==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-MAR-08 2VR5 . COMPND 2 MOLECULE: GLYCOGEN OPERON PROTEIN GLGX; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR H.-N.SONG,S.-M.YOON,S.-J.LEE,H.-J.CHA,K.-H.PARK,E.-J.WOO . 1429 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 902 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 194 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 144 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 162 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.4 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 11 1 1 0 4 0 2 0 2 0 1 1 2 1 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 8 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 . 23 8 1 5 4 5 4 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 . 6 0 0 2 3 1 0 2 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 4 A F 0 0 241 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.8 -68.9 24.1 34.1 2 5 A F - 0 0 176 1,-0.0 2,-0.2 5,-0.0 5,-0.0 -0.511 360.0-112.9-121.1-166.9 -69.9 25.6 30.8 3 6 A R > - 0 0 152 -2,-0.2 3,-1.0 1,-0.0 -1,-0.0 -0.776 30.3-103.9-126.0 172.0 -68.3 27.7 28.0 4 7 A T T 3 S+ 0 0 48 -2,-0.2 3,-0.2 1,-0.2 54,-0.1 0.480 122.6 51.6 -70.5 -1.0 -68.7 31.2 26.6 5 8 A R T 3 S+ 0 0 148 1,-0.1 -1,-0.2 3,-0.0 4,-0.1 0.379 85.8 77.8-123.0 -2.5 -70.5 29.6 23.7 6 9 A D S < S+ 0 0 104 -3,-1.0 -1,-0.1 2,-0.1 -2,-0.1 0.001 84.2 83.5 -88.1 25.7 -73.0 27.5 25.7 7 10 A R S S- 0 0 60 -3,-0.2 -1,-0.0 -5,-0.0 -5,-0.0 -0.963 94.3-108.2-133.7 118.5 -74.9 30.8 26.1 8 11 A P + 0 0 90 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.111 56.9 150.5 -55.5 130.7 -77.2 32.0 23.3 9 12 A L - 0 0 43 62,-0.2 62,-0.2 1354,-0.1 3,-0.0 -0.947 35.3-141.3-154.7 162.3 -75.6 35.0 21.5 10 13 A R B -A 70 0A 57 60,-2.0 60,-2.3 -2,-0.3 1351,-0.1 -0.945 29.7-116.8-132.7 161.1 -75.2 36.9 18.2 11 14 A P - 0 0 16 0, 0.0 50,-0.1 0, 0.0 57,-0.1 0.807 53.2-165.8 -68.2 -31.0 -72.3 38.6 16.5 12 15 A G - 0 0 16 1349,-0.2 58,-0.1 57,-0.1 56,-0.1 -0.230 18.1 -67.1 80.1-165.2 -73.9 42.0 16.8 13 16 A D - 0 0 91 56,-0.2 56,-0.2 3,-0.1 54,-0.0 -0.953 16.1-138.6-135.0 146.4 -73.1 45.3 15.1 14 17 A P S S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 53,-0.1 0.558 76.3 99.5 -74.9 -7.7 -70.2 47.8 15.2 15 18 A Y + 0 0 88 2,-0.1 2,-0.2 51,-0.0 15,-0.0 -0.974 65.3 28.9-153.3 123.4 -72.8 50.6 15.1 16 19 A P S S- 0 0 56 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.347 86.1-124.9 -88.5 170.5 -74.0 52.4 16.9 17 20 A L S S+ 0 0 11 -2,-0.2 2,-0.3 13,-0.1 15,-0.2 -0.543 77.2 23.5 -71.9 144.0 -71.3 52.7 19.6 18 21 A G E S-B 31 0A 0 13,-2.3 13,-3.6 -2,-0.2 2,-0.4 -0.725 108.9 -35.9 100.6-153.0 -72.6 51.9 23.1 19 22 A S E -B 30 0A 9 87,-0.3 2,-0.5 -2,-0.3 130,-0.3 -0.938 52.7-167.2-119.2 136.1 -75.6 49.8 24.0 20 23 A N E -B 29 0A 44 9,-1.4 9,-1.6 -2,-0.4 2,-0.8 -0.948 20.1-138.9-133.6 112.4 -78.8 49.6 22.0 21 24 A W E -B 28 0A 47 128,-0.5 2,-1.1 -2,-0.5 7,-0.2 -0.572 20.8-164.3 -66.3 105.4 -82.2 48.1 23.0 22 25 A I E > > -B 27 0A 52 5,-2.1 3,-1.0 -2,-0.8 5,-0.7 -0.706 2.7-169.0 -97.8 85.6 -83.2 46.4 19.8 23 26 A E G > 5S+ 0 0 140 -2,-1.1 3,-1.4 1,-0.3 -1,-0.2 0.788 78.4 56.0 -45.1 -40.3 -86.9 45.8 20.4 24 27 A D G 3 5S+ 0 0 147 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.868 111.6 38.3 -71.6 -41.1 -87.4 43.6 17.4 25 28 A D G < 5S- 0 0 67 -3,-1.0 -1,-0.3 2,-0.1 48,-0.2 0.131 106.9-124.8 -94.5 19.3 -84.8 41.0 18.2 26 29 A D T < 5S+ 0 0 91 -3,-1.4 47,-2.4 -4,-0.3 2,-0.3 0.878 75.0 78.5 34.5 68.5 -85.6 41.1 21.9 27 30 A G E - C 0 28A 0 -43,-1.4 -43,-2.1 -2,-0.5 3,-0.6 -0.852 16.9-135.8 -96.3 119.6 -77.0 39.3 24.1 72 75 A P E 3 S+ C 0 27A 37 0, 0.0 -45,-0.3 0, 0.0 -46,-0.1 -0.386 83.0 27.3 -64.3 146.1 -80.6 38.0 23.7 73 76 A G T 3 S+ 0 0 40 -47,-2.4 2,-0.2 1,-0.3 -46,-0.2 -0.013 83.6 124.7 95.5 -29.9 -83.1 38.7 26.5 74 77 A L < + 0 0 10 -3,-0.6 -1,-0.3 -48,-0.1 3,-0.1 -0.455 36.4 177.6 -56.4 127.2 -81.5 41.9 27.8 75 78 A R > - 0 0 167 -2,-0.2 3,-1.3 1,-0.2 73,-0.2 -0.659 40.8 -56.7-117.8-175.3 -83.9 44.8 27.8 76 79 A P T 3 S+ 0 0 45 0, 0.0 73,-0.2 0, 0.0 -1,-0.2 -0.276 117.3 42.8 -60.4 147.4 -83.7 48.4 28.9 77 80 A G T 3 S+ 0 0 30 71,-2.8 2,-0.3 1,-0.3 72,-0.1 0.135 77.4 140.4 102.0 -17.9 -82.6 49.0 32.5 78 81 A Q < - 0 0 29 -3,-1.3 70,-2.1 69,-0.1 -1,-0.3 -0.427 46.6-138.1 -68.6 121.6 -79.9 46.4 32.4 79 82 A L E + G 0 147B 0 -34,-0.4 -34,-1.9 -2,-0.3 2,-0.3 -0.568 32.6 162.1 -75.6 140.2 -76.7 47.4 34.3 80 83 A Y E -EG 44 146B 0 66,-2.8 66,-2.4 -2,-0.2 2,-0.3 -0.985 16.4-174.8-150.5 159.9 -73.4 46.6 32.6 81 84 A A E -E 43 0B 0 -38,-2.0 -38,-2.6 -2,-0.3 2,-0.4 -0.929 22.3-111.4-147.5 178.2 -69.7 47.5 32.7 82 85 A Y E -EH 42 102B 2 20,-3.0 20,-4.6 -2,-0.3 2,-0.4 -0.928 12.4-167.2-121.6 130.2 -66.5 46.7 30.8 83 86 A R E -E 41 0B 28 -42,-1.9 -42,-2.1 -2,-0.4 2,-0.4 -0.928 16.1-165.3 -96.4 140.6 -63.3 44.9 31.5 84 87 A V E -E 40 0B 0 16,-0.5 13,-0.3 -2,-0.4 2,-0.2 -0.980 1.4-162.0-127.1 121.9 -60.5 45.5 29.0 85 88 A Y E +E 39 0B 57 -46,-2.7 -47,-1.8 -2,-0.4 -46,-0.9 -0.625 32.4 110.0 -90.9 157.4 -57.4 43.3 28.7 86 89 A G - 0 0 16 -49,-0.3 2,-0.2 -2,-0.2 -49,-0.1 -0.970 63.1 -28.8 165.3-170.7 -54.2 44.4 27.0 87 90 A P - 0 0 41 0, 0.0 9,-1.3 0, 0.0 2,-0.6 -0.457 45.0-154.1 -70.5 132.1 -50.5 45.4 27.3 88 91 A Y E +J 95 0C 53 7,-0.2 7,-0.2 -2,-0.2 3,-0.1 -0.933 38.9 134.4-107.3 113.1 -49.5 47.1 30.5 89 92 A K E >>> -J 94 0C 96 5,-2.8 3,-3.7 -2,-0.6 4,-0.7 -0.466 27.7-174.6-157.4 74.2 -46.4 49.3 29.9 90 93 A P T 345S+ 0 0 2 0, 0.0 3,-0.2 0, 0.0 5,-0.1 0.690 85.1 65.9 -54.2 -20.6 -46.8 52.8 31.5 91 94 A E T 345S+ 0 0 86 1,-0.2 227,-0.2 41,-0.1 228,-0.1 0.804 110.6 34.9 -64.7 -30.2 -43.4 53.7 29.9 92 95 A L T <45S- 0 0 95 -3,-3.7 -1,-0.2 2,-0.2 226,-0.1 0.369 120.3-102.0-111.1 0.8 -45.0 53.4 26.5 93 96 A G T <5S+ 0 0 0 -4,-0.7 2,-0.3 1,-0.3 213,-0.1 0.028 79.2 132.9 101.6 -25.9 -48.5 54.7 27.4 94 97 A L E < +J 89 0C 31 -5,-0.7 -5,-2.8 1,-0.1 -1,-0.3 -0.446 21.9 165.9 -61.4 118.5 -50.1 51.3 27.5 95 98 A R E +J 88 0C 10 -2,-0.3 2,-0.4 207,-0.3 -7,-0.2 -0.287 8.5 156.9-135.0 47.7 -52.2 51.2 30.7 96 99 A F + 0 0 3 -9,-1.3 -10,-0.2 208,-0.1 207,-0.1 -0.631 9.5 171.4 -79.7 128.2 -54.4 48.2 30.4 97 100 A N > - 0 0 2 -2,-0.4 3,-2.2 -13,-0.3 -13,-0.2 -0.769 14.0-172.3-139.6 93.7 -55.7 46.8 33.7 98 101 A P T 3 S+ 0 0 20 0, 0.0 -13,-0.1 0, 0.0 4,-0.1 0.627 84.7 66.0 -70.2 -13.5 -58.4 44.1 33.3 99 102 A N T 3 S+ 0 0 43 36,-0.2 40,-1.2 -15,-0.1 2,-0.6 0.796 86.3 85.2 -67.7 -31.4 -59.0 44.0 37.0 100 103 A K S < S- 0 0 0 -3,-2.2 -16,-0.5 38,-0.2 2,-0.4 -0.635 79.4-138.8 -78.8 118.7 -60.3 47.6 36.7 101 104 A V - 0 0 0 -2,-0.6 2,-0.2 -18,-0.1 -18,-0.2 -0.651 24.7-153.8 -80.3 129.8 -64.0 47.7 35.8 102 105 A L B -H 82 0B 1 -20,-4.6 -20,-3.0 -2,-0.4 2,-0.4 -0.678 11.1-120.2-112.2 155.0 -64.6 50.4 33.2 103 106 A I - 0 0 2 196,-2.1 -22,-0.1 -2,-0.2 42,-0.1 -0.757 33.2-109.5 -91.9 137.7 -67.6 52.5 32.1 104 107 A D > - 0 0 1 -2,-0.4 3,-2.9 -24,-0.3 -85,-0.1 -0.541 23.5-147.2 -62.8 110.5 -69.0 52.4 28.6 105 108 A P T 3 S+ 0 0 2 0, 0.0 141,-0.7 0, 0.0 -1,-0.2 0.524 98.4 53.3 -62.6 -3.0 -68.0 55.8 27.2 106 109 A Y T 3 S+ 0 0 11 -75,-0.1 -87,-0.3 139,-0.1 -2,-0.1 0.264 77.7 133.1-115.8 6.9 -71.2 55.7 25.2 107 110 A A < - 0 0 0 -3,-2.9 140,-0.4 1,-0.1 3,-0.1 -0.292 43.9-159.5 -51.7 139.0 -73.5 55.0 28.1 108 111 A K S S+ 0 0 31 39,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.427 80.4 31.3-102.5 -4.3 -76.6 57.2 28.1 109 112 A A - 0 0 0 38,-0.4 38,-2.7 139,-0.2 2,-0.4 -0.966 66.0-161.7-151.0 141.6 -77.2 56.6 31.8 110 113 A I B -I 146 0B 0 139,-0.3 36,-0.2 -2,-0.3 150,-0.1 -0.989 14.4-142.3-131.9 133.1 -74.8 55.9 34.7 111 114 A N - 0 0 28 34,-2.5 -1,-0.2 -2,-0.4 147,-0.1 0.960 64.7 -22.1 -69.9 -76.0 -75.9 54.4 37.9 112 115 A G S S- 0 0 27 1,-0.1 2,-0.2 33,-0.1 139,-0.1 -0.238 71.7 -96.6-106.2-158.2 -74.2 56.0 40.9 113 116 A S - 0 0 44 -2,-0.1 2,-0.4 30,-0.1 -1,-0.1 -0.564 54.7 -66.4-109.2-171.7 -70.9 57.8 41.3 114 117 A V - 0 0 15 -2,-0.2 2,-1.1 29,-0.1 29,-0.2 -0.617 31.6-143.5 -83.0 126.5 -67.5 56.4 42.4 115 118 A I - 0 0 107 27,-1.9 -1,-0.1 -2,-0.4 28,-0.0 -0.765 37.8-123.0 -81.3 96.5 -67.0 55.1 46.0 116 119 A W + 0 0 43 -2,-1.1 2,-0.2 2,-0.1 3,-0.0 -0.062 51.3 145.6 -55.1 137.0 -63.5 56.4 46.3 117 120 A N > - 0 0 48 1,-0.0 3,-1.9 22,-0.0 25,-0.1 -0.839 60.3-111.1-178.8 129.4 -61.0 53.7 47.2 118 121 A D G > S+ 0 0 57 1,-0.3 3,-0.6 -2,-0.2 5,-0.2 0.676 108.0 75.2 -41.4 -22.3 -57.4 52.9 46.3 119 122 A A G 3 S+ 0 0 2 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.374 79.8 69.6 -82.1 5.9 -58.5 50.0 44.2 120 123 A V G < S+ 0 0 2 -3,-1.9 178,-2.5 1,-0.1 -1,-0.3 -0.075 84.4 72.8-110.3 31.5 -59.8 52.2 41.3 121 124 A F S < S- 0 0 14 -3,-0.6 -1,-0.1 176,-0.3 -2,-0.1 0.566 80.3-141.8-133.5 -23.8 -56.4 53.3 40.2 122 125 A G S S+ 0 0 2 -4,-0.2 13,-0.5 15,-0.2 2,-0.3 0.488 80.6 77.1 64.2 0.2 -54.7 50.3 38.5 123 126 A Y S S- 0 0 18 11,-0.2 2,-0.4 -5,-0.2 11,-0.2 -0.951 98.3 -96.7-120.2 159.0 -51.4 51.3 40.0 124 127 A K - 0 0 82 -2,-0.3 3,-0.4 1,-0.1 7,-0.3 -0.583 35.1-153.5 -68.5 122.5 -50.4 50.7 43.6 125 128 A I S S+ 0 0 48 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.989 87.4 38.1 -65.1 -66.7 -51.1 53.9 45.5 126 129 A G S S+ 0 0 82 3,-0.1 -1,-0.2 4,-0.0 2,-0.1 0.434 94.5 117.4 -70.6 3.4 -48.7 53.9 48.4 127 130 A D > - 0 0 57 -3,-0.4 3,-0.8 1,-0.1 6,-0.1 -0.383 69.7-132.1 -77.7 150.8 -46.0 52.4 46.2 128 131 A Q T 3 S+ 0 0 181 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.837 105.6 55.9 -72.0 -33.8 -42.8 54.2 45.4 129 132 A N T >> S- 0 0 88 2,-0.0 3,-2.8 3,-0.0 4,-0.6 -0.180 87.7-170.0 -90.6 41.2 -43.0 53.6 41.7 130 133 A Q T <4 + 0 0 89 -3,-0.8 -5,-0.1 -2,-0.3 -2,-0.1 0.105 68.0 2.7 -31.2 134.9 -46.5 55.2 41.5 131 134 A D T 34 S+ 0 0 2 -7,-0.3 -1,-0.3 1,-0.2 -6,-0.1 0.401 118.5 79.3 66.3 -8.0 -48.3 54.7 38.2 132 135 A L T <4 S+ 0 0 47 -3,-2.8 -1,-0.2 -8,-0.1 -2,-0.2 0.461 85.7 80.1 -91.5 -9.5 -45.3 52.6 37.0 133 136 A T S < S- 0 0 24 -4,-0.6 2,-0.6 -9,-0.2 -2,-0.0 -0.454 77.7-127.6-101.9 169.8 -46.8 49.7 39.0 134 137 A Y - 0 0 73 -11,-0.2 2,-0.3 -2,-0.1 -11,-0.2 -0.837 19.1-166.2-126.1 92.8 -49.7 47.3 38.4 135 138 A D - 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