==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 14-SEP-11 2LJI . COMPND 2 MOLECULE: SMALL ARCHAEAL MODIFIER PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOFERAX VOLCANII; . AUTHOR W.ZHANG,S.LIAO,K.FAN . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 48.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 12.1 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 1.5 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 . 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 . 7 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 123 0, 0.0 16,-0.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 122.4 -7.7 -0.8 -4.0 2 2 A N E -A 16 0A 60 14,-0.2 2,-0.4 12,-0.1 14,-0.3 -0.608 360.0-130.3 -89.3 149.4 -5.3 -2.0 -1.3 3 3 A V E -A 15 0A 10 12,-3.6 12,-2.4 -2,-0.2 2,-0.6 -0.804 22.9-112.7-101.8 140.0 -2.6 -4.7 -1.9 4 4 A T E -A 14 0A 79 -2,-0.4 2,-0.4 10,-0.2 53,-0.2 -0.596 41.4-177.0 -74.5 113.5 -2.1 -7.6 0.4 5 5 A V E -A 13 0A 0 8,-2.5 8,-1.2 -2,-0.6 2,-0.7 -0.934 26.7-125.1-117.4 137.3 1.3 -7.2 2.0 6 6 A E E -Ab 12 58A 113 51,-0.6 53,-0.7 -2,-0.4 2,-0.4 -0.696 26.2-151.4 -82.5 115.2 3.0 -9.7 4.4 7 7 A V E - b 0 59A 18 4,-0.7 2,-0.5 -2,-0.7 53,-0.1 -0.721 14.7-124.1 -90.0 134.0 4.0 -7.9 7.6 8 8 A V S S- 0 0 110 51,-1.0 53,-0.3 -2,-0.4 3,-0.1 -0.655 94.2 -2.8 -79.6 120.4 7.0 -9.1 9.6 9 9 A G S S+ 0 0 92 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.129 126.4 77.3 87.5 -22.1 6.0 -9.9 13.2 10 10 A E S S- 0 0 104 1,-0.2 -3,-0.3 -3,-0.1 -1,-0.2 -0.771 88.1 -92.8-118.6 163.7 2.4 -8.8 12.5 11 11 A E - 0 0 155 -2,-0.3 -4,-0.7 1,-0.1 2,-0.6 0.258 59.1 -72.1 -57.9-168.7 -0.6 -10.3 10.8 12 12 A T E +A 6 0A 73 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.839 56.4 174.0 -99.7 122.8 -1.4 -9.6 7.1 13 13 A S E -A 5 0A 31 -8,-1.2 -8,-2.5 -2,-0.6 2,-0.4 -0.819 27.2-118.8-123.2 162.9 -2.7 -6.1 6.2 14 14 A E E -A 4 0A 104 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.844 22.4-159.1-105.8 139.6 -3.6 -4.3 2.9 15 15 A V E -A 3 0A 8 -12,-2.4 -12,-3.6 -2,-0.4 2,-0.4 -0.918 19.0-120.2-119.3 143.7 -1.8 -1.1 1.7 16 16 A A E -A 2 0A 22 -2,-0.4 2,-0.3 -14,-0.3 -14,-0.2 -0.676 32.6-168.4 -84.3 128.6 -3.0 1.5 -0.8 17 17 A V - 0 0 26 -16,-0.9 5,-0.4 -2,-0.4 4,-0.4 -0.774 27.9-139.4-116.2 161.1 -0.8 2.0 -3.8 18 18 A D S > S+ 0 0 81 -2,-0.3 3,-0.9 1,-0.2 -1,-0.1 0.804 99.0 66.4 -85.7 -34.3 -0.7 4.6 -6.6 19 19 A D T 3 S+ 0 0 122 1,-0.2 -1,-0.2 2,-0.1 35,-0.1 0.806 89.4 70.1 -56.9 -31.0 0.0 2.1 -9.4 20 20 A D T 3 S- 0 0 25 -19,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.899 90.0-147.7 -54.0 -46.8 -3.5 0.7 -8.8 21 21 A G < + 0 0 57 -3,-0.9 2,-0.1 -4,-0.4 -3,-0.1 0.766 47.4 137.8 80.7 26.1 -5.2 3.8 -10.2 22 22 A T S >> S- 0 0 41 -5,-0.4 3,-1.0 -21,-0.2 4,-0.9 -0.350 74.3 -90.3 -95.7 179.1 -8.2 3.5 -7.9 23 23 A Y H 3> S+ 0 0 218 1,-0.3 4,-1.4 2,-0.2 3,-0.4 0.838 124.6 63.6 -58.1 -34.2 -10.1 6.1 -5.9 24 24 A A H 3> S+ 0 0 28 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.852 94.8 60.6 -59.0 -35.7 -7.7 5.5 -3.0 25 25 A D H <> S+ 0 0 40 -3,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.899 100.9 53.5 -59.0 -42.7 -4.8 6.8 -5.2 26 26 A L H X S+ 0 0 122 -4,-0.9 4,-0.7 -3,-0.4 -1,-0.2 0.922 111.4 45.4 -58.8 -46.5 -6.6 10.2 -5.5 27 27 A V H ><>S+ 0 0 75 -4,-1.4 3,-1.4 1,-0.2 5,-0.6 0.946 113.7 48.0 -63.0 -50.4 -6.8 10.5 -1.7 28 28 A R H ><5S+ 0 0 83 -4,-2.7 3,-2.2 1,-0.3 4,-0.4 0.862 101.2 66.4 -58.9 -37.4 -3.2 9.4 -1.1 29 29 A A H 3<5S+ 0 0 68 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.772 97.5 55.1 -55.5 -27.5 -2.0 11.9 -3.8 30 30 A V T <<5S- 0 0 94 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.068 129.5 -97.0 -94.3 23.4 -3.2 14.7 -1.4 31 31 A D T < 5S+ 0 0 138 -3,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.933 86.6 130.6 62.1 48.4 -1.0 13.4 1.4 32 32 A L < + 0 0 100 -5,-0.6 -3,-0.1 -4,-0.4 -4,-0.1 -0.362 21.3 150.9-126.9 52.3 -3.9 11.5 3.0 33 33 A S - 0 0 32 -5,-0.2 -9,-0.0 1,-0.2 -5,-0.0 -0.769 23.8-173.9 -90.2 120.5 -2.4 8.0 3.6 34 34 A P S S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.816 86.7 43.2 -80.6 -33.0 -4.0 6.2 6.6 35 35 A H S S- 0 0 70 2,-0.1 -2,-0.1 -19,-0.0 -20,-0.0 0.868 78.1-175.1 -79.6 -39.7 -1.6 3.2 6.5 36 36 A E + 0 0 154 1,-0.2 2,-0.3 -20,-0.1 -21,-0.0 0.899 28.2 149.7 39.5 62.1 1.6 5.2 5.9 37 37 A V - 0 0 45 22,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.894 49.1-111.8-123.8 153.7 3.8 2.1 5.5 38 38 A T - 0 0 81 22,-0.5 22,-0.6 -2,-0.3 2,-0.4 -0.640 28.4-143.1 -84.7 137.2 6.9 1.4 3.5 39 39 A V B -C 59 0A 68 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.858 7.8-148.7-105.3 134.9 6.6 -1.1 0.6 40 40 A L - 0 0 73 18,-1.2 2,-0.6 -2,-0.4 18,-0.5 -0.752 11.9-131.6-100.3 147.2 9.4 -3.6 -0.3 41 41 A V > - 0 0 57 -2,-0.3 3,-0.9 16,-0.2 2,-0.3 -0.871 23.6-125.2-101.7 117.8 10.1 -4.8 -3.8 42 42 A D T 3 S- 0 0 109 -2,-0.6 14,-0.0 14,-0.6 15,-0.0 -0.462 79.7 -36.1 -64.9 120.3 10.4 -8.6 -4.1 43 43 A G T 3 S+ 0 0 79 -2,-0.3 -1,-0.3 1,-0.1 0, 0.0 0.720 113.0 120.5 32.8 36.5 13.8 -9.4 -5.7 44 44 A R < - 0 0 90 -3,-0.9 -3,-0.1 1,-0.1 -1,-0.1 -0.972 44.2-173.8-132.6 120.5 13.3 -6.3 -7.9 45 45 A P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.876 85.3 23.5 -76.3 -40.2 15.7 -3.3 -8.0 46 46 A V > - 0 0 71 1,-0.1 3,-2.0 2,-0.0 4,-0.2 -0.884 58.9-167.3-134.0 103.6 13.6 -1.1 -10.3 47 47 A P G > S+ 0 0 72 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.679 81.5 83.6 -59.5 -17.6 9.8 -1.7 -10.5 48 48 A E G 3 S+ 0 0 171 1,-0.3 -2,-0.0 3,-0.1 0, 0.0 0.720 79.4 65.4 -59.3 -21.3 9.8 0.6 -13.6 49 49 A D G < S+ 0 0 129 -3,-2.0 -1,-0.3 2,-0.0 2,-0.2 0.632 99.6 64.0 -76.5 -13.7 10.8 -2.5 -15.6 50 50 A Q < - 0 0 87 -3,-2.3 2,-0.2 -4,-0.2 0, 0.0 -0.638 66.0-155.5-107.5 166.5 7.4 -4.1 -14.8 51 51 A S + 0 0 121 -2,-0.2 2,-0.3 3,-0.1 3,-0.1 -0.736 35.7 131.1-147.0 92.9 3.9 -3.0 -15.7 52 52 A V - 0 0 72 -2,-0.2 -2,-0.1 1,-0.1 -33,-0.0 -0.999 55.2-131.1-145.7 141.7 1.0 -4.2 -13.5 53 53 A E S S+ 0 0 133 -2,-0.3 2,-0.3 -33,-0.1 -1,-0.1 0.911 96.6 20.6 -55.4 -46.1 -2.0 -2.4 -11.8 54 54 A V - 0 0 54 -34,-0.1 2,-0.3 -35,-0.1 -3,-0.1 -0.840 68.9-169.2-124.2 161.9 -1.2 -4.0 -8.5 55 55 A D - 0 0 72 -2,-0.3 2,-0.5 2,-0.0 -35,-0.1 -0.991 25.0-115.7-149.2 154.0 1.9 -5.6 -6.9 56 56 A R + 0 0 172 -2,-0.3 -14,-0.6 -53,-0.1 2,-0.3 -0.810 42.6 164.7 -95.4 125.0 2.9 -7.6 -3.8 57 57 A V - 0 0 14 -2,-0.5 -51,-0.6 -53,-0.2 2,-0.4 -0.877 34.8-112.2-134.8 166.6 5.2 -5.9 -1.4 58 58 A K E -b 6 0A 75 -18,-0.5 -18,-1.2 -2,-0.3 2,-0.4 -0.854 25.4-149.4-104.5 136.0 6.5 -6.2 2.2 59 59 A V E -bC 7 39A 2 -53,-0.7 -51,-1.0 -2,-0.4 2,-0.6 -0.840 3.6-146.1-106.7 141.2 5.6 -3.7 4.9 60 60 A L - 0 0 60 -22,-0.6 -22,-0.5 -2,-0.4 3,-0.3 -0.918 7.1-165.6-109.6 119.0 7.7 -2.8 7.9 61 61 A R S S+ 0 0 185 -2,-0.6 2,-0.3 -53,-0.3 -1,-0.1 0.852 86.9 11.9 -67.5 -35.4 6.0 -1.9 11.2 62 62 A L S S- 0 0 137 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.873 78.7-141.0-149.3 111.0 9.3 -0.4 12.6 63 63 A I - 0 0 66 -2,-0.3 0, 0.0 -3,-0.3 0, 0.0 -0.256 7.6-141.5 -67.7 156.9 12.4 0.3 10.5 64 64 A K S S- 0 0 218 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.876 89.7 -12.9 -86.0 -43.5 15.9 -0.3 11.9 65 65 A G 0 0 75 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.661 360.0 360.0-124.8 -49.8 17.6 2.7 10.4 66 66 A G 0 0 98 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.497 360.0 360.0 166.4 360.0 15.4 4.4 7.8