==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-APR-09 3H0K . COMPND 2 MOLECULE: UPF0200 PROTEIN SSO1041; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR A.J.STEIN,A.SATHER,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER FO . 340 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 80.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 28 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 45.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 0 0 5 1 5 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 9 A K 0 0 114 0, 0.0 78,-1.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 130.7 -30.0 25.0 0.2 2 10 A V E -ab 79 101A 13 98,-3.0 100,-3.1 76,-0.2 2,-0.5 -0.873 360.0-164.5-110.9 134.8 -27.7 22.2 -0.9 3 11 A I E -ab 80 102A 2 76,-2.4 78,-2.1 -2,-0.4 2,-0.6 -0.981 6.0-157.6-116.6 126.7 -26.3 21.5 -4.3 4 12 A L E -ab 81 103A 0 98,-3.2 100,-2.6 -2,-0.5 2,-0.4 -0.903 11.8-148.3 -97.8 123.1 -24.8 18.2 -5.1 5 13 A I E +ab 82 104A 0 76,-3.2 79,-2.2 -2,-0.6 78,-2.0 -0.771 20.3 176.0 -89.9 134.3 -22.4 18.3 -8.1 6 14 A T E + b 0 105A 0 98,-1.9 100,-2.4 -2,-0.4 2,-0.3 -0.992 9.2 146.4-137.0 143.6 -22.2 15.1 -10.2 7 15 A G - 0 0 2 77,-0.4 100,-0.1 -2,-0.3 5,-0.1 -0.891 45.6 -99.0-178.2 142.7 -20.1 14.5 -13.4 8 16 A M > - 0 0 4 98,-0.3 3,-2.9 -2,-0.3 5,-0.3 -0.283 60.6 -79.8 -67.9 153.9 -18.2 11.9 -15.4 9 17 A P T 3 S+ 0 0 46 0, 0.0 3,-0.4 0, 0.0 -1,-0.0 0.664 126.7 29.4 -22.2 -66.9 -14.4 11.8 -15.1 10 18 A G T 3 S+ 0 0 15 1,-0.2 -2,-0.1 98,-0.1 106,-0.1 0.151 85.3 118.9 -90.5 23.8 -13.4 14.6 -17.5 11 19 A S S < S- 0 0 3 -3,-2.9 -1,-0.2 1,-0.1 -3,-0.1 0.693 72.2-128.5 -66.6 -25.0 -16.5 16.7 -17.1 12 20 A G >> + 0 0 19 -3,-0.4 3,-3.3 -4,-0.2 4,-0.8 0.449 60.2 142.5 85.7 1.7 -15.1 20.0 -15.7 13 21 A K H 3> + 0 0 30 1,-0.3 4,-1.9 -5,-0.3 5,-0.1 0.759 62.2 71.5 -47.5 -24.7 -17.6 19.9 -12.8 14 22 A S H 3> S+ 0 0 68 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.848 91.2 55.3 -61.6 -34.4 -14.7 21.3 -10.7 15 23 A E H <> S+ 0 0 84 -3,-3.3 4,-2.6 2,-0.2 -1,-0.2 0.889 104.2 54.2 -68.3 -37.9 -15.0 24.7 -12.5 16 24 A F H X S+ 0 0 2 -4,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.932 111.4 45.3 -58.4 -44.8 -18.7 24.9 -11.5 17 25 A A H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 5,-0.3 0.923 108.0 55.7 -66.0 -44.8 -17.6 24.3 -7.9 18 26 A K H X S+ 0 0 42 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.926 108.2 52.1 -51.1 -44.3 -14.8 26.8 -8.2 19 27 A L H X S+ 0 0 32 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.919 108.3 49.9 -55.7 -49.6 -17.5 29.3 -9.3 20 28 A L H < S+ 0 0 9 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.894 109.6 47.4 -61.8 -46.1 -19.7 28.5 -6.3 21 29 A K H >< S+ 0 0 109 -4,-2.1 3,-0.9 1,-0.2 4,-0.5 0.810 107.7 58.9 -67.5 -25.8 -17.1 29.0 -3.5 22 30 A E H 3< S+ 0 0 143 -4,-1.4 2,-0.3 -5,-0.3 -1,-0.2 0.846 102.8 51.7 -69.2 -34.0 -16.1 32.2 -5.2 23 31 A R T 3< S- 0 0 85 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.1 -0.262 134.5 -92.4 -91.4 46.2 -19.6 33.5 -4.7 24 32 A G S < S+ 0 0 63 -3,-0.9 2,-0.3 -2,-0.3 -2,-0.2 0.906 74.3 140.9 40.4 104.5 -19.2 32.5 -1.0 25 33 A A - 0 0 23 -4,-0.5 2,-1.0 52,-0.1 54,-0.2 -0.941 57.9-102.7-165.9 147.9 -20.5 29.0 -0.4 26 34 A K E -c 79 0A 70 52,-3.3 54,-3.7 -2,-0.3 2,-0.6 -0.641 41.7-172.1 -78.2 106.3 -19.5 26.0 1.6 27 35 A V E -c 80 0A 21 -2,-1.0 2,-0.5 52,-0.2 54,-0.2 -0.912 7.0-176.0-103.9 122.0 -17.9 23.6 -0.8 28 36 A I E -c 81 0A 6 52,-3.4 54,-2.5 -2,-0.6 2,-0.9 -0.978 17.2-145.4-118.7 123.4 -17.0 20.2 0.4 29 37 A V E >> -c 82 0A 42 -2,-0.5 3,-1.9 52,-0.2 4,-1.3 -0.789 4.1-151.8 -99.7 104.8 -15.2 18.0 -2.1 30 38 A M H 3> S+ 0 0 4 -2,-0.9 4,-1.9 52,-0.8 3,-0.3 0.771 92.1 53.9 -45.7 -43.1 -16.2 14.4 -1.6 31 39 A S H 3> S+ 0 0 30 51,-0.5 4,-2.1 1,-0.2 -1,-0.3 0.767 106.6 53.0 -68.5 -25.6 -13.0 12.8 -2.8 32 40 A D H <> S+ 0 0 80 -3,-1.9 4,-3.6 2,-0.2 -1,-0.2 0.767 102.9 57.3 -78.3 -28.1 -11.0 14.8 -0.3 33 41 A V H X S+ 0 0 11 -4,-1.3 4,-2.0 -3,-0.3 -2,-0.2 0.972 113.8 39.2 -60.3 -52.1 -13.2 13.6 2.5 34 42 A V H X S+ 0 0 9 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.913 114.9 55.6 -60.7 -41.5 -12.2 10.1 1.4 35 43 A R H X S+ 0 0 106 -4,-2.1 4,-1.9 1,-0.2 3,-0.4 0.958 108.1 46.3 -51.5 -53.7 -8.8 11.5 0.9 36 44 A K H < S+ 0 0 55 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.775 111.7 51.4 -66.4 -29.0 -8.6 12.8 4.5 37 45 A R H >X S+ 0 0 108 -4,-2.0 4,-1.8 2,-0.2 3,-1.3 0.809 103.8 59.1 -74.4 -30.7 -9.9 9.5 5.8 38 46 A Y H 3< S+ 0 0 79 -4,-2.3 -2,-0.2 -3,-0.4 -1,-0.2 0.943 94.7 62.8 -58.1 -51.4 -7.1 7.8 3.7 39 47 A S T 3< S+ 0 0 97 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.642 110.4 44.2 -42.0 -17.5 -4.6 9.8 5.7 40 48 A I T <4 S+ 0 0 106 -3,-1.3 2,-0.3 1,-0.3 -2,-0.2 0.833 118.0 21.2-105.5 -41.3 -6.1 7.8 8.6 41 49 A E < 0 0 73 -4,-1.8 -1,-0.3 3,-0.0 9,-0.0 -0.979 360.0 360.0-140.0 148.5 -6.4 4.1 7.4 42 50 A A 0 0 109 -2,-0.3 3,-0.1 -3,-0.1 -4,-0.1 -0.516 360.0 360.0-114.7 360.0 -5.0 1.6 4.8 43 ! 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 44 53 A G 0 0 41 0, 0.0 6,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 176.6 -7.5 -1.3 0.4 45 54 A E + 0 0 170 -3,-0.1 2,-0.3 4,-0.1 0, 0.0 0.960 360.0 46.7 -79.4 -57.3 -4.3 0.1 -1.0 46 55 A R S > S- 0 0 161 1,-0.1 4,-2.1 -4,-0.0 5,-0.2 -0.693 94.8-103.6 -89.0 144.8 -5.2 2.9 -3.5 47 56 A L H > S+ 0 0 24 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.748 121.8 57.2 -27.2 -44.5 -7.8 5.6 -2.8 48 57 A M H >> S+ 0 0 132 2,-0.2 4,-1.8 1,-0.2 3,-0.8 0.992 108.6 37.7 -50.1 -79.1 -10.0 3.5 -5.1 49 58 A D H 3> S+ 0 0 63 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.708 112.0 63.5 -55.8 -23.3 -10.0 0.2 -3.3 50 59 A F H 3X S+ 0 0 6 -4,-2.1 4,-2.0 2,-0.2 -1,-0.3 0.946 108.5 38.6 -63.4 -52.8 -10.1 2.1 0.0 51 60 A A H S+ 0 0 12 -4,-2.0 4,-2.4 1,-0.3 5,-1.0 0.902 111.6 39.6 -49.8 -51.4 -15.7 1.7 3.0 55 64 A R H <5S+ 0 0 61 -4,-1.9 4,-0.5 3,-0.2 -1,-0.3 0.864 117.1 52.6 -67.0 -33.2 -18.9 1.2 1.0 56 65 A E H <5S+ 0 0 82 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.838 125.6 22.8 -71.5 -34.3 -18.4 -2.6 1.4 57 66 A I H <5S+ 0 0 130 -4,-3.2 -3,-0.2 2,-0.1 -2,-0.2 0.893 134.1 30.2 -94.9 -54.8 -18.1 -2.4 5.2 58 67 A Y T <5S- 0 0 134 -4,-2.4 -3,-0.2 -5,-0.3 2,-0.2 0.672 115.1 -56.4 -90.1 -25.3 -19.8 0.9 6.2 59 68 A G > < - 0 0 14 -5,-1.0 3,-2.5 -4,-0.5 4,-0.3 -0.602 30.6 -98.8 152.1 156.2 -22.5 1.4 3.7 60 69 A D T 3 S+ 0 0 82 1,-0.4 -1,-0.2 -2,-0.2 29,-0.1 0.613 129.9 29.8 -24.8 -60.1 -24.2 1.8 0.3 61 70 A G T >> S+ 0 0 1 27,-0.2 4,-0.8 -3,-0.1 3,-0.6 -0.638 81.4 130.1 131.4 -48.2 -24.0 4.8 1.1 62 71 A V H <> + 0 0 5 -3,-2.5 4,-1.5 1,-0.2 3,-0.2 0.830 66.1 60.2 -63.6 -46.6 -21.1 5.7 3.4 63 72 A V H 3> S+ 0 0 7 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.808 97.6 59.7 -64.3 -31.6 -19.3 8.7 1.9 64 73 A A H X> S+ 0 0 0 -3,-0.6 4,-2.7 1,-0.2 3,-1.1 0.980 105.1 50.2 -58.0 -54.8 -22.3 11.1 2.1 65 74 A R H 3X S+ 0 0 79 -4,-0.8 4,-2.7 1,-0.3 5,-0.3 0.900 108.0 54.2 -42.8 -50.0 -22.5 10.6 5.9 66 75 A L H 3X S+ 0 0 45 -4,-1.5 4,-0.9 1,-0.2 -1,-0.3 0.794 110.8 46.1 -62.0 -29.5 -18.7 11.4 6.1 67 76 A C H S- 0 0 11 55,-0.1 4,-1.4 57,-0.1 -1,-0.3 -0.989 71.1-114.2-155.6 161.3 -24.8 7.2 -6.6 87 96 A L H > S+ 0 0 54 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.715 113.7 68.6 -69.4 -22.0 -28.4 7.5 -5.5 88 97 A A H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 -27,-0.2 0.958 101.0 44.4 -55.6 -53.2 -27.2 6.0 -2.2 89 98 A E H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.912 114.0 51.9 -60.5 -40.4 -25.2 9.1 -1.4 90 99 A V H X S+ 0 0 9 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.952 107.6 49.3 -62.9 -52.2 -28.2 11.2 -2.5 91 100 A E H X S+ 0 0 62 -4,-3.1 4,-3.2 1,-0.2 5,-0.2 0.941 113.0 50.0 -50.8 -49.1 -30.6 9.4 -0.3 92 101 A E H X S+ 0 0 27 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.950 111.7 45.9 -54.7 -57.4 -28.2 9.9 2.6 93 102 A F H X>S+ 0 0 0 -4,-2.9 4,-4.0 2,-0.2 5,-0.5 0.910 114.5 48.8 -48.9 -51.5 -27.7 13.6 1.9 94 103 A K H X5S+ 0 0 78 -4,-3.0 4,-3.3 2,-0.2 -2,-0.2 0.959 112.9 47.2 -53.7 -57.0 -31.5 14.1 1.6 95 104 A R H <5S+ 0 0 167 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.876 121.5 36.9 -53.9 -47.9 -32.2 12.2 4.8 96 105 A L H <5S+ 0 0 70 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.894 128.2 31.4 -69.6 -46.5 -29.5 14.1 6.7 97 106 A L H <5S- 0 0 57 -4,-4.0 2,-0.5 -5,-0.3 3,-0.2 0.764 99.4-134.8 -97.8 -28.3 -29.9 17.6 5.2 98 107 A G << - 0 0 37 -4,-3.3 -1,-0.2 -5,-0.5 3,-0.1 -0.937 45.6 -35.6 126.5-120.2 -33.6 17.7 4.3 99 108 A D S S+ 0 0 146 -2,-0.5 -1,-0.2 1,-0.1 -5,-0.1 0.516 108.1 79.4-131.5 -13.0 -35.4 18.9 1.3 100 109 A S + 0 0 43 -3,-0.2 -98,-3.0 -6,-0.1 2,-0.6 -0.044 67.5 123.3 -86.8 33.6 -33.5 21.9 -0.2 101 110 A V E -b 2 0A 3 -100,-0.2 2,-0.4 -3,-0.1 -98,-0.2 -0.859 40.5-173.9 -99.5 117.8 -31.0 19.4 -1.8 102 111 A Y E -b 3 0A 47 -100,-3.1 -98,-3.2 -2,-0.6 2,-0.6 -0.901 19.8-136.6-118.2 140.0 -30.6 19.6 -5.6 103 112 A I E -b 4 0A 5 -2,-0.4 46,-2.6 44,-0.2 47,-1.6 -0.825 18.9-176.4 -91.6 121.1 -28.7 17.5 -8.2 104 113 A V E -bd 5 150A 2 -100,-2.6 -98,-1.9 -2,-0.6 2,-0.5 -0.959 8.4-161.5-115.7 112.5 -26.7 19.4 -10.8 105 114 A A E -bd 6 151A 2 45,-2.5 47,-2.2 -2,-0.6 2,-0.7 -0.803 8.9-148.2 -87.5 129.9 -25.1 17.2 -13.4 106 115 A V E - d 0 152A 3 -100,-2.4 -98,-0.3 -2,-0.5 2,-0.3 -0.895 24.8-154.3 -97.6 106.7 -22.3 18.9 -15.4 107 116 A H E + d 0 153A 8 45,-4.8 47,-2.3 -2,-0.7 215,-0.1 -0.599 28.6 155.2 -94.9 142.5 -22.4 17.3 -18.8 108 117 A S - 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