==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-OCT-12 4HRS . COMPND 2 MOLECULE: SMALL ARCHAEAL MODIFIER PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOFERAX VOLCANII DS2; . AUTHOR B.HAO . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 51.5 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 . 12 18.2 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 . 1 1.5 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 . 9 13.6 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 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 1 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 . 2 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 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 0 A G 0 0 96 0, 0.0 3,-0.1 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0-136.8 13.4 27.8 3.8 2 1 A R + 0 0 166 1,-0.3 16,-3.9 15,-0.1 2,-0.5 0.739 360.0 47.4 -95.1 -43.5 10.9 25.3 2.2 3 2 A N E S-A 17 0A 99 14,-0.3 2,-0.4 12,-0.1 -1,-0.3 -0.860 76.5-175.4 -90.9 130.5 13.0 22.3 3.3 4 3 A V E -A 16 0A 34 12,-2.4 12,-2.6 -2,-0.5 2,-0.5 -0.986 26.3-122.7-124.3 134.9 14.0 22.5 7.0 5 4 A T E -A 15 0A 80 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.677 27.5-164.6 -79.0 123.9 16.2 20.0 8.8 6 5 A V E -A 14 0A 23 8,-3.3 8,-2.3 -2,-0.5 2,-0.7 -0.962 3.8-164.0-115.1 116.8 14.4 18.5 11.8 7 6 A E E -A 13 0A 131 -2,-0.5 2,-0.9 6,-0.2 6,-0.3 -0.895 8.0-156.0-100.3 112.0 16.5 16.6 14.3 8 7 A V > - 0 0 31 4,-2.5 3,-2.7 -2,-0.7 -2,-0.0 -0.808 36.5-117.0 -83.5 109.7 14.5 14.4 16.6 9 8 A V T 3 S+ 0 0 109 -2,-0.9 3,-0.1 1,-0.3 -1,-0.0 -0.199 93.6 6.3 -58.9 131.2 16.9 14.3 19.5 10 9 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.443 132.1 55.7 73.7 0.6 18.2 10.8 20.2 11 10 A E S < S- 0 0 144 -3,-2.7 -1,-0.3 1,-0.2 2,-0.2 -0.119 100.6 -24.9-131.4-131.3 16.4 9.5 17.1 12 11 A E - 0 0 68 -3,-0.1 -4,-2.5 -2,-0.1 2,-0.4 -0.620 39.6-147.3 -98.2 149.1 16.5 10.5 13.3 13 12 A T E +A 7 0A 82 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.926 30.9 163.7-103.2 135.0 17.3 13.7 11.5 14 13 A S E -A 6 0A 52 -8,-2.3 -8,-3.3 -2,-0.4 2,-0.4 -0.962 39.7-107.4-146.7 162.4 15.4 14.4 8.3 15 14 A E E -A 5 0A 111 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.810 34.9-166.8 -91.1 133.9 14.5 17.2 5.8 16 15 A V E -A 4 0A 12 -12,-2.6 -12,-2.4 -2,-0.4 2,-0.3 -0.982 18.0-132.2-128.0 126.5 10.9 18.3 6.0 17 16 A A E -A 3 0A 53 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.3 -0.599 27.3-169.9 -74.9 131.6 9.2 20.5 3.4 18 17 A V - 0 0 6 -16,-3.9 -2,-0.0 -2,-0.3 9,-0.0 -0.993 16.9-126.5-126.6 132.7 7.3 23.4 5.1 19 18 A D > - 0 0 105 -2,-0.4 3,-1.8 1,-0.1 0, 0.0 -0.166 33.7 -99.6 -68.6 166.3 4.8 25.7 3.4 20 19 A D T 3 S+ 0 0 88 1,-0.3 34,-0.3 33,-0.1 -1,-0.1 0.822 127.5 38.0 -54.4 -36.1 5.1 29.6 3.5 21 20 A D T 3 S+ 0 0 127 32,-0.1 -1,-0.3 31,-0.1 -2,-0.1 0.178 92.2 134.9-101.2 14.4 2.5 29.7 6.4 22 21 A G < - 0 0 2 -3,-1.8 31,-2.2 30,-0.1 32,-0.5 -0.264 39.1-153.3 -68.2 150.7 3.8 26.6 8.1 23 22 A T B >> -B 52 0B 29 29,-0.2 4,-1.4 30,-0.1 3,-0.6 -0.762 33.5-103.4-115.9 168.1 4.3 26.4 11.8 24 23 A Y H 3> S+ 0 0 25 27,-1.7 4,-2.2 24,-0.3 3,-0.2 0.885 121.4 64.6 -55.8 -37.2 6.6 24.3 14.1 25 24 A A H 3> S+ 0 0 3 24,-2.7 4,-2.4 1,-0.3 -1,-0.2 0.909 100.3 51.2 -51.4 -45.0 3.5 22.2 14.8 26 25 A D H <> S+ 0 0 66 -3,-0.6 4,-2.1 23,-0.3 -1,-0.3 0.874 106.3 54.1 -61.5 -37.4 3.5 21.2 11.2 27 26 A L H X S+ 0 0 11 -4,-1.4 4,-0.9 -3,-0.2 -1,-0.2 0.905 109.5 48.1 -64.0 -40.4 7.2 20.2 11.4 28 27 A V H ><>S+ 0 0 10 -4,-2.2 5,-1.9 1,-0.2 3,-0.8 0.927 111.7 47.9 -65.0 -47.0 6.4 17.9 14.4 29 28 A R H ><5S+ 0 0 126 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.878 104.3 62.7 -62.8 -34.0 3.5 16.3 12.7 30 29 A A H 3<5S+ 0 0 54 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.776 104.1 48.0 -63.8 -27.2 5.7 15.8 9.5 31 30 A V T <<5S- 0 0 26 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.093 123.5-105.9 -99.6 22.4 8.0 13.6 11.6 32 31 A D T < 5S+ 0 0 149 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.804 82.3 114.3 63.2 35.9 5.0 11.6 13.0 33 32 A L < - 0 0 57 -5,-1.9 -1,-0.2 5,-0.0 -2,-0.1 -0.800 65.3-113.3-121.6 169.8 5.0 13.0 16.5 34 33 A S > - 0 0 42 -2,-0.3 3,-2.0 1,-0.1 4,-0.3 -0.901 14.8-135.7-106.6 135.1 2.5 15.2 18.4 35 34 A P G > S+ 0 0 13 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.803 105.5 60.1 -56.4 -30.6 3.3 18.7 19.4 36 35 A H G 3 S+ 0 0 151 1,-0.2 -3,-0.0 3,-0.0 13,-0.0 0.698 104.1 52.5 -69.3 -18.6 1.9 18.2 22.9 37 36 A E G < S+ 0 0 126 -3,-2.0 2,-0.3 2,-0.0 -1,-0.2 0.389 111.4 46.6 -93.1 -4.2 4.4 15.4 23.4 38 37 A V < - 0 0 47 -3,-1.2 2,-0.4 -4,-0.3 -10,-0.0 -0.881 65.6-132.2-139.7 160.8 7.5 17.4 22.5 39 38 A T - 0 0 105 -2,-0.3 2,-0.5 9,-0.0 -3,-0.0 -0.981 25.2-146.3-110.7 134.2 9.5 20.6 22.9 40 39 A V E -C 47 0C 31 7,-0.6 7,-2.3 -2,-0.4 2,-0.4 -0.887 16.0-162.0-101.1 131.9 10.7 22.3 19.6 41 40 A L E -C 46 0C 95 -2,-0.5 2,-0.5 5,-0.3 3,-0.1 -0.963 14.8-168.6-122.5 131.2 14.0 24.1 19.9 42 41 A V E > S-C 45 0C 64 3,-2.8 3,-1.7 -2,-0.4 -2,-0.0 -0.981 87.1 -14.8-115.6 119.6 15.6 26.7 17.6 43 42 A D T 3 S- 0 0 172 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.906 130.4 -54.7 48.0 47.4 19.2 27.4 18.4 44 43 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.341 118.5 103.6 77.8 -7.2 18.7 25.6 21.8 45 44 A R E < S-C 42 0C 51 -3,-1.7 -3,-2.8 1,-0.0 -1,-0.2 -0.879 74.6-111.2-109.9 142.0 15.8 27.7 22.9 46 45 A P E -C 41 0C 89 0, 0.0 -5,-0.3 0, 0.0 -1,-0.0 -0.339 28.1-163.1 -71.0 149.8 12.2 26.5 22.9 47 46 A V E -C 40 0C 26 -7,-2.3 -7,-0.6 4,-0.0 2,-0.2 -0.947 28.1-102.6-128.0 148.5 9.7 28.0 20.5 48 47 A P > - 0 0 83 0, 0.0 3,-1.7 0, 0.0 -24,-0.3 -0.526 27.4-125.0 -73.0 144.3 5.9 27.6 20.7 49 48 A E T 3 S+ 0 0 91 1,-0.3 -24,-2.7 -2,-0.2 -23,-0.3 0.779 106.7 56.6 -57.0 -33.6 4.3 25.1 18.4 50 49 A D T 3 S+ 0 0 81 -26,-0.2 -1,-0.3 -27,-0.1 2,-0.1 0.469 82.2 112.1 -82.6 -2.8 1.9 27.7 16.8 51 50 A Q S < S- 0 0 82 -3,-1.7 -27,-1.7 1,-0.1 -26,-0.2 -0.452 74.9-110.0 -75.0 143.9 4.6 30.1 15.8 52 51 A S B -B 23 0B 42 -29,-0.2 -29,-0.2 -2,-0.1 -1,-0.1 -0.497 14.1-142.1 -70.7 136.1 5.3 30.6 12.1 53 52 A V S S+ 0 0 32 -31,-2.2 2,-0.5 -2,-0.2 -1,-0.1 0.892 91.8 60.9 -66.3 -40.4 8.7 29.2 10.9 54 53 A E S S- 0 0 66 -32,-0.5 2,-0.7 -34,-0.3 -2,-0.1 -0.808 83.7-142.4 -89.1 125.4 9.1 32.2 8.6 55 54 A V + 0 0 90 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.807 30.0 163.6 -90.5 113.4 9.3 35.6 10.4 56 55 A D + 0 0 143 -2,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.562 64.8 39.0-103.0 -11.4 7.5 38.4 8.6 57 56 A R - 0 0 213 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.997 59.9-178.7-147.1 133.2 7.2 41.0 11.4 58 57 A V - 0 0 105 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.958 15.8-145.1-131.8 147.8 9.5 42.0 14.3 59 58 A K - 0 0 192 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.931 8.2-158.8-108.1 140.1 9.2 44.5 17.2 60 59 A V - 0 0 141 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.985 9.3-166.8-118.8 118.6 12.2 46.4 18.5 61 60 A L - 0 0 160 -2,-0.5 2,-0.1 4,-0.0 -2,-0.0 -0.923 18.8-129.7-111.3 117.2 11.8 47.8 22.0 62 61 A R - 0 0 195 -2,-0.6 4,-0.1 1,-0.1 -2,-0.0 -0.413 6.5-149.4 -60.9 132.8 14.2 50.4 23.4 63 62 A L S S+ 0 0 176 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.813 94.4 31.3 -73.2 -30.9 15.6 49.4 26.8 64 63 A I S S- 0 0 148 1,-0.0 2,-0.2 -3,-0.0 -2,-0.0 0.678 105.7-111.5 -89.7-107.3 15.9 53.1 27.7 65 64 A K 0 0 193 1,-0.1 -2,-0.1 -4,-0.0 -1,-0.0 -0.873 360.0 360.0 173.6 156.1 13.2 55.3 26.1 66 65 A G 0 0 111 -2,-0.2 -1,-0.1 -4,-0.1 0, 0.0 0.309 360.0 360.0-174.8 360.0 12.3 58.0 23.6