==== 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 07-AUG-09 3ILX . COMPND 2 MOLECULE: FIRST ORF IN TRANSPOSON ISC1904; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR C.CHANG,L.BIGELOW,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER FOR . 279 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.9 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 . 15 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 1 0 0 0 0 0 3 2 3 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 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 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 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 54 A A 0 0 104 0, 0.0 2,-0.3 0, 0.0 61,-0.3 0.000 360.0 360.0 360.0 135.6 0.7 36.3 14.0 2 55 A K E -a 62 0A 100 59,-2.8 61,-2.5 31,-0.0 62,-1.8 -0.587 360.0-148.3 -94.7 140.3 -3.0 35.5 13.8 3 56 A V E -a 64 0A 29 -2,-0.3 30,-3.3 60,-0.2 31,-1.6 -0.922 29.5-171.5-101.6 118.4 -5.6 34.0 16.2 4 57 A I E -ab 65 34A 0 60,-2.9 62,-2.9 -2,-0.6 2,-0.5 -0.923 21.6-151.1-123.9 130.4 -8.2 32.1 14.3 5 58 A L E -ab 66 35A 0 29,-2.5 31,-2.8 -2,-0.4 2,-0.5 -0.825 16.6-161.9 -93.0 131.0 -11.5 30.5 15.1 6 59 A Y E + b 0 36A 0 60,-3.0 62,-0.5 -2,-0.5 2,-0.4 -0.963 12.3 175.3-117.4 125.0 -12.4 27.5 12.9 7 60 A A E + b 0 37A 0 29,-2.2 31,-1.4 -2,-0.5 2,-0.3 -0.971 0.4 173.8-130.3 147.2 -15.9 26.3 12.8 8 61 A R E - b 0 38A 0 -2,-0.4 2,-0.3 29,-0.2 31,-0.2 -0.994 13.0-177.4-152.8 138.1 -17.6 23.6 10.7 9 62 A V E - b 0 39A 11 29,-1.6 31,-2.5 -2,-0.3 3,-0.2 -0.976 29.4-136.0-129.3 151.0 -20.9 21.7 10.3 10 63 A S S S- 0 0 15 -2,-0.3 2,-0.3 1,-0.3 31,-0.2 0.865 90.4 -15.1 -73.8 -36.0 -21.5 18.9 7.8 11 64 A S - 0 0 48 29,-0.1 2,-1.0 28,-0.1 -1,-0.3 -0.958 67.6-111.6-153.7 156.6 -24.8 20.6 7.0 12 65 A N 0 0 67 -2,-0.3 4,-0.1 1,-0.2 27,-0.0 -0.821 360.0 360.0 -88.2 105.1 -27.1 23.4 8.5 13 66 A T 0 0 116 -2,-1.0 -1,-0.2 2,-0.0 3,-0.1 0.701 360.0 360.0-125.2 360.0 -30.1 21.3 9.5 14 ! 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 15 68 A K > 0 0 88 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -51.9 -30.2 26.7 9.9 16 69 A D T 3> + 0 0 108 1,-0.2 4,-2.3 2,-0.1 5,-0.2 0.245 360.0 105.4 -84.3 12.6 -28.5 28.3 13.0 17 70 A D H 3> S+ 0 0 79 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.932 84.8 37.7 -61.7 -51.3 -26.2 25.4 13.7 18 71 A L H <> S+ 0 0 20 -3,-0.5 4,-2.5 2,-0.2 3,-0.4 0.923 114.1 55.8 -66.6 -45.5 -23.0 26.9 12.4 19 72 A A H > S+ 0 0 53 -4,-0.4 4,-2.3 1,-0.3 -2,-0.2 0.878 107.8 50.3 -55.8 -40.5 -23.8 30.4 13.7 20 73 A N H X S+ 0 0 84 -4,-2.3 4,-2.0 2,-0.2 -1,-0.3 0.810 108.3 51.9 -69.5 -29.1 -24.2 29.0 17.2 21 74 A Q H X S+ 0 0 24 -4,-1.2 4,-2.3 -3,-0.4 -2,-0.2 0.923 110.7 48.0 -70.1 -44.5 -20.8 27.2 17.0 22 75 A V H X S+ 0 0 23 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.945 112.1 49.6 -57.7 -46.9 -19.2 30.5 16.0 23 76 A K H X S+ 0 0 105 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.883 109.1 51.9 -63.3 -38.6 -20.9 32.3 18.8 24 77 A Y H X S+ 0 0 92 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.938 110.5 49.0 -62.8 -43.7 -19.8 29.6 21.3 25 78 A L H >X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 3,-0.5 0.910 109.3 52.0 -59.6 -46.9 -16.2 30.0 20.1 26 79 A E H 3< S+ 0 0 59 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.835 105.0 55.3 -63.6 -34.0 -16.3 33.8 20.4 27 80 A E H 3< S+ 0 0 117 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.801 114.4 41.0 -68.0 -27.8 -17.6 33.6 24.0 28 81 A Q H << S+ 0 0 113 -4,-1.2 2,-0.6 -3,-0.5 -2,-0.2 0.850 121.7 40.5 -86.6 -39.1 -14.6 31.4 24.9 29 82 A V < + 0 0 25 -4,-2.8 -1,-0.3 1,-0.1 3,-0.1 -0.937 63.3 175.6-111.4 106.3 -12.0 33.4 22.9 30 83 A K S S+ 0 0 169 -2,-0.6 2,-0.7 1,-0.2 -1,-0.1 0.827 70.0 56.7 -79.2 -33.7 -12.7 37.1 23.2 31 84 A E + 0 0 152 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.878 69.3 144.5-104.5 106.4 -9.6 38.2 21.2 32 85 A Y - 0 0 81 -2,-0.7 -28,-0.2 1,-0.1 3,-0.1 -0.980 39.2-154.4-140.5 155.0 -9.5 36.7 17.8 33 86 A D S S+ 0 0 101 -30,-3.3 2,-0.3 -2,-0.3 -29,-0.2 0.805 76.8 7.5 -95.3 -37.2 -8.2 38.0 14.4 34 87 A L E -b 4 0A 59 -31,-1.6 -29,-2.5 2,-0.0 2,-0.4 -0.986 52.7-147.2-149.8 150.4 -10.3 35.9 12.0 35 88 A V E -b 5 0A 46 -2,-0.3 2,-0.4 -31,-0.2 -29,-0.2 -0.995 18.9-172.8-117.5 123.6 -13.2 33.4 11.9 36 89 A I E -b 6 0A 9 -31,-2.8 -29,-2.2 -2,-0.4 2,-0.3 -0.980 8.6-177.5-118.7 131.4 -13.0 30.8 9.1 37 90 A T E -b 7 0A 61 -2,-0.4 2,-0.3 -31,-0.2 -29,-0.2 -0.904 10.7-170.9-130.5 158.2 -16.0 28.5 8.5 38 91 A D E -b 8 0A 17 -31,-1.4 -29,-1.6 -2,-0.3 2,-0.6 -0.992 16.1-150.3-143.9 145.5 -16.9 25.6 6.3 39 92 A I E +b 9 0A 108 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.980 65.2 67.9-114.3 114.4 -20.1 23.6 5.6 40 93 A G S S- 0 0 13 -31,-2.5 -29,-0.1 -2,-0.6 2,-0.1 -0.890 85.7 -52.3 158.8 178.1 -19.1 20.1 4.6 41 94 A S > - 0 0 14 -2,-0.3 3,-1.6 -31,-0.2 6,-0.2 -0.391 37.3-124.7 -78.9 147.3 -17.6 16.9 6.1 42 95 A G T 3 S+ 0 0 1 1,-0.2 33,-0.9 -2,-0.1 34,-0.4 0.682 114.2 62.2 -58.4 -20.1 -14.3 16.7 8.0 43 96 A L T 3 S+ 0 0 32 31,-0.2 2,-0.8 32,-0.1 -1,-0.2 0.597 78.4 101.9 -76.0 -17.1 -13.4 14.1 5.3 44 97 A N X - 0 0 68 -3,-1.6 3,-1.1 1,-0.2 -1,-0.0 -0.627 49.2-174.7 -82.8 106.7 -13.7 16.7 2.5 45 98 A X T 3 S+ 0 0 25 -2,-0.8 -1,-0.2 1,-0.2 -3,-0.0 0.470 79.0 64.8 -79.6 -1.6 -10.1 17.7 1.7 46 99 A K T 3 + 0 0 169 4,-0.0 -1,-0.2 5,-0.0 -2,-0.1 0.381 65.3 136.8-100.4 2.5 -11.3 20.4 -0.7 47 100 A R <> - 0 0 7 -3,-1.1 4,-2.4 -6,-0.2 5,-0.2 -0.290 48.9-147.4 -50.2 121.3 -13.0 22.6 2.0 48 101 A K H > S+ 0 0 175 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.885 95.4 49.0 -60.7 -44.3 -12.0 26.2 1.1 49 102 A G H > S+ 0 0 9 2,-0.2 4,-2.7 -12,-0.2 -1,-0.2 0.946 113.0 46.0 -61.1 -50.3 -11.9 27.3 4.7 50 103 A F H > S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.879 114.2 48.7 -63.8 -40.5 -9.7 24.4 5.9 51 104 A L H X S+ 0 0 25 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.894 110.5 50.1 -65.6 -42.9 -7.4 24.8 2.9 52 105 A K H X S+ 0 0 104 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.959 114.1 47.3 -55.9 -49.9 -7.0 28.6 3.5 53 106 A L H X S+ 0 0 5 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.914 111.0 48.7 -57.5 -52.7 -6.3 27.8 7.1 54 107 A L H X S+ 0 0 4 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.882 113.0 48.5 -57.2 -43.6 -3.7 25.0 6.4 55 108 A R H X S+ 0 0 110 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.886 109.8 52.3 -66.1 -37.8 -1.9 27.3 3.9 56 109 A X H <>S+ 0 0 16 -4,-2.4 5,-2.7 -5,-0.2 6,-0.4 0.910 110.3 47.5 -64.1 -43.0 -1.9 30.1 6.4 57 110 A I H ><5S+ 0 0 11 -4,-2.3 3,-2.0 1,-0.2 5,-0.3 0.951 112.8 49.2 -59.7 -49.6 -0.3 27.9 9.1 58 111 A L H 3<5S+ 0 0 13 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.735 108.5 54.2 -62.1 -27.6 2.3 26.6 6.6 59 112 A N T 3<5S- 0 0 106 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.180 117.9-113.6 -90.8 13.7 3.0 30.2 5.6 60 113 A N T < 5S+ 0 0 99 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.838 81.2 124.3 60.7 37.0 3.7 31.1 9.3 61 114 A E < + 0 0 71 -5,-2.7 -59,-2.8 -6,-0.1 2,-0.4 0.513 53.6 78.4 -97.6 -6.4 0.7 33.5 9.5 62 115 A V E +a 2 0A 5 -6,-0.4 -59,-0.2 -61,-0.3 3,-0.1 -0.889 38.1 171.8-123.4 127.9 -0.9 31.7 12.5 63 116 A S E S+ 0 0 46 -61,-2.5 28,-1.4 -2,-0.4 2,-0.3 0.787 78.2 2.8 -92.5 -38.7 -0.3 31.8 16.2 64 117 A R E -ac 3 91A 108 -62,-1.8 -60,-2.9 26,-0.2 2,-0.5 -0.993 51.9-158.6-155.6 136.3 -3.3 29.9 17.4 65 118 A V E -ac 4 92A 1 26,-2.4 28,-3.5 -2,-0.3 2,-0.4 -0.993 15.3-162.6-116.9 127.3 -6.4 28.0 16.0 66 119 A I E +ac 5 93A 4 -62,-2.9 -60,-3.0 -2,-0.5 2,-0.3 -0.913 15.8 166.3-111.0 130.8 -9.4 27.5 18.3 67 120 A T E - c 0 94A 0 26,-2.5 28,-2.1 -2,-0.4 29,-0.3 -0.933 44.8-115.2-139.5 158.6 -12.0 24.9 17.4 68 121 A A S S- 0 0 5 -62,-0.5 28,-1.3 -2,-0.3 -1,-0.1 0.885 92.5 -19.7 -64.9 -42.0 -14.9 23.4 19.5 69 122 A Y S >> S- 0 0 29 26,-0.2 3,-1.7 25,-0.1 4,-0.5 -0.959 76.6 -90.5-160.2 167.5 -13.4 19.8 19.4 70 123 A P H >> S+ 0 0 20 0, 0.0 3,-1.7 0, 0.0 4,-1.2 0.855 116.6 59.1 -58.4 -40.2 -10.8 17.9 17.2 71 124 A D H 34 S+ 0 0 2 1,-0.3 -29,-0.1 2,-0.2 5,-0.1 0.637 88.0 76.4 -71.2 -7.4 -13.2 16.5 14.6 72 125 A R H <4 S+ 0 0 4 -3,-1.7 -1,-0.3 1,-0.1 3,-0.1 0.915 103.0 39.2 -58.5 -40.2 -14.3 20.0 13.6 73 126 A L H << S- 0 0 5 -3,-1.7 2,-0.3 -4,-0.5 -2,-0.2 0.953 133.8 -20.5 -75.2 -53.3 -10.9 20.2 11.8 74 127 A V < - 0 0 3 -4,-1.2 -1,-0.3 1,-0.1 -31,-0.2 -0.985 40.7-136.8-153.2 157.3 -10.7 16.7 10.3 75 128 A R S S+ 0 0 19 -33,-0.9 2,-0.3 -2,-0.3 -32,-0.1 0.787 97.8 20.7 -83.7 -34.7 -12.1 13.2 10.7 76 129 A F S S+ 0 0 50 -34,-0.4 -1,-0.2 1,-0.1 108,-0.0 -0.977 114.8 34.3-130.5 150.1 -8.6 11.6 10.2 77 130 A G >> + 0 0 7 -2,-0.3 4,-2.3 107,-0.2 3,-0.7 0.542 56.2 141.9 88.6 11.0 -5.1 13.1 10.6 78 131 A F H 3> S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.908 76.9 56.4 -46.7 -37.7 -5.6 15.4 13.5 79 132 A E H 3> S+ 0 0 87 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.859 102.4 53.3 -66.3 -37.1 -2.1 14.3 14.6 80 133 A I H <> S+ 0 0 2 -3,-0.7 4,-2.6 1,-0.2 3,-0.2 0.956 108.1 51.3 -62.4 -45.6 -0.6 15.3 11.3 81 134 A L H X S+ 0 0 9 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.881 108.1 51.7 -57.7 -39.2 -2.1 18.8 11.7 82 135 A E H X S+ 0 0 95 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.863 108.9 50.0 -65.8 -36.7 -0.6 19.0 15.2 83 136 A E H X S+ 0 0 21 -4,-1.7 4,-2.2 -3,-0.2 -2,-0.2 0.942 111.7 49.7 -65.7 -43.6 2.8 18.1 13.9 84 137 A V H X S+ 0 0 1 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.928 112.0 47.1 -58.7 -48.5 2.4 20.8 11.2 85 138 A C H ><>S+ 0 0 3 -4,-2.8 5,-2.9 2,-0.2 3,-0.5 0.897 108.3 55.4 -62.1 -40.9 1.4 23.4 13.8 86 139 A K H ><5S+ 0 0 129 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.944 109.2 46.8 -59.8 -47.1 4.3 22.5 16.1 87 140 A A H 3<5S+ 0 0 48 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.707 114.7 49.3 -67.3 -18.9 6.8 23.1 13.3 88 141 A H T <<5S- 0 0 10 -4,-1.0 -1,-0.2 -3,-0.5 -26,-0.2 0.026 115.2-106.9-115.4 28.2 5.1 26.4 12.4 89 142 A N T < 5S+ 0 0 141 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.784 79.7 128.8 58.3 36.8 4.8 28.0 15.8 90 143 A C < - 0 0 11 -5,-2.9 2,-0.4 -6,-0.1 -26,-0.2 -0.924 44.5-157.4-126.6 144.0 1.1 27.4 15.9 91 144 A E E -c 64 0A 93 -28,-1.4 -26,-2.4 -2,-0.4 2,-0.5 -0.960 10.5-144.5-122.4 133.4 -1.0 25.7 18.6 92 145 A I E -c 65 0A 31 -2,-0.4 2,-0.5 -28,-0.2 -26,-0.2 -0.921 17.1-162.0 -95.1 127.4 -4.4 24.1 18.0 93 146 A V E -c 66 0A 40 -28,-3.5 -26,-2.5 -2,-0.5 2,-0.5 -0.949 4.9-166.8-109.4 128.0 -6.8 24.6 20.9 94 147 A V E -c 67 0A 21 -2,-0.5 -26,-0.2 -28,-0.2 -25,-0.1 -0.960 16.0-148.0-111.7 130.1 -9.8 22.4 21.2 95 148 A L S S+ 0 0 47 -28,-2.1 2,-0.4 -2,-0.5 -26,-0.2 0.769 91.0 28.2 -73.3 -24.8 -12.4 23.7 23.7 96 149 A N - 0 0 69 -28,-1.3 -1,-0.2 -29,-0.3 4,-0.1 -0.996 69.0-149.2-134.1 135.7 -13.3 20.1 24.4 97 150 A Q S S+ 0 0 156 -2,-0.4 2,-0.4 -28,-0.2 -1,-0.1 0.861 85.0 66.3 -64.0 -38.8 -10.9 17.1 24.1 98 151 A E S S- 0 0 136 -29,-0.1 2,-0.1 -28,-0.1 -1,-0.0 -0.745 89.1-117.8 -93.1 134.3 -13.9 14.8 23.2 99 152 A D - 0 0 50 -2,-0.4 -2,-0.1 1,-0.1 -1,-0.1 -0.343 14.3-162.3 -63.4 139.8 -15.9 15.2 20.0 100 153 A K + 0 0 128 -4,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.228 28.8 168.8-115.8 37.7 -19.6 16.0 20.3 101 154 A T - 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