==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-DEC-03 1RZ3 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RBSTP0775; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR M.E.CUFF,A.JOACHIMIAK,R.-Y.WU,MIDWEST CENTER FOR STRUCTURAL . 184 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 18 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 4.9 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 2 0 0 2 0 0 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 2 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 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 . 1 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 X 0 0 163 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -89.1 13.7 -15.2 -5.2 2 2 A E > + 0 0 96 3,-0.0 4,-1.6 0, 0.0 5,-0.1 0.381 360.0 53.1-143.6 -43.7 10.1 -14.6 -4.1 3 3 A L H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.831 106.7 58.1 -67.6 -31.9 10.3 -11.7 -1.7 4 4 A R H > S+ 0 0 172 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.894 105.6 48.4 -63.9 -41.3 12.2 -9.9 -4.4 5 5 A D H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.844 110.5 51.2 -68.7 -34.7 9.2 -10.4 -6.8 6 6 A R H X S+ 0 0 114 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.886 110.2 48.7 -69.9 -39.5 6.8 -9.1 -4.1 7 7 A I H X S+ 0 0 12 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.892 111.7 49.8 -67.6 -38.7 8.9 -6.0 -3.5 8 8 A D H X S+ 0 0 80 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.885 109.7 51.3 -66.8 -37.5 9.1 -5.4 -7.2 9 9 A F H X S+ 0 0 129 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.893 109.2 50.5 -66.0 -38.6 5.3 -5.8 -7.5 10 10 A L H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.907 109.2 51.4 -65.1 -40.4 4.8 -3.3 -4.6 11 11 A C H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.934 110.3 48.8 -61.4 -45.3 7.1 -0.8 -6.4 12 12 A K H X S+ 0 0 117 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.917 110.5 51.4 -60.1 -44.2 5.0 -1.3 -9.6 13 13 A T H >< S+ 0 0 33 -4,-2.5 3,-0.9 1,-0.2 4,-0.4 0.918 111.0 48.0 -58.8 -44.4 1.8 -0.7 -7.6 14 14 A I H >< S+ 0 0 2 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.884 106.9 55.7 -65.7 -38.6 3.3 2.5 -6.1 15 15 A L H 3< S+ 0 0 77 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.618 103.6 57.3 -70.6 -10.5 4.4 3.8 -9.5 16 16 A A T << S+ 0 0 82 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.540 80.6 110.9 -95.1 -10.2 0.8 3.4 -10.7 17 17 A I S < S- 0 0 42 -3,-1.2 2,-0.3 -4,-0.4 129,-0.0 -0.448 77.5-111.4 -69.6 134.9 -0.7 5.7 -8.0 18 18 A K - 0 0 173 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.489 38.6-155.4 -66.3 128.0 -2.1 9.0 -9.2 19 19 A T + 0 0 56 -2,-0.3 2,-0.2 4,-0.1 3,-0.1 -0.830 25.6 177.7-112.2 148.5 0.1 11.8 -7.9 20 20 A A S S- 0 0 89 -2,-0.3 2,-0.3 2,-0.2 -2,-0.0 -0.707 75.0 -41.2-144.6 81.6 -0.6 15.5 -7.2 21 21 A G S S+ 0 0 61 -2,-0.2 -1,-0.2 2,-0.1 2,-0.1 -0.680 122.0 5.6 92.0-150.1 2.5 16.9 -5.8 22 22 A R S S- 0 0 31 76,-0.4 2,-0.6 -2,-0.3 105,-0.2 -0.422 71.7-139.1 -69.0 140.3 4.5 14.9 -3.3 23 23 A L E -a 127 0A 4 103,-2.1 105,-2.7 -2,-0.1 2,-0.7 -0.906 12.5-151.3-102.5 121.7 3.2 11.4 -2.7 24 24 A V E -a 128 0A 0 -2,-0.6 121,-2.7 103,-0.2 122,-1.6 -0.851 15.8-172.4 -98.8 117.1 3.2 10.4 1.0 25 25 A L E -ab 129 146A 3 103,-3.2 105,-2.4 -2,-0.7 2,-0.4 -0.802 6.3-158.9-108.8 147.6 3.6 6.6 1.5 26 26 A G E -ab 130 147A 0 120,-2.4 122,-3.0 -2,-0.3 2,-0.6 -0.981 10.5-161.0-129.6 139.2 3.3 4.7 4.8 27 27 A I E -ab 131 148A 2 103,-2.8 105,-2.1 -2,-0.4 2,-0.4 -0.924 22.0-174.1-118.0 100.0 4.7 1.3 5.7 28 28 A D E +ab 132 149A 0 120,-2.8 122,-3.4 -2,-0.6 2,-0.3 -0.768 19.3 131.5 -97.8 138.2 2.7 0.2 8.8 29 29 A G E - b 0 150A 0 103,-1.1 122,-0.1 -2,-0.4 3,-0.1 -0.934 51.1 -90.7-177.8 157.6 3.5 -3.0 10.7 30 30 A L > - 0 0 29 120,-0.5 3,-1.0 -2,-0.3 5,-0.3 -0.148 65.5 -61.8 -73.5 171.2 4.1 -4.4 14.1 31 31 A S T 3 S+ 0 0 37 1,-0.2 -1,-0.2 2,-0.1 136,-0.0 -0.251 121.4 7.5 -56.0 135.8 7.5 -4.6 15.9 32 32 A R T 3 S+ 0 0 200 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.866 86.0 127.7 59.1 41.3 10.1 -6.8 14.0 33 33 A S S < S- 0 0 20 -3,-1.0 -2,-0.1 -4,-0.1 -1,-0.1 0.445 84.6-104.5-102.0 -3.5 7.9 -7.3 11.0 34 34 A G S > S+ 0 0 34 -4,-0.1 4,-2.9 -5,-0.1 5,-0.2 0.570 77.1 138.3 91.7 11.4 10.6 -6.1 8.6 35 35 A K H > S+ 0 0 9 -5,-0.3 4,-3.0 1,-0.2 5,-0.2 0.895 71.1 50.3 -53.9 -47.3 9.1 -2.7 8.0 36 36 A T H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 113.3 45.2 -61.0 -43.5 12.5 -0.9 8.2 37 37 A T H > S+ 0 0 82 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.920 114.1 49.1 -66.9 -43.9 14.1 -3.3 5.8 38 38 A L H X S+ 0 0 10 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.931 110.4 51.6 -61.1 -45.9 11.2 -3.2 3.4 39 39 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 -5,-0.2 5,-0.2 0.933 112.0 45.4 -56.6 -50.0 11.2 0.6 3.5 40 40 A N H X S+ 0 0 72 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.915 115.9 44.8 -62.9 -44.7 14.9 0.9 2.7 41 41 A Q H X S+ 0 0 96 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.900 114.7 49.4 -66.9 -39.9 14.8 -1.7 -0.1 42 42 A L H X S+ 0 0 1 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.936 110.9 48.5 -64.7 -46.7 11.7 -0.2 -1.6 43 43 A S H X S+ 0 0 2 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.882 110.9 52.7 -61.3 -37.7 13.0 3.4 -1.6 44 44 A Q H X S+ 0 0 97 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.941 109.6 47.4 -62.6 -48.7 16.2 2.1 -3.2 45 45 A T H X S+ 0 0 25 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.887 111.0 52.5 -60.5 -40.0 14.3 0.4 -6.0 46 46 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 3,-1.1 0.911 105.3 54.1 -63.9 -42.3 12.2 3.6 -6.6 47 47 A R H ><5S+ 0 0 105 -4,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.882 105.1 53.9 -60.1 -37.3 15.3 5.8 -6.8 48 48 A E H 3<5S+ 0 0 139 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.697 103.3 57.7 -70.9 -16.3 16.6 3.5 -9.6 49 49 A Q T <<5S- 0 0 110 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.283 131.2 -96.6 -93.1 7.8 13.3 4.0 -11.4 50 50 A G T < 5S+ 0 0 58 -3,-1.7 2,-0.5 1,-0.3 -3,-0.2 0.691 81.4 135.6 87.6 19.6 14.0 7.8 -11.3 51 51 A I < - 0 0 31 -5,-2.1 2,-0.7 -8,-0.1 -1,-0.3 -0.886 50.1-139.8-105.9 127.8 12.0 8.7 -8.2 52 52 A S - 0 0 57 -2,-0.5 74,-2.3 72,-0.2 75,-2.0 -0.764 29.4-173.1 -84.7 118.5 13.4 11.0 -5.5 53 53 A V E -c 127 0A 12 -2,-0.7 2,-0.5 73,-0.2 75,-0.2 -0.956 18.3-161.2-121.6 132.0 12.4 9.5 -2.2 54 54 A C E -c 128 0A 14 73,-2.1 75,-3.5 -2,-0.4 2,-0.4 -0.919 19.2-153.8-107.1 131.2 12.8 10.9 1.4 55 55 A V E -c 129 0A 31 -2,-0.5 2,-0.4 73,-0.2 75,-0.2 -0.904 13.1-172.2-116.7 137.8 12.5 8.4 4.2 56 56 A F E -c 130 0A 3 73,-2.9 75,-2.0 -2,-0.4 2,-0.5 -0.945 9.5-156.4-122.2 144.0 11.5 8.7 7.8 57 57 A H E > -c 131 0A 39 -2,-0.4 3,-2.3 73,-0.2 4,-0.4 -0.968 8.9-151.0-123.0 112.4 11.7 6.0 10.5 58 58 A X G > S+ 0 0 0 73,-2.6 3,-1.5 -2,-0.5 74,-0.1 0.732 92.0 68.3 -58.1 -25.2 9.3 6.5 13.4 59 59 A D G > S+ 0 0 58 72,-0.3 3,-0.6 1,-0.3 -1,-0.3 0.701 92.3 63.7 -67.2 -16.1 11.5 4.7 15.9 60 60 A D G < S+ 0 0 48 -3,-2.3 48,-3.4 1,-0.2 -1,-0.3 0.709 100.4 54.4 -75.9 -20.2 13.9 7.7 15.5 61 61 A H G < S+ 0 0 12 -3,-1.5 24,-0.5 -4,-0.4 -1,-0.2 -0.088 77.4 119.2-112.5 39.0 11.2 10.0 16.9 62 62 A I < - 0 0 6 -3,-0.6 22,-0.2 22,-0.1 21,-0.1 -0.503 62.4-102.4 -95.3 166.8 10.2 8.5 20.3 63 63 A V - 0 0 23 20,-2.4 -1,-0.1 19,-0.2 5,-0.1 -0.312 47.0 -77.3 -83.7 169.9 10.5 10.2 23.7 64 64 A E >> - 0 0 75 1,-0.1 3,-1.9 -2,-0.1 4,-0.7 -0.210 44.3-106.7 -64.1 157.1 13.2 9.6 26.3 65 65 A R H >> S+ 0 0 116 1,-0.3 4,-1.8 2,-0.2 3,-1.6 0.893 117.6 64.1 -51.2 -46.2 13.0 6.4 28.5 66 66 A A H 34 S+ 0 0 75 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.711 105.9 45.7 -53.5 -22.3 11.9 8.5 31.5 67 67 A K H <4 S+ 0 0 122 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.573 121.7 33.0 -99.7 -10.8 8.7 9.4 29.6 68 68 A R H << S+ 0 0 13 -3,-1.6 2,-0.3 -4,-0.7 -2,-0.2 0.338 114.0 58.3-125.4 4.4 7.8 6.0 28.3 69 69 A Y S < S+ 0 0 67 -4,-1.8 -1,-0.1 -5,-0.2 -5,-0.0 -0.971 106.8 9.0-134.8 149.4 9.0 3.7 31.2 70 70 A H S S+ 0 0 193 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.864 77.7 135.8 50.0 42.9 8.2 3.5 34.9 71 71 A T S S- 0 0 47 2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.560 75.4-113.5 -92.5 -12.6 5.4 6.0 34.4 72 72 A G S S+ 0 0 79 1,-0.4 2,-0.1 0, 0.0 3,-0.1 0.150 84.1 112.2 99.0 -18.4 3.1 3.9 36.6 73 73 A N S S- 0 0 77 1,-0.1 -1,-0.4 2,-0.1 -2,-0.3 -0.402 83.0 -86.4 -82.8 162.7 0.8 3.1 33.6 74 74 A E >> - 0 0 115 1,-0.1 4,-1.6 -2,-0.1 3,-0.6 -0.397 41.5-116.0 -65.7 149.4 0.5 -0.3 32.2 75 75 A E H 3> S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.802 112.6 59.7 -60.1 -32.0 3.2 -1.0 29.6 76 76 A W H 3> S+ 0 0 46 85,-0.5 4,-2.5 1,-0.2 5,-0.2 0.904 107.8 47.4 -63.2 -38.2 0.8 -1.3 26.7 77 77 A F H <>>S+ 0 0 68 -3,-0.6 4,-2.5 2,-0.2 5,-1.0 0.861 110.7 50.9 -69.1 -38.7 -0.4 2.2 27.4 78 78 A E H X>S+ 0 0 5 -4,-1.6 5,-2.0 3,-0.2 4,-0.8 0.918 114.4 44.6 -64.4 -44.7 3.2 3.6 27.6 79 79 A Y H <5S+ 0 0 7 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.914 122.1 35.1 -67.7 -44.9 4.1 2.0 24.3 80 80 A Y H <5S+ 0 0 4 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.887 133.3 19.9 -80.7 -39.7 1.0 3.0 22.4 81 81 A Y H <5S+ 0 0 77 -4,-2.5 5,-0.4 -5,-0.2 -3,-0.2 0.746 129.8 33.3-104.3 -27.8 0.2 6.4 23.9 82 82 A L T < - 0 0 80 -24,-0.5 4,-2.6 -2,-0.4 5,-0.3 -0.682 33.3-175.0 -85.6 83.4 4.4 12.6 21.3 86 86 A V H > S+ 0 0 20 -2,-1.9 4,-2.0 -5,-0.4 -1,-0.2 0.867 75.0 47.2 -50.0 -47.4 1.5 12.1 18.8 87 87 A E H > S+ 0 0 140 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 112.1 48.5 -66.3 -42.7 0.4 15.7 18.8 88 88 A W H > S+ 0 0 92 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.935 113.4 48.3 -63.8 -44.1 3.8 17.3 18.4 89 89 A L H X>S+ 0 0 4 -4,-2.6 4,-2.2 2,-0.2 5,-1.8 0.859 108.7 53.8 -64.8 -35.0 4.6 14.9 15.5 90 90 A T H <>S+ 0 0 11 -4,-2.0 5,-2.5 -5,-0.3 6,-0.2 0.946 117.2 38.0 -63.0 -46.1 1.2 15.7 13.9 91 91 A H H <5S+ 0 0 72 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.917 127.1 32.7 -70.1 -47.0 2.1 19.4 14.1 92 92 A Q H <5S+ 0 0 88 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.601 134.0 14.2 -91.7 -13.3 5.8 19.3 13.3 93 93 A L T >X5S+ 0 0 0 -4,-2.2 3,-0.8 -5,-0.3 4,-0.8 0.637 122.2 40.4-122.6 -70.2 6.0 16.3 10.9 94 94 A F G >4 S+ 0 0 67 -3,-0.8 4,-2.1 -6,-0.2 3,-0.4 0.554 81.5 91.2 -92.4 -10.7 4.3 19.5 7.0 97 97 A L T << S+ 0 0 1 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.1 0.839 85.0 50.8 -56.1 -37.8 4.9 16.6 4.6 98 98 A K T 4 S+ 0 0 92 -4,-0.4 -76,-0.4 -3,-0.2 -1,-0.2 0.847 128.6 6.8 -73.7 -34.5 3.1 18.2 1.7 99 99 A A T 4 S+ 0 0 91 -3,-0.4 -2,-0.2 -4,-0.3 -1,-0.1 0.644 89.7 111.5-126.6 -16.3 4.6 21.7 1.5 100 100 A S < - 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