==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-AUG-06 2I02 . COMPND 2 MOLECULE: GENERAL STRESS PROTEIN OF COG3871; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC PUNCTIFORME; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 280 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 70.4 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 . 96 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 19 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 2 0 0 0 0 2 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 . 1 0 2 2 0 1 3 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 1 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 5 A T > 0 0 134 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-117.8 36.7 3.5 10.8 2 6 A D H > + 0 0 106 2,-0.2 4,-3.1 3,-0.1 5,-0.2 0.846 360.0 58.3 -52.4 -37.3 33.0 3.5 10.7 3 7 A R H > S+ 0 0 105 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.949 101.8 47.1 -60.3 -54.5 33.9 6.6 12.8 4 8 A T H > S+ 0 0 97 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.868 114.4 51.0 -57.7 -34.9 36.1 8.3 10.2 5 9 A Q H >X S+ 0 0 67 -4,-1.5 4,-2.4 2,-0.2 3,-0.8 0.980 107.3 50.5 -62.5 -59.8 33.3 7.6 7.8 6 10 A E H 3X S+ 0 0 38 -4,-3.1 4,-2.5 1,-0.3 -2,-0.2 0.868 109.0 52.9 -45.0 -42.9 30.6 9.1 10.0 7 11 A I H 3X S+ 0 0 38 -4,-2.6 4,-2.1 1,-0.2 -1,-0.3 0.888 108.7 51.1 -64.5 -35.1 32.9 12.2 10.3 8 12 A Q H < S+ 0 0 11 -4,-2.0 3,-2.2 1,-0.1 -1,-0.2 0.544 89.7 102.2-108.8 -3.4 27.3 20.8 6.6 15 19 A K T 3< S+ 0 0 102 -4,-1.9 -1,-0.1 1,-0.3 -3,-0.1 0.811 91.7 37.2 -46.9 -45.1 30.3 21.8 4.3 16 20 A N T 3 S+ 0 0 114 -4,-0.3 2,-0.5 -3,-0.2 -1,-0.3 0.075 94.0 95.4-105.3 24.2 28.2 24.2 2.2 17 21 A I < - 0 0 11 -3,-2.2 21,-0.1 1,-0.1 55,-0.1 -0.980 53.6-167.9-116.0 124.3 26.0 25.7 4.9 18 22 A D + 0 0 56 -2,-0.5 20,-1.7 1,-0.1 2,-0.4 0.890 63.7 33.2 -81.4 -48.7 27.4 29.0 6.2 19 23 A Y E -A 37 0A 92 18,-0.2 52,-0.4 52,-0.1 2,-0.3 -0.907 61.4-169.2-116.9 137.2 25.5 29.9 9.4 20 24 A G E -A 36 0A 1 16,-2.5 16,-2.5 -2,-0.4 2,-0.6 -0.770 29.7-113.3-112.9 168.1 24.0 27.5 12.0 21 25 A X E -AB 35 69A 1 48,-2.2 48,-2.5 -2,-0.3 2,-0.6 -0.942 30.4-153.3-103.4 119.0 21.6 28.4 14.8 22 26 A F E -AB 34 68A 0 12,-3.0 12,-1.9 -2,-0.6 2,-0.4 -0.859 11.9-163.3-100.0 114.8 23.4 27.9 18.1 23 27 A T E +AB 33 67A 0 44,-3.3 44,-1.9 -2,-0.6 2,-0.3 -0.909 11.9 172.3-111.9 136.0 21.1 27.1 21.0 24 28 A T E -A 32 0A 0 8,-2.6 8,-2.1 -2,-0.4 2,-0.4 -0.783 27.5-122.5-128.3 168.8 21.8 27.2 24.7 25 29 A V E -A 31 0A 12 40,-0.4 6,-0.2 38,-0.4 38,-0.2 -0.957 24.8-146.3-116.5 135.1 19.8 26.9 28.0 26 30 A D > - 0 0 35 4,-2.9 3,-2.3 -2,-0.4 30,-0.0 -0.385 33.7 -95.2 -94.9 171.7 19.8 29.7 30.6 27 31 A D T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.797 125.0 55.5 -60.9 -25.8 19.6 29.5 34.4 28 32 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.403 120.9-107.2 -85.5 5.3 15.8 29.9 34.2 29 33 A G S < S+ 0 0 12 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.340 75.4 136.4 88.3 -5.6 15.5 26.9 31.9 30 34 A S - 0 0 18 -5,-0.1 -4,-2.9 196,-0.1 2,-0.4 -0.433 48.5-134.0 -79.8 152.5 14.7 29.0 28.8 31 35 A L E -A 25 0A 0 179,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.886 21.1-174.1-109.6 134.0 16.3 28.2 25.5 32 36 A H E -A 24 0A 22 -8,-2.1 -8,-2.6 -2,-0.4 2,-0.3 -0.974 6.6-157.0-128.5 140.7 17.9 30.9 23.3 33 37 A S E -A 23 0A 1 -2,-0.4 -10,-0.2 -10,-0.2 191,-0.1 -0.910 7.4-173.1-123.1 149.8 19.3 30.5 19.8 34 38 A Y E -A 22 0A 40 -12,-1.9 -12,-3.0 -2,-0.3 2,-0.2 -1.000 29.3-113.1-139.9 133.9 21.8 32.7 17.9 35 39 A P E -A 21 0A 28 0, 0.0 2,-0.4 0, 0.0 -14,-0.2 -0.510 40.2-177.3 -69.7 137.0 23.1 32.6 14.3 36 40 A X E -A 20 0A 18 -16,-2.5 -16,-2.5 -2,-0.2 2,-0.5 -1.000 26.6-129.9-139.4 136.2 26.8 31.7 14.2 37 41 A S E -A 19 0A 20 -2,-0.4 12,-0.5 -18,-0.2 2,-0.3 -0.750 30.0-131.2 -84.1 123.8 29.2 31.4 11.3 38 42 A K - 0 0 33 -20,-1.7 2,-0.3 -2,-0.5 10,-0.2 -0.581 20.4-154.5 -79.8 137.7 31.0 28.1 11.4 39 43 A S B +C 47 0A 5 8,-2.4 8,-0.6 -2,-0.3 59,-0.1 -0.876 49.9 8.9-110.4 145.8 34.9 28.1 11.1 40 44 A G 0 0 52 -2,-0.3 7,-0.1 57,-0.3 57,-0.1 -0.035 360.0 360.0 74.8 173.1 37.2 25.4 9.9 41 45 A D 0 0 131 5,-0.1 -30,-0.1 0, 0.0 -2,-0.0 -0.781 360.0 360.0-110.7 360.0 36.4 22.1 8.1 42 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 43 49 A E 0 0 173 0, 0.0 2,-2.2 0, 0.0 -39,-0.0 0.000 360.0 360.0 360.0 158.6 37.6 15.7 14.5 44 50 A A + 0 0 7 78,-0.1 78,-2.4 2,-0.0 2,-0.3 -0.494 360.0 110.6 -85.5 63.6 34.0 15.4 15.6 45 51 A T E - D 0 121A 33 -2,-2.2 2,-0.3 76,-0.2 76,-0.2 -0.981 53.5-155.4-142.4 144.7 34.2 19.1 16.6 46 52 A L E - D 0 120A 13 74,-2.2 74,-3.3 -2,-0.3 2,-0.4 -0.929 12.5-154.9-118.8 153.4 32.8 22.4 15.5 47 53 A W E +CD 39 119A 31 -8,-0.6 -8,-2.4 -2,-0.3 2,-0.3 -0.989 12.8 175.9-130.7 137.7 34.4 25.8 16.1 48 54 A F E - D 0 118A 0 70,-2.2 70,-3.2 -2,-0.4 2,-0.3 -0.994 28.0-125.2-137.2 142.4 32.9 29.3 16.3 49 55 A F E + D 0 117A 8 -12,-0.5 2,-0.3 -2,-0.3 68,-0.2 -0.661 41.5 158.3 -79.8 141.4 34.4 32.7 17.2 50 56 A T E - D 0 116A 4 66,-2.4 66,-2.8 -2,-0.3 2,-0.5 -0.867 45.8 -96.7-147.2 176.6 32.6 34.5 20.0 51 57 A Y E > - D 0 115A 40 -2,-0.3 3,-1.9 64,-0.2 6,-0.3 -0.932 29.4-137.6 -99.9 135.0 33.2 37.3 22.6 52 58 A A T 3 S+ 0 0 26 62,-2.7 63,-0.1 -2,-0.5 -1,-0.1 0.748 103.5 54.1 -67.5 -25.2 34.2 35.9 26.0 53 59 A G T 3 S+ 0 0 59 61,-0.3 -1,-0.3 4,-0.1 62,-0.1 0.375 84.3 122.1 -87.7 4.5 32.0 38.3 27.7 54 60 A S S <> S- 0 0 19 -3,-1.9 4,-1.5 1,-0.1 3,-0.4 -0.204 72.5-120.4 -67.0 155.9 28.9 37.4 25.7 55 61 A H H > S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.894 111.9 61.1 -65.5 -36.5 25.7 36.1 27.4 56 62 A K H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.840 102.3 52.9 -60.3 -33.3 25.9 32.8 25.5 57 63 A V H > S+ 0 0 6 -3,-0.4 4,-2.2 -6,-0.3 -1,-0.2 0.920 106.6 51.2 -68.4 -40.5 29.3 32.1 27.2 58 64 A T H X S+ 0 0 71 -4,-1.5 4,-0.9 1,-0.2 -2,-0.2 0.919 111.5 50.2 -62.2 -37.4 27.8 32.7 30.6 59 65 A E H >X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 3,-1.0 0.950 110.8 46.3 -63.1 -50.0 25.0 30.2 29.6 60 66 A I H 3< S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.825 103.8 63.8 -70.2 -24.8 27.4 27.5 28.4 61 67 A E H 3< S+ 0 0 120 -4,-2.2 -1,-0.3 1,-0.2 3,-0.2 0.817 114.7 31.9 -66.5 -27.6 29.5 27.9 31.5 62 68 A H H << S+ 0 0 140 -3,-1.0 2,-0.4 -4,-0.9 -2,-0.2 0.730 136.2 25.0 -94.8 -32.2 26.5 26.8 33.6 63 69 A H < - 0 0 48 -4,-2.7 -38,-0.4 -5,-0.2 -1,-0.3 -0.814 66.7-175.8-135.0 97.4 25.0 24.4 31.1 64 70 A E + 0 0 103 -2,-0.4 21,-2.6 -3,-0.2 2,-0.2 0.704 54.2 98.8 -70.6 -24.9 27.6 23.1 28.6 65 71 A Q E + E 0 84A 34 19,-0.2 -40,-0.4 106,-0.1 2,-0.3 -0.484 50.5 163.6 -66.9 134.9 25.2 21.1 26.4 66 72 A V E - E 0 83A 0 17,-2.9 17,-2.0 -2,-0.2 107,-0.4 -0.864 29.2-136.2-138.2 170.6 24.2 22.9 23.3 67 73 A N E -BE 23 82A 0 -44,-1.9 -44,-3.3 -2,-0.3 2,-0.5 -0.997 9.0-166.0-129.5 141.8 22.6 22.3 19.9 68 74 A V E -BE 22 81A 0 13,-2.4 13,-2.7 -2,-0.4 2,-0.4 -0.996 11.4-165.6-122.0 123.5 23.7 23.6 16.6 69 75 A S E -BE 21 80A 0 -48,-2.5 -48,-2.2 -2,-0.5 2,-0.4 -0.882 5.9-167.5-108.0 145.4 21.2 23.3 13.7 70 76 A F E - E 0 79A 0 9,-2.5 9,-2.7 -2,-0.4 2,-0.4 -0.990 10.9-177.2-128.0 125.0 22.0 23.7 10.1 71 77 A S E + E 0 78A 17 -2,-0.4 7,-0.2 -52,-0.4 -52,-0.1 -0.987 14.7 166.2-131.5 140.1 19.2 24.0 7.5 72 78 A S E > - E 0 77A 15 5,-2.7 5,-2.1 -2,-0.4 3,-0.3 -0.723 12.0-177.5-147.8 98.2 19.1 24.3 3.8 73 79 A P T > 5S+ 0 0 72 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.894 91.1 57.6 -51.5 -44.2 15.9 23.8 1.8 74 80 A E T 3 5S+ 0 0 163 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.840 112.8 39.7 -61.2 -33.6 17.9 24.3 -1.4 75 81 A Q T 3 5S- 0 0 58 -3,-0.3 55,-0.3 2,-0.2 -1,-0.3 0.272 111.8-124.2 -96.3 7.2 20.2 21.4 -0.5 76 82 A Q T < 5 + 0 0 98 -3,-1.6 54,-1.5 1,-0.2 2,-0.3 0.921 68.3 116.9 51.5 51.7 17.3 19.4 0.9 77 83 A R E < -EF 72 129A 36 -5,-2.1 -5,-2.7 52,-0.2 2,-0.4 -0.972 42.7-173.3-156.5 145.7 18.8 18.9 4.3 78 84 A Y E -EF 71 128A 24 50,-2.3 50,-2.5 -2,-0.3 2,-0.4 -0.998 16.8-169.0-134.9 128.9 18.2 19.7 8.0 79 85 A V E -EF 70 127A 0 -9,-2.7 -9,-2.5 -2,-0.4 2,-0.5 -0.987 10.7-165.6-130.1 130.3 20.9 18.8 10.6 80 86 A S E -EF 69 126A 0 46,-3.4 46,-2.6 -2,-0.4 2,-0.6 -0.968 8.9-167.2-113.2 121.8 20.7 18.8 14.4 81 87 A I E -EF 68 125A 0 -13,-2.7 -13,-2.4 -2,-0.5 2,-0.5 -0.924 1.0-165.6-112.7 112.4 24.1 18.6 16.2 82 88 A S E +EF 67 124A 3 42,-3.0 41,-3.0 -2,-0.6 42,-2.3 -0.859 31.5 130.6 -95.7 129.3 24.0 17.9 19.9 83 89 A G E -EF 66 122A 3 -17,-2.0 -17,-2.9 -2,-0.5 2,-0.4 -0.886 53.3 -97.6-156.4-173.9 27.3 18.6 21.7 84 90 A T E -EF 65 121A 27 37,-2.0 37,-3.0 -2,-0.3 2,-0.3 -0.955 34.4-148.7-119.9 144.5 29.0 20.2 24.6 85 91 A S E - F 0 120A 4 -21,-2.6 2,-0.4 -2,-0.4 35,-0.2 -0.796 13.5-177.3-117.9 149.3 30.7 23.6 24.3 86 92 A Q E - F 0 119A 92 33,-2.1 33,-2.8 -2,-0.3 2,-0.4 -0.998 30.8-113.9-144.3 147.1 33.7 25.1 26.0 87 93 A L E - F 0 118A 32 -2,-0.4 2,-0.4 31,-0.2 31,-0.2 -0.650 33.7-166.8 -79.4 128.9 35.3 28.5 25.9 88 94 A V E - F 0 117A 24 29,-3.2 29,-2.5 -2,-0.4 -36,-0.0 -0.979 18.1-176.6-124.2 132.0 38.8 28.3 24.3 89 95 A K + 0 0 148 -2,-0.4 2,-0.6 27,-0.2 -1,-0.1 0.188 34.4 138.3-112.8 15.7 41.3 31.2 24.5 90 96 A D > - 0 0 78 1,-0.2 4,-1.9 27,-0.1 3,-0.1 -0.485 38.2-161.7 -69.2 108.9 44.1 29.6 22.4 91 97 A R H > S+ 0 0 98 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.814 88.1 56.7 -62.9 -34.4 45.6 32.2 20.1 92 98 A N H > S+ 0 0 101 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.939 107.5 48.1 -63.5 -46.2 47.2 29.6 17.8 93 99 A K H > S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.914 109.9 53.3 -62.3 -40.2 43.8 28.0 17.1 94 100 A X H X S+ 0 0 4 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.930 109.6 47.7 -58.4 -46.4 42.3 31.4 16.5 95 101 A R H < S+ 0 0 133 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.931 112.3 50.1 -57.9 -45.5 45.0 32.1 13.9 96 102 A E H < S+ 0 0 148 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.881 119.3 36.3 -60.8 -39.1 44.4 28.8 12.3 97 103 A L H < S+ 0 0 16 -4,-2.5 -57,-0.3 -5,-0.2 -1,-0.2 0.625 86.9 115.8 -93.4 -17.8 40.6 29.2 12.1 98 104 A W < - 0 0 62 -4,-2.1 3,-0.0 -5,-0.2 -4,-0.0 -0.272 39.2-176.1 -56.7 137.2 40.3 32.9 11.3 99 105 A K > - 0 0 42 1,-0.1 3,-2.1 -59,-0.0 4,-0.2 -0.991 34.9-119.4-131.8 146.6 38.8 33.9 8.0 100 106 A P G > S+ 0 0 97 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.769 107.6 68.9 -53.6 -31.2 38.4 37.5 6.5 101 107 A E G > S+ 0 0 111 1,-0.3 3,-1.4 2,-0.1 4,-0.2 0.777 85.7 69.6 -59.0 -28.0 34.6 37.2 6.4 102 108 A L G X> S+ 0 0 4 -3,-2.1 4,-1.8 1,-0.3 3,-1.5 0.636 72.9 86.7 -70.1 -12.3 34.4 37.2 10.2 103 109 A Q G <4 S+ 0 0 117 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.1 0.757 74.9 72.6 -60.7 -22.1 35.4 40.8 10.3 104 110 A T G <4 S+ 0 0 95 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.873 114.6 21.7 -54.2 -43.1 31.7 41.6 9.9 105 111 A W T <4 S+ 0 0 60 -3,-1.5 -2,-0.2 -4,-0.2 -1,-0.2 0.569 133.6 44.0-103.0 -12.3 31.1 40.5 13.5 106 112 A F >< + 0 0 11 -4,-1.8 3,-2.4 1,-0.1 -1,-0.2 -0.707 67.2 178.1-132.1 74.9 34.8 41.0 14.6 107 113 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.814 82.7 42.6 -55.3 -39.9 35.9 44.4 13.2 108 114 A K T > S- 0 0 130 1,-0.3 3,-2.2 2,-0.0 4,-0.1 0.322 99.0-154.1 -86.9 9.6 39.5 44.4 14.7 109 115 A G G X - 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