==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 22-JUN-06 2IVY . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN SSO1404; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR X.YAN,L.G.CARTER,M.DORWARD,H.LIU,S.A.MCMAHON,M.OKE,H.POWERS, . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 64.8 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 . 21 23.9 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 1.1 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-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 . 3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 29.5 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 1 0 0 0 0 0 0 0 1 1 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 . 0 0 1 0 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 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 2 A A 0 0 102 0, 0.0 40,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 143.0 40.9 16.5 1.9 2 3 A M E -A 40 0A 119 38,-0.9 38,-2.5 37,-0.1 2,-0.3 -0.508 360.0-118.9 -84.1 149.9 43.1 19.3 0.7 3 4 A L E -AB 39 74A 9 71,-0.7 71,-2.5 36,-0.2 2,-0.4 -0.704 32.8-163.5 -80.4 138.4 42.1 21.7 -2.0 4 5 A Y E -AB 38 73A 30 34,-2.5 34,-2.1 -2,-0.3 2,-0.4 -0.958 15.5-148.5-124.6 147.4 44.2 21.6 -5.2 5 6 A L E -AB 37 72A 48 67,-2.7 67,-2.6 -2,-0.4 2,-0.5 -0.928 15.4-163.9-106.0 135.2 44.7 24.0 -8.1 6 7 A I E +AB 36 71A 0 30,-3.0 30,-2.6 -2,-0.4 2,-0.4 -0.977 10.4 176.0-125.0 116.2 45.5 22.4 -11.4 7 8 A F E -AB 35 70A 85 63,-2.4 63,-2.9 -2,-0.5 2,-0.3 -0.923 6.7-176.1-114.7 144.1 46.9 24.5 -14.3 8 9 A Y E - B 0 69A 3 26,-2.1 2,-0.4 -2,-0.4 61,-0.2 -0.983 24.1-163.3-142.9 159.7 48.1 23.1 -17.6 9 10 A D E + B 0 68A 52 59,-2.7 59,-1.6 -2,-0.3 2,-0.5 -0.924 26.3 161.4-137.7 100.9 49.7 24.2 -20.8 10 11 A I E - B 0 67A 4 -2,-0.4 57,-0.2 57,-0.2 6,-0.1 -0.968 21.1-170.9-131.9 111.3 49.1 21.6 -23.5 11 12 A T + 0 0 48 55,-2.4 2,-0.6 -2,-0.5 -1,-0.1 0.791 65.3 87.0 -78.3 -27.3 49.6 22.6 -27.1 12 13 A D > - 0 0 58 54,-0.5 4,-2.7 1,-0.2 5,-0.2 -0.635 69.5-150.2 -76.6 119.6 48.2 19.4 -28.7 13 14 A D H > S+ 0 0 102 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.870 94.0 51.2 -57.6 -41.1 44.4 19.8 -29.0 14 15 A N H > S+ 0 0 97 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.934 113.3 42.9 -63.5 -47.4 43.7 16.0 -28.6 15 16 A L H > S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.892 113.1 53.3 -68.0 -38.7 45.8 15.6 -25.4 16 17 A R H X S+ 0 0 30 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.925 109.1 48.9 -62.8 -42.9 44.4 18.9 -24.0 17 18 A N H X S+ 0 0 78 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.889 108.7 53.6 -64.9 -36.0 40.9 17.6 -24.5 18 19 A R H X S+ 0 0 88 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.900 110.5 47.4 -63.0 -41.2 41.8 14.3 -22.9 19 20 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.953 112.7 47.7 -64.3 -48.3 43.0 16.1 -19.8 20 21 A A H X S+ 0 0 11 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.921 114.0 47.7 -60.4 -43.4 40.0 18.4 -19.6 21 22 A E H X S+ 0 0 107 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.917 112.3 49.6 -63.6 -41.7 37.6 15.4 -20.0 22 23 A F H X S+ 0 0 38 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.937 111.5 47.0 -63.4 -48.0 39.5 13.4 -17.4 23 24 A L H <>S+ 0 0 0 -4,-2.8 5,-2.0 1,-0.2 4,-0.3 0.886 111.8 51.3 -66.2 -37.3 39.5 16.2 -14.8 24 25 A K H ><5S+ 0 0 160 -4,-2.3 3,-1.7 -5,-0.3 -1,-0.2 0.931 108.4 51.8 -60.2 -45.1 35.8 16.8 -15.4 25 26 A K H 3<5S+ 0 0 163 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.828 104.2 57.9 -62.1 -31.2 35.1 13.1 -14.9 26 27 A K T 3<5S- 0 0 65 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.523 120.4-111.9 -75.3 -7.0 37.1 13.2 -11.6 27 28 A G T < 5 + 0 0 53 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.573 63.2 152.8 89.0 12.1 34.6 15.9 -10.4 28 29 A L < - 0 0 12 -5,-2.0 2,-0.4 10,-0.1 -1,-0.3 -0.413 47.5-114.2 -74.1 150.2 37.0 18.9 -10.4 29 30 A D E -C 37 0A 103 8,-3.1 8,-2.3 -2,-0.1 2,-0.5 -0.728 23.6-136.3 -86.5 129.2 35.6 22.3 -10.9 30 31 A R E +C 36 0A 126 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.749 28.5 169.8 -87.6 126.3 36.7 24.1 -14.1 31 32 A I E + 0 0 78 4,-2.8 2,-0.3 -2,-0.5 5,-0.2 0.569 65.9 2.0-115.7 -7.4 37.7 27.7 -13.6 32 33 A Q E > S-C 35 0A 102 3,-1.7 3,-1.5 1,-0.0 -1,-0.3 -0.952 90.2 -81.3-161.2 171.6 39.3 28.5 -16.9 33 34 A Y T 3 S+ 0 0 124 -2,-0.3 -1,-0.0 1,-0.3 -13,-0.0 0.850 131.2 17.0 -46.0 -40.9 40.0 26.9 -20.3 34 35 A S T 3 S+ 0 0 20 -3,-0.0 -26,-2.1 -4,-0.0 2,-0.4 -0.070 111.9 85.9-128.4 33.9 43.1 25.2 -18.7 35 36 A V E < +AC 7 32A 23 -3,-1.5 -4,-2.8 -28,-0.2 -3,-1.7 -0.994 44.2 171.9-139.2 133.2 42.6 25.5 -15.0 36 37 A F E -AC 6 30A 3 -30,-2.6 -30,-3.0 -2,-0.4 2,-0.3 -0.861 6.8-170.3-128.8 162.8 40.7 23.3 -12.5 37 38 A M E +AC 5 29A 14 -8,-2.3 -8,-3.1 -2,-0.3 2,-0.3 -0.990 19.4 124.5-149.8 153.8 40.3 23.1 -8.8 38 39 A G E -A 4 0A 6 -34,-2.1 -34,-2.5 -2,-0.3 2,-0.3 -0.921 54.2 -72.2 170.6 172.4 38.9 20.7 -6.2 39 40 A D E +A 3 0A 81 -2,-0.3 2,-0.4 -36,-0.2 -36,-0.2 -0.638 44.0 177.2 -83.1 138.0 39.4 18.7 -3.1 40 41 A L E -A 2 0A 1 -38,-2.5 -38,-0.9 -2,-0.3 2,-0.1 -0.979 14.1-157.4-142.2 126.3 41.4 15.5 -3.4 41 42 A N > - 0 0 73 -2,-0.4 4,-2.8 -40,-0.2 5,-0.2 -0.216 47.8 -83.0 -81.6-173.4 42.4 13.0 -0.7 42 43 A S H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.935 128.2 46.1 -61.3 -46.0 45.4 10.7 -1.1 43 44 A S H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 116.8 43.6 -64.4 -45.2 43.6 8.0 -3.1 44 45 A R H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.902 112.1 52.7 -73.5 -36.9 41.9 10.5 -5.5 45 46 A L H X S+ 0 0 36 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.931 109.1 50.8 -59.9 -43.3 45.1 12.6 -5.9 46 47 A K H X S+ 0 0 130 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.894 110.4 49.0 -61.1 -41.6 47.0 9.4 -6.8 47 48 A D H X S+ 0 0 70 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.911 112.2 48.2 -65.1 -42.6 44.4 8.5 -9.4 48 49 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.950 113.5 47.2 -61.7 -48.5 44.5 12.0 -10.9 49 50 A E H X S+ 0 0 84 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.927 112.7 48.8 -61.2 -45.9 48.3 12.0 -11.1 50 51 A A H X S+ 0 0 51 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.896 112.4 48.4 -61.6 -41.6 48.4 8.5 -12.6 51 52 A G H X S+ 0 0 14 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.902 111.6 48.7 -65.6 -43.1 45.8 9.4 -15.3 52 53 A L H X S+ 0 0 8 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.899 109.3 52.9 -65.9 -39.4 47.5 12.6 -16.3 53 54 A K H < S+ 0 0 127 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.899 107.3 52.6 -62.1 -38.4 50.9 10.9 -16.5 54 55 A I H >< S+ 0 0 109 -4,-1.8 3,-1.7 1,-0.2 -2,-0.2 0.927 106.9 52.0 -62.4 -43.9 49.3 8.3 -18.9 55 56 A I H 3< S+ 0 0 9 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.893 114.0 44.4 -59.9 -37.7 48.0 11.1 -21.1 56 57 A G T 3< S+ 0 0 24 -4,-1.9 2,-2.4 -5,-0.1 -1,-0.3 0.307 80.0 117.3 -86.4 10.5 51.5 12.5 -21.2 57 58 A N < + 0 0 139 -3,-1.7 2,-0.3 -5,-0.1 -1,-0.1 -0.414 58.4 79.1 -85.3 68.9 53.2 9.2 -21.8 58 59 A R S S- 0 0 141 -2,-2.4 2,-0.4 0, 0.0 -3,-0.0 -0.936 81.4 -93.2-155.6 175.1 54.6 10.0 -25.2 59 60 A K - 0 0 170 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.844 37.1-112.9-103.8 136.9 57.5 11.8 -26.8 60 61 A K - 0 0 127 -2,-0.4 3,-0.1 1,-0.1 -1,-0.0 -0.396 26.4-168.5 -58.4 136.9 57.3 15.4 -28.0 61 62 A L + 0 0 149 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.610 66.7 38.4-109.5 -17.9 57.5 15.6 -31.8 62 63 A Q S > S- 0 0 86 1,-0.1 3,-2.9 0, 0.0 -1,-0.2 -0.999 79.4-122.1-140.6 138.3 58.1 19.3 -32.5 63 64 A E T 3 S+ 0 0 146 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.735 109.6 50.1 -53.9 -30.7 60.2 21.8 -30.5 64 65 A D T 3 S+ 0 0 115 2,-0.1 -1,-0.3 -3,-0.0 2,-0.3 0.393 84.3 109.2 -90.7 2.9 57.4 24.2 -29.8 65 66 A E < - 0 0 40 -3,-2.9 2,-0.4 -54,-0.0 -5,-0.1 -0.588 50.9-168.6 -75.7 138.3 55.0 21.5 -28.5 66 67 A R + 0 0 118 -2,-0.3 -55,-2.4 2,-0.0 -54,-0.5 -0.983 21.7 179.6-131.3 144.8 54.4 21.7 -24.8 67 68 A F E +B 10 0A 72 -2,-0.4 2,-0.4 -57,-0.2 -57,-0.2 -0.876 24.8 152.1-139.8 108.6 52.8 19.4 -22.3 68 69 A F E +B 9 0A 101 -59,-1.6 -59,-2.7 -2,-0.3 2,-0.4 -0.995 17.5 178.8-144.3 128.0 52.9 20.7 -18.7 69 70 A I E -B 8 0A 39 -2,-0.4 2,-0.5 -61,-0.2 -61,-0.2 -1.000 7.3-167.2-129.9 131.9 50.6 20.2 -15.8 70 71 A L E -B 7 0A 86 -63,-2.9 -63,-2.4 -2,-0.4 2,-0.5 -0.986 1.2-170.9-120.3 123.0 51.1 21.8 -12.3 71 72 A I E +B 6 0A 53 -2,-0.5 -65,-0.2 -65,-0.2 -2,-0.0 -0.972 13.3 173.4-112.5 122.7 49.1 20.5 -9.3 72 73 A V E -B 5 0A 58 -67,-2.6 -67,-2.7 -2,-0.5 2,-0.2 -0.995 30.8-123.3-134.1 132.5 49.5 22.6 -6.1 73 74 A P E +B 4 0A 70 0, 0.0 2,-0.3 0, 0.0 -69,-0.3 -0.550 39.2 166.7 -70.7 138.5 47.7 22.5 -2.8 74 75 A I E -B 3 0A 30 -71,-2.5 -71,-0.7 -2,-0.2 2,-0.3 -0.883 30.2-116.9-138.7 171.0 46.0 25.7 -1.8 75 76 A T > - 0 0 73 -2,-0.3 4,-2.4 -73,-0.1 5,-0.2 -0.774 27.5-113.0-106.6 161.2 43.4 26.7 0.8 76 77 A E H > S+ 0 0 92 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.880 118.9 53.0 -56.6 -39.9 40.0 28.1 0.3 77 78 A N H > S+ 0 0 78 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.933 106.9 50.7 -63.6 -43.6 41.1 31.4 1.8 78 79 A Q H >4 S+ 0 0 101 1,-0.2 3,-0.6 2,-0.2 -2,-0.2 0.922 110.3 50.4 -58.8 -41.5 44.1 31.6 -0.6 79 80 A F H >< S+ 0 0 26 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.913 106.3 54.5 -63.5 -39.8 41.7 31.0 -3.5 80 81 A R H 3< S+ 0 0 168 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.769 106.1 55.0 -61.4 -24.4 39.4 33.7 -2.2 81 82 A E T << S+ 0 0 123 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.334 84.6 124.0 -88.4 3.9 42.4 36.0 -2.3 82 83 A R < - 0 0 130 -3,-1.8 2,-0.5 -4,-0.1 -3,-0.1 -0.211 52.6-144.2 -65.9 155.6 43.2 35.3 -6.0 83 84 A I - 0 0 148 2,-0.0 2,-0.5 0, 0.0 -2,-0.1 -0.995 12.1-164.7-119.8 128.7 43.4 38.0 -8.6 84 85 A V - 0 0 119 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.964 4.4-169.6-115.6 127.7 42.1 37.2 -12.1 85 86 A I + 0 0 152 -2,-0.5 2,-0.2 3,-0.0 3,-0.1 -0.963 16.0 152.9-119.0 134.8 43.1 39.5 -15.0 86 87 A G - 0 0 60 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.659 54.8 -43.3-137.6-167.7 41.5 39.3 -18.4 87 88 A Y 0 0 249 -2,-0.2 -1,-0.1 1,-0.0 0, 0.0 -0.464 360.0 360.0 -64.0 138.3 40.8 41.6 -21.4 88 89 A S 0 0 171 -2,-0.1 -1,-0.0 -3,-0.1 -3,-0.0 -0.795 360.0 360.0-149.7 360.0 39.5 45.0 -20.2