4 78 A P E -A 43 0A 88 0, 0.0 2,-0.4 0, 0.0 39,-0.2 -0.674 43.7-171.5 -71.3 133.6 -9.4 9.2 6.9 5 79 A T E -A 42 0A 18 37,-0.8 37,-3.8 -2,-0.4 2,-0.5 -0.996 19.1-131.1-137.3 128.9 -9.5 12.9 7.8 6 80 A V E -A 41 0A 96 -2,-0.4 2,-0.5 35,-0.2 35,-0.2 -0.696 19.3-170.8 -87.4 128.1 -9.7 15.8 5.4 7 81 A I E -A 40 0A 7 33,-3.5 33,-2.3 -2,-0.5 2,-0.5 -0.981 6.2-173.8-116.9 122.0 -7.2 18.6 6.0 8 82 A R E -A 39 0A 154 -2,-0.5 2,-0.7 31,-0.2 31,-0.2 -0.958 13.9-162.0-118.0 121.8 -7.8 21.7 3.8 9 83 A W E +A 38 0A 10 29,-3.0 29,-1.8 -2,-0.5 3,-0.3 -0.891 17.5 168.4 -97.3 112.5 -5.5 24.7 3.7 10 84 A S + 0 0 54 -2,-0.7 -1,-0.1 27,-0.2 3,-0.1 0.239 53.8 85.6-113.8 16.9 -7.5 27.6 2.2 11 85 A E S S- 0 0 93 1,-0.2 -1,-0.2 27,-0.1 26,-0.1 0.232 90.7-131.2 -96.4 12.1 -5.3 30.7 2.8 12 86 A G + 0 0 25 24,-0.3 2,-0.3 -3,-0.3 -1,-0.2 0.142 45.5 150.2 66.1 176.6 -3.3 30.0 -0.3 13 87 A G - 0 0 27 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.794 52.6-101.1 137.7-179.4 0.4 29.8 -1.0 14 88 A K S S+ 0 0 155 1,-0.3 2,-0.5 -2,-0.3 19,-0.1 0.786 100.8 30.4-106.9 -39.4 2.2 27.8 -3.6 15 89 A E - 0 0 113 -3,-0.1 41,-2.3 17,-0.0 2,-0.4 -0.963 69.9-176.3-127.9 113.9 3.6 24.8 -1.7 16 90 A V E +C 55 0B 4 15,-0.5 15,-2.5 -2,-0.5 2,-0.3 -0.896 6.7 169.9-114.6 141.9 1.9 23.3 1.4 17 91 A F E -CD 54 30B 33 37,-0.9 37,-2.1 -2,-0.4 2,-0.4 -0.957 17.6-146.2-133.9 161.1 2.7 20.5 3.9 18 92 A I E +CD 53 29B 1 11,-2.2 11,-3.3 -2,-0.3 2,-0.3 -0.959 18.5 167.4-126.4 143.0 1.4 19.3 7.2 19 93 A S E +C 52 0B 5 33,-2.0 33,-2.3 -2,-0.4 2,-0.3 -0.911 14.5 151.3-137.2 166.0 3.2 17.8 10.2 20 94 A G E > > -C 51 0B 0 7,-0.3 5,-2.8 -2,-0.3 3,-1.1 -0.991 58.3 -70.1-176.5-178.5 1.9 17.2 13.7 21 95 A S G > 5S+ 0 0 42 29,-2.5 3,-1.2 -2,-0.3 30,-0.1 0.707 112.4 76.4 -62.3 -23.4 1.8 15.4 17.0 22 96 A F G 3 5S+ 0 0 51 28,-0.5 -1,-0.2 1,-0.3 29,-0.1 0.839 111.4 24.7 -62.3 -34.8 0.3 12.4 15.2 23 97 A N G X 5S- 0 0 33 -3,-1.1 3,-0.8 4,-0.1 -1,-0.3 0.088 117.5-106.9-110.0 22.6 3.7 11.5 13.8 24 98 A N T < 5 - 0 0 140 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.765 65.4 -71.1 59.0 30.0 5.7 13.3 16.6 25 99 A W T 3 -CF 16 58B 15 3,-2.9 3,-1.2 -2,-0.7 -39,-0.2 -0.926 64.8 -25.0-116.0 117.9 3.7 27.0 3.6 56 130 A D T 3 S- 0 0 80 -41,-2.3 -1,-0.2 -2,-0.5 -40,-0.1 0.875 130.9 -44.5 45.2 43.9 6.2 28.4 1.1 57 131 A G T 3 S+ 0 0 38 -42,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.516 119.1 102.6 88.1 9.8 9.0 27.7 3.6 58 132 A Q E < S-F 55 0B 137 -3,-1.2 -3,-2.9 2,-0.0 2,-0.5 -0.987 70.1-124.2-130.9 134.7 7.4 28.9 6.7 59 133 A W E +F 54 0B 126 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.655 47.1 162.1 -74.5 118.9 5.7 27.1 9.6 60 134 A V E -F 53 0B 50 -7,-3.7 -7,-2.7 -2,-0.5 2,-0.2 -0.957 31.7-133.5-142.8 151.5 2.2 28.5 10.0 61 135 A H - 0 0 62 -2,-0.3 -9,-0.1 -9,-0.2 15,-0.1 -0.701 30.8-105.8-101.3 161.7 -1.2 27.7 11.5 62 136 A D > - 0 0 4 -2,-0.2 3,-1.2 4,-0.2 -53,-0.0 -0.749 22.8-156.9 -84.3 115.9 -4.6 27.9 10.0 63 137 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.620 90.1 60.2 -70.6 -8.8 -6.4 31.0 11.4 64 138 A S T 3 S+ 0 0 78 2,-0.1 -2,-0.0 -3,-0.0 -3,-0.0 0.565 98.9 65.5 -94.2 -5.9 -9.8 29.4 10.7 65 139 A E S < S- 0 0 87 -3,-1.2 14,-0.1 1,-0.1 -4,-0.0 -0.727 97.6 -84.7-112.0 159.0 -9.3 26.3 12.9 66 140 A P - 0 0 80 0, 0.0 12,-1.8 0, 0.0 2,-0.3 -0.202 46.0-154.2 -62.8 157.0 -8.9 26.1 16.7 67 141 A V E -G 77 0B 71 10,-0.3 2,-0.3 -4,-0.1 10,-0.2 -0.937 13.4-174.1-131.9 161.8 -5.4 26.6 18.1 68 142 A V E -G 76 0B 51 8,-2.5 8,-2.9 -2,-0.3 2,-0.5 -0.946 28.8-113.1-147.9 157.1 -3.5 25.6 21.2 69 143 A T E -G 75 0B 93 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.879 36.0-136.7 -96.4 122.4 -0.1 26.4 22.8 70 144 A S > - 0 0 21 4,-2.5 3,-1.3 -2,-0.5 -1,-0.0 -0.059 26.8-102.2 -68.8 172.6 2.4 23.4 22.9 71 145 A Q T 3 S+ 0 0 203 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.766 128.5 56.0 -60.8 -30.7 4.7 22.2 25.7 72 146 A L T 3 S- 0 0 153 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.500 123.3-110.0 -75.7 -6.5 7.3 23.9 23.7 73 147 A G S < S+ 0 0 52 -3,-1.3 -2,-0.1 1,-0.2 2,-0.1 0.444 72.7 137.6 85.3 3.1 5.3 27.2 23.7 74 148 A T - 0 0 57 -5,-0.1 -4,-2.5 1,-0.1 2,-0.7 -0.347 58.4-117.5 -79.7 159.0 4.4 27.1 20.0 75 149 A I E + G 0 69B 68 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.890 43.3 172.4 -97.2 114.9 1.0 27.9 18.4 76 150 A N E - G 0 68B 4 -8,-2.9 -8,-2.5 -2,-0.7 -24,-0.2 -0.895 34.5-112.4-119.4 153.4 -0.4 24.7 16.8 77 151 A N E -EG 51 67B 0 -26,-3.3 -26,-2.7 -2,-0.3 2,-0.4 -0.547 30.6-144.3 -76.4 151.4 -3.7 23.9 15.2 78 152 A L E -E 50 0B 37 -12,-1.8 2,-0.4 -28,-0.2 -28,-0.2 -0.987 15.4-173.2-118.2 130.9 -5.8 21.4 17.1 79 153 A I E -E 49 0B 28 -30,-2.7 -30,-2.0 -2,-0.4 2,-0.6 -0.979 13.3-149.1-116.4 135.0 -8.0 18.8 15.4 80 154 A H E -E 48 0B 106 -2,-0.4 2,-0.5 -32,-0.2 -32,-0.2 -0.939 9.8-154.2 -99.4 124.0 -10.4 16.4 17.2 81 155 A V E -E 47 0B 4 -34,-3.6 -34,-2.8 -2,-0.6 2,-0.1 -0.866 18.1-131.6 -94.6 121.6 -10.9 13.1 15.5 82 156 A K - 0 0 150 -2,-0.5 2,-0.1 -36,-0.2 -36,-0.0 -0.409 24.0-106.2 -73.6 145.8 -14.2 11.5 16.4 83 157 A K - 0 0 119 1,-0.1 -1,-0.1 -2,-0.1 -81,-0.1 -0.497 22.5-156.9 -69.3 141.9 -14.3 7.8 17.4 84 158 A S > + 0 0 25 -2,-0.1 3,-2.0 -83,-0.1 4,-0.2 0.322 37.7 147.2-106.0 9.7 -15.8 5.6 14.7 85 159 A D T 3 S- 0 0 82 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.173 74.9 -1.5 -40.5 117.9 -16.9 2.7 17.0 86 160 A F T > S+ 0 0 163 1,-0.1 3,-1.4 2,-0.0 -1,-0.3 0.539 85.5 132.5 73.7 8.8 -20.1 1.0 15.7 87 161 A E T < + 0 0 121 -3,-2.0 -2,-0.1 1,-0.2 -1,-0.1 0.589 58.1 75.3 -66.3 -12.6 -20.6 3.3 12.7 88 162 A V T 3 0 0 128 -4,-0.2 -1,-0.2 0, 0.0 -3,-0.1 0.755 360.0 360.0 -62.2 -28.6 -21.1 0.2 10.5 89 163 A F < 0 0 201 -3,-1.4 0, 0.0 0, 0.0 0, 0.0 -0.474 360.0 360.0 -84.9 360.0 -24.6 -0.3 11.9