==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-MAR-02 1IV0 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.INOUE,T.KIGAWA,S.KURAMITSU,S.YOKOYAMA,RIKEN STRUCTURAL . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 13.3 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 . 1 1.0 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.1 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 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 188 0, 0.0 2,-0.4 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 39.1 1.6 -17.1 6.9 2 2 A R + 0 0 129 50,-0.2 2,-0.4 49,-0.2 17,-0.2 -0.828 360.0 176.1-101.1 134.5 3.6 -14.3 5.4 3 3 A V E -A 18 0A 11 15,-1.2 15,-1.2 -2,-0.4 2,-0.4 -1.000 28.9-121.0-140.0 137.9 2.0 -10.9 4.6 4 4 A G E -Ab 17 55A 5 50,-2.7 52,-3.7 -2,-0.4 2,-0.4 -0.613 26.8-162.9 -80.1 130.9 3.4 -7.6 3.3 5 5 A A E -Ab 16 56A 27 11,-2.8 11,-1.5 -2,-0.4 2,-0.4 -0.945 2.7-165.3-117.6 133.3 3.0 -4.6 5.5 6 6 A L E +Ab 15 57A 26 50,-1.5 52,-0.8 -2,-0.4 2,-0.3 -0.943 13.0 164.6-120.4 138.9 3.3 -1.0 4.4 7 7 A D E -A 14 0A 90 7,-1.2 7,-2.4 -2,-0.4 2,-0.3 -0.993 11.5-172.4-149.9 149.8 3.7 2.1 6.6 8 8 A V E -A 13 0A 63 -2,-0.3 5,-0.2 5,-0.3 -2,-0.0 -0.952 11.8-178.8-149.9 126.6 4.7 5.7 6.1 9 9 A G S S- 0 0 52 3,-1.4 -1,-0.1 -2,-0.3 4,-0.1 0.936 76.6 -56.8 -86.8 -55.8 5.3 8.5 8.5 10 10 A E S S+ 0 0 145 2,-0.3 3,-0.1 0, 0.0 -2,-0.0 0.161 123.9 1.0 178.2 34.6 6.2 11.5 6.3 11 11 A A S S+ 0 0 46 1,-0.4 22,-1.6 0, 0.0 2,-0.4 -0.043 115.3 64.6 168.5 -48.0 9.2 10.4 4.1 12 12 A R E - C 0 32A 170 20,-0.2 -3,-1.4 18,-0.0 2,-0.5 -0.837 64.3-147.2-105.2 140.4 10.2 6.8 5.0 13 13 A I E -AC 8 31A 24 18,-1.5 18,-1.8 -2,-0.4 2,-0.3 -0.902 14.5-136.1-107.9 129.0 8.1 3.8 4.3 14 14 A G E -AC 7 30A 12 -7,-2.4 -7,-1.2 -2,-0.5 2,-0.5 -0.622 12.8-153.9 -86.0 141.7 8.3 0.8 6.7 15 15 A L E +AC 6 29A 33 14,-1.6 14,-1.4 -2,-0.3 13,-0.9 -0.954 17.9 169.6-118.0 129.7 8.4 -2.8 5.4 16 16 A A E -AC 5 28A 9 -11,-1.5 -11,-2.8 -2,-0.5 2,-0.3 -0.987 11.4-174.0-138.8 147.4 7.2 -5.8 7.3 17 17 A V E +A 4 0A 13 10,-1.2 2,-0.3 -2,-0.3 10,-0.2 -0.920 39.6 74.1-147.2 117.4 6.6 -9.5 6.5 18 18 A G E S-A 3 0A 21 -15,-1.2 -15,-1.2 -2,-0.3 2,-0.1 -0.903 78.4 -13.3 179.4-149.9 5.0 -12.1 8.7 19 19 A E - 0 0 126 -2,-0.3 -17,-0.1 -17,-0.2 -16,-0.1 -0.471 62.0-114.6 -77.5 148.3 1.8 -13.3 10.2 20 20 A E S S+ 0 0 142 -2,-0.1 2,-0.4 -18,-0.0 -1,-0.1 0.924 104.1 56.2 -46.1 -55.4 -1.3 -11.1 10.1 21 21 A G + 0 0 44 -3,-0.0 -2,-0.2 2,-0.0 -1,-0.0 -0.686 67.9 163.6 -85.7 130.6 -1.4 -10.7 13.8 22 22 A V - 0 0 53 -2,-0.4 -4,-0.0 1,-0.1 -2,-0.0 -0.953 25.5-170.2-150.2 126.1 1.8 -9.4 15.5 23 23 A P S S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.915 89.7 41.1 -79.8 -47.3 2.3 -8.0 19.0 24 24 A L S S- 0 0 145 1,-0.0 -2,-0.1 0, 0.0 0, 0.0 1.000 112.0-105.3 -64.5 -71.0 5.9 -6.7 18.6 25 25 A A - 0 0 62 2,-0.0 -1,-0.0 0, 0.0 -3,-0.0 0.040 35.9-144.6 170.7 -42.2 5.7 -5.1 15.2 26 26 A S + 0 0 50 -10,-0.1 2,-0.2 2,-0.0 -8,-0.1 0.605 25.0 172.4 60.2 137.7 7.6 -7.4 12.7 27 27 A G - 0 0 40 -10,-0.2 -10,-1.2 -11,-0.2 -11,-0.3 -0.628 30.5-170.6-148.6-152.7 9.6 -5.9 9.8 28 28 A R E -C 16 0A 168 -13,-0.9 2,-0.2 1,-0.4 -12,-0.2 0.090 65.3 -47.5 179.2 -43.1 12.0 -6.7 7.0 29 29 A G E -C 15 0A 35 -14,-1.4 -14,-1.6 2,-0.0 -1,-0.4 -0.740 52.7-109.3-172.0-138.3 13.3 -3.4 5.5 30 30 A Y E -C 14 0A 161 -16,-0.2 2,-0.4 -2,-0.2 -16,-0.2 -0.891 11.1-150.7 180.0 150.0 12.1 -0.0 4.2 31 31 A L E -C 13 0A 20 -18,-1.8 -18,-1.5 -2,-0.3 2,-0.1 -0.998 21.2-122.9-137.2 136.4 11.7 2.0 1.0 32 32 A V E -C 12 0A 90 -2,-0.4 -20,-0.2 -20,-0.2 -2,-0.0 -0.441 45.9 -87.3 -74.3 147.4 11.9 5.8 0.4 33 33 A R + 0 0 140 -22,-1.6 2,-0.2 -2,-0.1 -1,-0.1 -0.217 59.3 161.4 -54.7 141.0 8.9 7.5 -1.2 34 34 A K - 0 0 85 1,-0.3 39,-0.2 -3,-0.1 -1,-0.1 -0.439 39.1 -57.9-137.2-149.8 8.9 7.4 -5.0 35 35 A T > - 0 0 80 -2,-0.2 4,-1.1 1,-0.1 -1,-0.3 -0.032 55.0 -94.7 -87.9-163.5 6.4 7.9 -7.9 36 36 A L H > S+ 0 0 91 2,-0.2 4,-1.4 3,-0.1 5,-0.1 0.972 122.6 31.9 -78.6 -61.0 3.2 5.9 -8.6 37 37 A E H > S+ 0 0 161 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.859 117.1 60.0 -64.1 -37.2 4.5 3.3 -11.1 38 38 A E H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.953 101.7 50.6 -57.0 -54.1 7.9 3.3 -9.3 39 39 A D H X S+ 0 0 12 -4,-1.1 4,-3.1 1,-0.2 -1,-0.2 0.892 109.6 52.7 -52.1 -41.5 6.5 2.2 -5.9 40 40 A V H X S+ 0 0 24 -4,-1.4 4,-4.0 1,-0.2 5,-0.3 0.931 107.0 52.5 -59.4 -46.1 4.7 -0.6 -7.7 41 41 A E H X S+ 0 0 118 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.918 113.4 42.8 -55.8 -47.6 8.0 -1.7 -9.3 42 42 A A H X S+ 0 0 32 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.916 117.4 47.1 -66.0 -44.3 9.6 -1.8 -5.8 43 43 A L H X S+ 0 0 15 -4,-3.1 4,-3.8 -5,-0.2 5,-0.4 0.942 112.7 48.0 -63.3 -50.0 6.6 -3.5 -4.3 44 44 A L H X>S+ 0 0 28 -4,-4.0 4,-3.3 1,-0.2 5,-0.9 0.942 105.2 58.9 -56.9 -49.9 6.2 -6.1 -7.0 45 45 A D H X5S+ 0 0 96 -4,-2.3 4,-0.8 -5,-0.3 5,-0.3 0.874 120.2 29.6 -46.9 -42.1 9.9 -6.9 -6.9 46 46 A F H X5S+ 0 0 49 -4,-1.4 4,-3.3 -3,-0.3 5,-0.3 0.949 125.8 42.1 -83.7 -57.7 9.4 -7.9 -3.3 47 47 A V H X>S+ 0 0 11 -4,-3.8 5,-1.6 2,-0.2 6,-0.6 0.913 121.5 42.6 -56.1 -47.6 5.8 -9.0 -3.2 48 48 A R H <5S+ 0 0 124 -4,-3.3 3,-0.3 -5,-0.4 -3,-0.2 0.954 124.6 33.2 -65.8 -53.9 6.1 -11.0 -6.4 49 49 A R H < S- 0 0 46 1,-0.2 2,-1.1 2,-0.1 3,-0.6 0.666 81.7-110.3 62.3 131.7 0.4 8.5 -0.5 73 73 A K T 3 S+ 0 0 78 1,-0.2 4,-0.2 -39,-0.2 -1,-0.2 -0.284 81.2 118.0 -86.8 49.4 0.6 6.7 -3.8 74 74 A V T >> + 0 0 24 -2,-1.1 3,-1.8 -3,-0.4 4,-1.4 0.837 58.8 68.9 -83.0 -36.9 -0.3 3.4 -2.3 75 75 A L H <> S+ 0 0 71 -3,-0.6 4,-1.9 1,-0.3 5,-0.3 0.890 85.6 69.5 -49.1 -46.8 -3.6 2.9 -4.2 76 76 A P H 3> S+ 0 0 17 0, 0.0 4,-0.7 0, 0.0 -1,-0.3 0.788 105.4 42.6 -43.4 -33.0 -1.6 2.3 -7.5 77 77 A L H X> S+ 0 0 3 -3,-1.8 4,-2.5 -4,-0.2 3,-0.5 0.896 104.0 62.0 -82.2 -44.9 -0.4 -1.0 -6.0 78 78 A V H 3X S+ 0 0 24 -4,-1.4 4,-2.4 1,-0.3 5,-0.2 0.841 103.5 52.8 -50.4 -36.0 -3.7 -2.1 -4.5 79 79 A E H 3X S+ 0 0 129 -4,-1.9 4,-2.4 2,-0.2 -1,-0.3 0.891 108.4 49.6 -68.3 -39.1 -5.1 -2.1 -8.1 80 80 A A H S+ 0 0 2 -4,-2.5 5,-3.9 2,-0.2 -2,-0.2 0.942 113.9 47.0 -60.0 -51.0 -2.7 -6.8 -6.4 82 82 A R H ><5S+ 0 0 125 -4,-2.4 3,-1.3 -5,-0.2 -1,-0.2 0.905 113.2 49.7 -58.2 -44.0 -6.5 -7.0 -6.8 83 83 A A H 3<5S+ 0 0 88 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.890 110.4 49.3 -63.1 -41.8 -6.2 -7.4 -10.6 84 84 A R T 3<5S- 0 0 122 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.230 121.7-106.7 -83.6 15.5 -3.6 -10.2 -10.2 85 85 A G T < 5 + 0 0 66 -3,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.869 67.5 157.0 62.7 37.2 -5.9 -12.0 -7.7 86 86 A V < - 0 0 24 -5,-3.9 -1,-0.2 -6,-0.2 -32,-0.2 -0.821 47.0-112.2 -99.2 132.3 -3.6 -11.0 -4.8 87 87 A E E +d 54 0A 93 -34,-0.8 -32,-2.4 -2,-0.4 2,-0.3 -0.372 49.7 157.8 -62.6 133.0 -5.1 -10.9 -1.3 88 88 A V E +d 55 0A 13 -34,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.989 17.3 173.8-157.7 150.2 -5.2 -7.3 0.1 89 89 A E E -d 56 0A 86 -34,-1.3 -32,-1.3 -2,-0.3 2,-0.4 -0.886 30.5-123.0-163.5 127.9 -7.0 -5.3 2.7 90 90 A L E -d 57 0A 89 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.3 -0.585 30.8-128.1 -75.2 125.3 -6.7 -1.7 4.0 91 91 A W E -d 58 0A 117 -34,-2.1 -32,-1.3 -2,-0.4 3,-0.1 -0.600 22.2-148.9 -76.9 126.5 -6.2 -1.6 7.8 92 92 A D - 0 0 90 -2,-0.4 -1,-0.1 1,-0.2 2,-0.1 0.356 55.8 -23.2 -71.1-149.9 -8.6 0.7 9.6 93 93 A E - 0 0 119 1,-0.1 -1,-0.2 -33,-0.1 -35,-0.0 -0.388 55.7-143.4 -64.5 135.1 -7.7 2.6 12.8 94 94 A R S S+ 0 0 206 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.969 85.4 53.4 -63.3 -55.4 -4.9 1.0 14.7 95 95 A F + 0 0 169 -3,-0.0 2,-0.2 2,-0.0 -2,-0.0 -0.643 68.2 142.7 -85.3 138.0 -6.3 1.8 18.1 96 96 A T - 0 0 77 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.786 46.8-115.9-176.0 129.3 -9.9 0.7 18.9 97 97 A T 0 0 125 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.477 360.0 360.0 -71.6 136.3 -11.7 -0.7 22.0 98 98 A K 0 0 243 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.650 360.0 360.0 -60.2 360.0 -13.1 -4.2 21.6