==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-JAN-11 2L83 . COMPND 2 MOLECULE: SMALL ARCHAEAL MODIFIER PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOFERAX VOLCANII; . AUTHOR W.ZHANG,S.LIAO,K.FAN,X.TU . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 41.4 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 . 9 10.3 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 . 0 0.0 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 1.1 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 . 4 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 13.8 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 1 0 0 1 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 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 116 0, 0.0 19,-3.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 37.1 1.0 -9.3 3.1 2 2 A E E -AB 19 77A 88 75,-1.3 75,-0.8 17,-0.3 2,-0.3 -0.957 360.0-168.1-152.2 167.4 -0.0 -6.1 4.9 3 3 A W E -A 18 0A 14 15,-2.8 15,-1.6 -2,-0.3 2,-0.3 -0.972 8.9-146.6-155.0 166.9 0.4 -2.3 4.8 4 4 A K - 0 0 113 -2,-0.3 2,-0.3 13,-0.3 13,-0.2 -0.936 13.8-167.8-136.4 157.0 -0.1 0.9 6.7 5 5 A L - 0 0 20 -2,-0.3 12,-0.2 74,-0.1 76,-0.2 -0.975 15.7-125.0-146.4 160.5 -0.9 4.5 5.7 6 6 A F >> - 0 0 98 -2,-0.3 4,-2.1 10,-0.1 3,-1.4 -0.461 41.1 -96.8 -97.7 173.0 -1.1 8.1 7.0 7 7 A A H 3> S+ 0 0 36 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.703 109.8 86.8 -62.2 -19.1 -4.0 10.6 6.9 8 8 A D H 34 S+ 0 0 89 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.867 113.5 10.0 -47.8 -42.3 -2.3 12.0 3.8 9 9 A L H X> S+ 0 0 16 -3,-1.4 4,-1.3 2,-0.1 3,-1.2 0.709 122.6 66.4-108.7 -33.3 -4.2 9.5 1.7 10 10 A A H 3X S+ 0 0 3 -4,-2.1 4,-1.2 1,-0.2 -3,-0.2 0.608 80.3 86.9 -65.9 -10.8 -6.6 8.0 4.3 11 11 A E H 3< S+ 0 0 143 -4,-1.7 -1,-0.2 -5,-0.2 31,-0.1 0.874 106.9 17.8 -56.4 -40.3 -8.3 11.5 4.4 12 12 A V H <4 S+ 0 0 63 -3,-1.2 30,-0.2 29,-0.4 -2,-0.2 0.870 131.6 43.3 -97.8 -53.1 -10.6 10.5 1.5 13 13 A A H < S- 0 0 57 28,-1.5 -3,-0.2 -4,-1.3 -2,-0.1 0.888 89.0-146.5 -61.8 -41.3 -10.4 6.7 1.4 14 14 A G < + 0 0 47 -4,-1.2 2,-0.5 -5,-0.3 -4,-0.1 0.211 68.7 93.6 91.7 -15.2 -10.7 6.4 5.2 15 15 A S + 0 0 62 -6,-0.2 -1,-0.2 26,-0.2 -2,-0.1 -0.951 35.6 158.0-116.8 128.7 -8.5 3.3 5.2 16 16 A R + 0 0 126 -2,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.784 64.9 47.6-109.6 -58.5 -4.8 3.5 5.8 17 17 A T + 0 0 75 -13,-0.2 2,-0.3 -12,-0.2 -1,-0.3 -0.747 67.7 167.5 -92.9 133.5 -3.6 0.0 7.0 18 18 A V E -A 3 0A 62 -15,-1.6 -15,-2.8 -2,-0.4 2,-0.3 -0.930 21.9-143.0-140.3 163.4 -4.8 -3.1 5.2 19 19 A R E -A 2 0A 174 -2,-0.3 2,-0.6 -17,-0.2 -17,-0.3 -0.952 15.6-127.5-130.5 149.9 -4.0 -6.8 5.0 20 20 A V + 0 0 40 -19,-3.8 3,-0.1 -2,-0.3 56,-0.0 -0.868 53.5 124.3-102.0 120.2 -4.0 -9.3 2.1 21 21 A D + 0 0 119 -2,-0.6 2,-0.2 1,-0.3 -1,-0.2 0.522 59.1 60.6-135.4 -50.8 -6.0 -12.5 2.6 22 22 A V S S- 0 0 126 1,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.518 71.7-135.5 -86.7 154.6 -8.4 -12.9 -0.3 23 23 A D + 0 0 92 -2,-0.2 2,-0.2 -3,-0.1 4,-0.1 -0.936 42.5 120.0-115.2 133.1 -7.4 -13.2 -3.9 24 24 A G S S- 0 0 54 2,-0.5 47,-0.1 -2,-0.4 48,-0.0 -0.740 75.3 -49.0-158.5-153.7 -9.1 -11.4 -6.8 25 25 A D S S+ 0 0 174 -2,-0.2 2,-0.3 2,-0.0 46,-0.1 0.837 101.6 97.9 -66.3 -33.6 -8.6 -8.9 -9.7 26 26 A A - 0 0 63 1,-0.1 -2,-0.5 4,-0.1 2,-0.0 -0.415 68.9-149.4 -61.1 116.2 -6.8 -6.5 -7.3 27 27 A T > - 0 0 41 -2,-0.3 4,-0.9 1,-0.1 42,-0.2 -0.151 22.4-109.5 -78.8 178.1 -3.1 -7.0 -7.8 28 28 A V H > S+ 0 0 5 40,-1.0 4,-0.7 2,-0.2 40,-0.2 0.872 120.0 33.1 -78.0 -38.0 -0.3 -6.6 -5.2 29 29 A G H > S+ 0 0 1 39,-2.2 4,-2.8 2,-0.2 5,-0.4 0.770 106.1 71.3 -87.7 -27.5 1.1 -3.5 -6.8 30 30 A D H > S+ 0 0 89 38,-0.7 4,-0.8 1,-0.2 -2,-0.2 0.885 111.4 32.2 -54.3 -41.1 -2.3 -2.2 -8.1 31 31 A A H X S+ 0 0 24 -4,-0.9 4,-3.3 2,-0.2 -1,-0.2 0.745 114.7 62.2 -87.1 -26.5 -3.3 -1.4 -4.5 32 32 A L H X S+ 0 0 27 -4,-0.7 4,-3.3 2,-0.2 -2,-0.2 0.977 106.3 42.6 -62.2 -57.5 0.3 -0.5 -3.5 33 33 A D H X>S+ 0 0 75 -4,-2.8 4,-2.3 2,-0.2 5,-0.5 0.883 118.0 48.2 -57.0 -40.4 0.7 2.4 -5.9 34 34 A A H X5S+ 0 0 19 -4,-0.8 4,-1.0 -5,-0.4 5,-0.3 0.960 115.3 42.7 -64.9 -51.9 -2.8 3.6 -5.0 35 35 A L H <5S+ 0 0 30 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.852 112.0 56.9 -62.5 -35.9 -2.2 3.3 -1.2 36 36 A V H <5S- 0 0 33 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.954 136.2 -69.4 -60.9 -52.3 1.2 4.9 -1.7 37 37 A G H <5S+ 0 0 43 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.307 82.0 136.5 158.0 52.4 -0.1 8.0 -3.3 38 38 A A S < S+ 0 0 91 -5,-0.3 3,-2.8 6,-0.0 4,-0.3 -0.166 107.5 69.8 172.0 -62.9 -4.7 9.6 -6.6 40 40 A P G > S+ 0 0 101 0, 0.0 3,-0.6 0, 0.0 4,-0.1 0.779 92.2 69.0 -50.0 -27.8 -7.9 7.5 -6.0 41 41 A A G 3 S+ 0 0 11 -7,-0.3 -28,-1.5 1,-0.2 -29,-0.4 0.834 124.6 10.4 -60.5 -31.7 -6.6 6.9 -2.5 42 42 A L G < S- 0 0 59 -3,-2.8 -1,-0.2 1,-0.2 -32,-0.1 -0.027 121.1 -96.6-136.6 29.8 -7.2 10.6 -1.9 43 43 A E < - 0 0 114 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.1 0.321 30.1-100.7 68.3 155.8 -9.2 11.6 -5.0 44 44 A S S S+ 0 0 81 -4,-0.1 2,-1.0 1,-0.1 -1,-0.1 0.840 97.3 94.6 -78.4 -35.5 -7.8 13.2 -8.2 45 45 A R - 0 0 179 1,-0.2 -1,-0.1 2,-0.0 -6,-0.0 -0.442 56.6-170.6 -62.8 98.2 -8.9 16.7 -7.2 46 46 A V - 0 0 74 -2,-1.0 -1,-0.2 2,-0.1 -2,-0.0 0.874 19.5-152.0 -58.0 -40.2 -5.8 18.1 -5.5 47 47 A F S S+ 0 0 175 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.980 76.8 2.3 61.8 87.1 -7.7 21.2 -4.3 48 48 A G S S- 0 0 76 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.087 106.9-119.6 100.3 -34.2 -5.1 23.9 -4.0 49 49 A D - 0 0 99 1,-0.1 3,-0.1 2,-0.1 -4,-0.0 0.525 17.5-149.1 70.1 139.9 -2.2 21.8 -5.3 50 50 A D - 0 0 161 1,-0.3 2,-0.2 0, 0.0 -1,-0.1 0.666 57.1 -72.5-111.0 -28.9 0.9 21.1 -3.3 51 51 A G - 0 0 35 2,-0.0 2,-0.3 4,-0.0 -1,-0.3 -0.629 28.0-131.0 145.3 156.7 3.5 20.8 -6.0 52 52 A E S S+ 0 0 149 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.0 -0.813 75.8 66.1-142.3 98.3 4.8 18.6 -8.9 53 53 A L S S+ 0 0 154 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 0.165 99.9 8.8-174.1 -42.8 8.5 17.8 -9.2 54 54 A Y - 0 0 212 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.970 53.8-178.8-158.8 141.5 9.7 15.6 -6.2 55 55 A D - 0 0 118 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.0 -1.000 15.3-145.0-145.1 142.0 8.1 13.7 -3.4 56 56 A H + 0 0 128 -2,-0.3 2,-0.4 27,-0.1 -2,-0.0 -0.900 18.6 173.9-110.7 135.1 9.4 11.6 -0.5 57 57 A I - 0 0 80 -2,-0.4 2,-0.3 25,-0.2 -2,-0.0 -0.929 15.9-153.4-143.9 115.0 7.6 8.5 0.8 58 58 A N E -C 81 0B 71 23,-0.9 23,-2.4 -2,-0.4 2,-0.3 -0.700 17.6-179.0 -90.5 138.3 9.0 6.1 3.5 59 59 A V E -C 80 0B 46 -2,-0.3 2,-0.6 21,-0.2 21,-0.3 -0.972 22.3-135.6-136.9 151.3 7.9 2.5 3.5 60 60 A L E +C 79 0B 90 19,-3.0 18,-3.6 -2,-0.3 19,-1.6 -0.931 26.1 177.3-111.9 118.9 8.6 -0.6 5.7 61 61 A R - 0 0 104 -2,-0.6 16,-0.2 16,-0.3 -58,-0.0 -0.928 36.6-133.1-121.7 145.5 9.2 -3.9 4.0 62 62 A N - 0 0 86 -2,-0.4 15,-0.1 14,-0.1 -1,-0.1 0.628 68.0 -88.7 -67.9 -13.4 10.1 -7.3 5.4 63 63 A G S S+ 0 0 74 1,-0.3 2,-0.2 13,-0.2 -1,-0.1 0.640 85.6 132.0 111.6 23.6 12.8 -7.6 2.8 64 64 A E - 0 0 80 12,-0.3 2,-0.3 1,-0.1 -1,-0.3 -0.603 66.6 -83.1-103.2 165.5 10.9 -9.2 -0.1 65 65 A A - 0 0 83 -2,-0.2 2,-1.2 1,-0.1 -1,-0.1 -0.520 45.8-115.5 -70.3 125.1 10.7 -8.3 -3.8 66 66 A A - 0 0 62 -2,-0.3 2,-0.2 -5,-0.0 -1,-0.1 -0.456 40.9-165.7 -64.5 95.5 8.1 -5.5 -4.4 67 67 A A + 0 0 18 -2,-1.2 6,-0.0 8,-0.4 -3,-0.0 -0.565 22.7 164.1 -85.8 149.0 5.6 -7.4 -6.6 68 68 A L S S+ 0 0 105 -2,-0.2 -39,-2.2 -40,-0.2 -40,-1.0 0.624 71.9 44.2-126.2 -61.1 2.9 -5.6 -8.6 69 69 A G S S+ 0 0 57 1,-0.2 3,-0.1 -42,-0.2 2,-0.0 -0.199 100.0 79.1 -86.1 44.8 1.3 -7.9 -11.2 70 70 A E > + 0 0 120 -2,-0.8 3,-1.4 1,-0.1 -1,-0.2 -0.485 45.3 172.6-151.1 72.9 1.0 -10.8 -8.8 71 71 A A T 3 S+ 0 0 20 1,-0.3 -1,-0.1 -47,-0.1 -2,-0.1 0.779 84.1 61.9 -52.0 -28.0 -1.9 -10.6 -6.4 72 72 A T T 3 S+ 0 0 116 -3,-0.1 -1,-0.3 -49,-0.1 -49,-0.1 -0.084 81.8 136.3 -91.2 34.8 -1.0 -14.2 -5.4 73 73 A A < - 0 0 35 -3,-1.4 3,-0.1 1,-0.1 -2,-0.0 -0.103 67.7-111.9 -73.8 176.7 2.4 -13.1 -4.2 74 74 A A S S- 0 0 82 1,-0.3 2,-0.2 2,-0.0 -1,-0.1 -0.069 83.8 -41.8-101.7 32.1 4.0 -14.2 -0.9 75 75 A G - 0 0 6 -74,-0.1 -8,-0.4 -11,-0.0 -1,-0.3 -0.440 43.6-150.8 126.6 158.8 3.8 -10.8 0.8 76 76 A D - 0 0 5 1,-0.5 -12,-0.3 -2,-0.2 -13,-0.2 0.574 57.7 -44.7-124.8 -76.4 4.3 -7.1 0.0 77 77 A E B -B 2 0A 3 -75,-0.8 -75,-1.3 -16,-0.2 -1,-0.5 -0.691 35.0-122.8-145.5-162.6 5.3 -4.8 2.9 78 78 A L S S- 0 0 66 -18,-3.6 2,-0.3 1,-0.5 -17,-0.2 0.666 80.7 -15.7-120.7 -45.1 4.6 -4.0 6.6 79 79 A A E -C 60 0B 12 -19,-1.6 -19,-3.0 -76,-0.2 -1,-0.5 -0.963 49.3-150.6-156.6 169.1 3.7 -0.3 6.7 80 80 A L E +C 59 0B 5 -2,-0.3 -21,-0.2 -21,-0.3 -74,-0.1 -0.924 22.6 155.5-153.3 122.2 3.8 2.9 4.7 81 81 A F E -C 58 0B 95 -23,-2.4 -23,-0.9 -2,-0.3 3,-0.1 -0.982 35.0-122.6-150.7 135.8 4.1 6.5 5.9 82 82 A P - 0 0 23 0, 0.0 -25,-0.2 0, 0.0 -74,-0.1 -0.492 41.9 -92.4 -78.9 146.6 5.3 9.8 4.4 83 83 A P + 0 0 64 0, 0.0 2,-0.2 0, 0.0 -27,-0.1 -0.192 49.8 168.6 -56.3 145.4 8.1 11.9 6.1 84 84 A V + 0 0 102 -3,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.815 6.1 163.8-165.7 120.0 7.0 14.6 8.6 85 85 A S + 0 0 129 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.998 62.7 22.7-142.7 135.9 8.9 16.7 11.1 86 86 A G 0 0 94 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 -0.243 360.0 360.0 107.1 -44.3 8.0 19.9 12.9 87 87 A G 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.594 360.0 360.0 107.3 360.0 4.2 19.7 12.6