==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 22-APR-09 3H5I . COMPND 2 MOLECULE: RESPONSE REGULATOR/SENSORY BOX PROTEIN/GGDEF . SOURCE 2 ORGANISM_SCIENTIFIC: CARBOXYDOTHERMUS HYDROGENOFORMANS Z- . AUTHOR J.B.BONANNO,M.GILMORE,K.T.BAIN,M.IIZUKA,R.ROMERO, . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 18.4 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 . 11 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 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 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 4 A K 0 0 124 0, 0.0 25,-1.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 128.9 5.4 16.6 22.3 2 5 A K E -a 26 0A 68 43,-0.2 45,-2.4 23,-0.2 46,-1.2 -0.876 360.0-167.2-106.6 127.1 2.7 19.0 23.7 3 6 A I E -ab 27 48A 0 23,-2.1 25,-2.7 -2,-0.5 2,-0.5 -0.953 7.8-154.6-115.5 132.4 0.6 17.9 26.7 4 7 A L E -ab 28 49A 0 44,-2.4 46,-2.9 -2,-0.4 2,-0.5 -0.922 7.8-160.2-102.9 126.6 -2.5 19.8 27.8 5 8 A I E -ab 29 50A 0 23,-2.9 25,-2.9 -2,-0.5 2,-0.6 -0.942 3.6-167.8-106.6 125.1 -3.4 19.3 31.5 6 9 A V E +ab 30 51A 0 44,-3.0 46,-3.0 -2,-0.5 2,-0.3 -0.950 27.2 143.1-118.4 112.5 -7.0 20.2 32.4 7 10 A E - 0 0 4 23,-1.9 6,-0.1 -2,-0.6 -2,-0.1 -0.995 50.9-140.0-159.6 133.3 -7.5 20.4 36.1 8 11 A D S S+ 0 0 86 -2,-0.3 2,-0.7 1,-0.1 3,-0.1 0.786 91.0 69.7 -66.5 -33.6 -9.5 22.5 38.5 9 12 A S > - 0 0 40 1,-0.2 4,-2.6 2,-0.0 5,-0.2 -0.821 64.8-161.8 -92.6 113.6 -6.6 22.7 41.1 10 13 A K H > S+ 0 0 131 -2,-0.7 4,-3.0 2,-0.2 5,-0.2 0.873 93.9 57.5 -56.8 -35.6 -3.7 24.8 39.9 11 14 A F H > S+ 0 0 157 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.954 109.6 42.3 -62.3 -48.9 -1.6 23.1 42.5 12 15 A Q H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.926 114.8 51.6 -61.2 -45.3 -2.3 19.6 41.1 13 16 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.925 112.6 45.1 -57.7 -48.9 -1.9 20.9 37.5 14 17 A K H X S+ 0 0 106 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.843 110.2 54.9 -63.8 -34.6 1.5 22.4 38.3 15 18 A T H X S+ 0 0 54 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.938 113.0 41.9 -65.6 -46.4 2.6 19.3 40.2 16 19 A I H X S+ 0 0 10 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.914 112.0 55.4 -65.0 -45.7 1.8 17.2 37.2 17 20 A A H X S+ 0 0 6 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.897 106.7 51.2 -52.8 -44.4 3.4 19.8 34.8 18 21 A N H X S+ 0 0 104 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.918 109.9 48.9 -61.7 -42.8 6.7 19.7 36.8 19 22 A I H X S+ 0 0 29 -4,-1.7 4,-0.8 1,-0.2 3,-0.3 0.932 113.4 47.3 -60.4 -48.5 6.8 15.9 36.6 20 23 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 3,-0.9 0.878 108.6 53.9 -63.6 -41.3 6.1 16.0 32.8 21 24 A N H ><5S+ 0 0 84 -4,-2.9 3,-1.4 1,-0.2 -1,-0.2 0.824 99.3 63.4 -59.8 -34.6 8.8 18.7 32.3 22 25 A K H 3<5S+ 0 0 135 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.808 105.1 46.7 -61.2 -29.2 11.3 16.5 34.0 23 26 A Y T <<5S- 0 0 93 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.347 128.4 -94.4 -98.1 8.1 10.8 14.0 31.2 24 27 A G T < 5S+ 0 0 63 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.500 77.5 137.0 98.9 6.8 11.1 16.6 28.3 25 28 A Y < - 0 0 18 -5,-2.0 2,-0.4 -8,-0.1 -1,-0.3 -0.621 48.6-138.1 -85.7 141.4 7.5 17.4 27.7 26 29 A T E -a 2 0A 89 -25,-1.6 -23,-2.1 -2,-0.3 2,-0.4 -0.825 31.5-160.3 -90.9 141.1 6.3 21.0 27.1 27 30 A V E -a 3 0A 23 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.956 19.4-165.4-130.8 137.9 3.1 21.4 29.0 28 31 A E E -a 4 0A 94 -25,-2.7 -23,-2.9 -2,-0.4 2,-0.4 -0.934 15.4-147.1-115.8 148.9 0.1 23.8 28.9 29 32 A I E -a 5 0A 40 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.967 11.8-173.3-117.5 132.1 -2.5 24.0 31.7 30 33 A A E -a 6 0A 4 -25,-2.9 -23,-1.9 -2,-0.4 6,-0.0 -0.994 9.7-161.8-118.0 131.2 -6.2 24.8 31.4 31 34 A L S S+ 0 0 72 -2,-0.4 2,-0.3 -25,-0.2 25,-0.1 0.493 76.0 35.5 -96.4 -1.7 -8.1 25.3 34.7 32 35 A T S > S- 0 0 63 1,-0.1 4,-1.5 23,-0.1 5,-0.1 -0.963 78.7-122.7-138.3 160.0 -11.6 24.8 33.2 33 36 A G H > S+ 0 0 0 26,-0.5 4,-2.3 -2,-0.3 5,-0.2 0.855 114.4 58.0 -67.2 -33.7 -12.9 22.5 30.4 34 37 A E H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.932 104.5 50.2 -63.9 -44.3 -14.2 25.7 28.7 35 38 A A H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 110.7 50.8 -56.2 -41.7 -10.7 27.1 28.6 36 39 A A H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.899 110.2 47.3 -63.7 -46.9 -9.4 23.8 27.1 37 40 A V H X S+ 0 0 32 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.909 112.1 51.8 -63.1 -39.7 -12.0 23.7 24.4 38 41 A E H X S+ 0 0 144 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.902 110.2 48.8 -64.3 -39.9 -11.2 27.3 23.6 39 42 A K H <>S+ 0 0 62 -4,-2.1 5,-1.8 2,-0.2 -2,-0.2 0.948 117.2 39.4 -66.4 -47.9 -7.5 26.6 23.3 40 43 A V H ><5S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.928 117.2 47.6 -70.6 -45.7 -7.9 23.5 21.0 41 44 A S H 3<5S+ 0 0 70 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.807 104.1 64.6 -64.6 -29.5 -10.8 25.0 18.9 42 45 A G T 3<5S- 0 0 69 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.540 131.1 -92.6 -66.5 -13.2 -8.6 28.2 18.6 43 46 A G T < 5S+ 0 0 45 -3,-1.7 2,-0.7 1,-0.3 -3,-0.2 0.503 88.4 121.5 117.5 7.9 -6.1 26.0 16.8 44 47 A W < - 0 0 66 -5,-1.8 -1,-0.3 2,-0.0 -2,-0.1 -0.902 40.5-169.2-104.7 111.3 -3.6 24.6 19.3 45 48 A Y - 0 0 96 -2,-0.7 -43,-0.2 -3,-0.1 2,-0.1 -0.879 7.1-150.7-107.3 114.8 -3.7 20.9 19.2 46 49 A P - 0 0 2 0, 0.0 -43,-0.2 0, 0.0 3,-0.1 -0.399 18.9-131.6 -80.4 161.1 -1.9 18.9 21.9 47 50 A D S S+ 0 0 43 -45,-2.4 2,-0.3 1,-0.3 -44,-0.2 0.715 92.8 5.7 -77.2 -19.4 -0.4 15.4 21.4 48 51 A L E -b 3 0A 0 -46,-1.2 -44,-2.4 26,-0.1 2,-0.4 -0.965 64.4-144.6-163.5 143.6 -2.2 14.3 24.6 49 52 A I E -bc 4 76A 0 26,-2.5 28,-2.7 -2,-0.3 2,-0.6 -0.957 3.1-158.8-113.4 128.3 -4.7 15.6 27.1 50 53 A L E -bc 5 77A 0 -46,-2.9 -44,-3.0 -2,-0.4 2,-0.5 -0.965 26.4-167.0-100.4 113.7 -4.6 14.7 30.9 51 54 A M E -bc 6 78A 0 26,-2.8 28,-2.3 -2,-0.6 2,-0.2 -0.917 21.8-136.3-118.3 115.3 -8.1 15.4 31.9 52 55 A D E - c 0 79A 8 -46,-3.0 28,-0.2 -2,-0.5 9,-0.1 -0.466 18.7-143.5 -59.8 128.1 -9.5 15.7 35.5 53 56 A I S S+ 0 0 15 26,-2.2 8,-2.3 -2,-0.2 9,-0.6 0.900 92.3 35.0 -62.6 -44.7 -12.8 13.8 35.5 54 57 A E S S+ 0 0 62 25,-0.3 -1,-0.1 6,-0.2 8,-0.1 0.952 76.8 172.7 -79.2 -52.9 -14.7 16.1 37.9 55 58 A L - 0 0 14 5,-0.2 5,-0.1 -49,-0.1 -1,-0.1 -0.363 40.8 -83.3 59.6-153.4 -13.4 19.7 37.1 56 59 A G S S- 0 0 40 3,-0.4 -24,-0.1 -25,-0.1 -48,-0.0 0.232 75.1 -31.4-117.1-123.1 -15.3 22.4 38.9 57 60 A E S S+ 0 0 118 3,-0.0 3,-0.1 -2,-0.0 -25,-0.1 0.688 118.6 59.4 -82.0 -19.8 -18.5 24.4 38.5 58 61 A G S S- 0 0 43 1,-0.3 -26,-0.0 0, 0.0 0, 0.0 0.196 108.9 -26.8 -87.4-152.8 -18.4 24.3 34.6 59 62 A M - 0 0 39 1,-0.1 -26,-0.5 2,-0.1 -3,-0.4 -0.243 69.0-123.9 -57.3 146.0 -18.4 21.4 32.2 60 63 A D > - 0 0 36 -5,-0.1 4,-2.4 -3,-0.1 -6,-0.2 -0.337 27.9 -96.6 -88.5 177.6 -16.9 18.1 33.6 61 64 A G H > S+ 0 0 0 -8,-2.3 4,-2.4 2,-0.2 -7,-0.1 0.792 121.8 53.3 -70.6 -29.4 -14.0 16.2 32.1 62 65 A V H > S+ 0 0 2 -9,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.929 112.0 45.9 -71.7 -43.4 -16.2 13.7 30.2 63 66 A Q H > S+ 0 0 76 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.912 113.4 50.1 -59.1 -47.0 -18.1 16.6 28.5 64 67 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.934 111.4 48.4 -59.6 -47.6 -14.8 18.3 27.8 65 68 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.905 111.4 49.5 -58.0 -44.3 -13.3 15.2 26.2 66 69 A L H X S+ 0 0 39 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.901 112.4 48.3 -65.7 -37.7 -16.4 14.6 24.1 67 70 A A H >X S+ 0 0 31 -4,-2.4 3,-1.1 2,-0.2 4,-0.7 0.951 113.5 46.7 -64.7 -48.8 -16.4 18.2 22.9 68 71 A I H >X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.3 3,-1.3 0.896 104.7 60.4 -63.0 -36.3 -12.6 18.0 22.0 69 72 A Q H 3< S+ 0 0 32 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.714 98.9 58.1 -70.8 -14.5 -13.0 14.7 20.2 70 73 A Q H << S+ 0 0 143 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.780 110.9 43.4 -77.1 -26.6 -15.5 16.5 17.8 71 74 A I H << S- 0 0 59 -3,-1.3 2,-0.3 -4,-0.7 -2,-0.2 0.884 133.5 -15.5 -84.4 -44.6 -12.6 18.9 16.9 72 75 A S < - 0 0 35 -4,-2.6 2,-1.1 2,-0.1 -1,-0.3 -0.966 62.8-109.1-162.8 144.6 -9.8 16.3 16.7 73 76 A E + 0 0 73 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.0 -0.681 55.9 157.3 -74.1 96.0 -9.1 12.7 17.6 74 77 A L - 0 0 10 -2,-1.1 2,-0.3 21,-0.1 -26,-0.1 -0.973 47.3-103.4-119.0 144.9 -6.5 13.4 20.3 75 78 A P - 0 0 0 0, 0.0 -26,-2.5 0, 0.0 2,-0.4 -0.516 34.8-161.1 -70.0 133.4 -5.7 10.9 23.1 76 79 A V E -cd 49 96A 0 19,-0.6 21,-3.1 -2,-0.3 22,-0.6 -0.954 9.6-172.0-115.2 130.2 -7.3 11.6 26.5 77 80 A V E -cd 50 98A 0 -28,-2.7 -26,-2.8 -2,-0.4 2,-0.4 -0.991 23.8-135.8-114.0 126.3 -6.0 10.1 29.7 78 81 A F E -cd 51 99A 0 20,-2.5 22,-2.8 -2,-0.5 2,-0.4 -0.698 6.2-145.0 -86.7 139.9 -8.3 10.8 32.6 79 82 A L E -cd 52 100A 2 -28,-2.3 -26,-2.2 -2,-0.4 2,-0.4 -0.822 19.2-162.8 -95.1 135.0 -7.1 11.9 36.1 80 83 A T E - d 0 101A 11 20,-2.5 22,-2.9 -2,-0.4 23,-0.3 -0.914 24.6-170.6-123.8 146.5 -9.1 10.7 39.0 81 84 A A S S+ 0 0 69 -2,-0.4 2,-0.3 20,-0.2 -1,-0.1 0.528 75.8 60.5-102.2 -14.5 -9.2 11.8 42.7 82 85 A H S S- 0 0 128 1,-0.1 20,-0.0 4,-0.0 -1,-0.0 -0.878 78.8-129.3-120.3 149.0 -11.3 8.9 43.9 83 86 A T S S+ 0 0 132 -2,-0.3 -1,-0.1 1,-0.3 18,-0.0 0.891 113.1 27.1 -62.2 -39.4 -10.7 5.2 43.9 84 87 A E S S- 0 0 169 -3,-0.0 -1,-0.3 2,-0.0 3,-0.1 -0.781 93.7-155.6-124.3 89.9 -14.1 4.7 42.3 85 88 A P - 0 0 39 0, 0.0 2,-0.9 0, 0.0 -5,-0.0 -0.188 25.4-107.1 -62.8 146.6 -14.9 8.0 40.3 86 89 A A - 0 0 87 1,-0.0 2,-0.6 0, 0.0 -4,-0.0 -0.684 44.7-174.5 -69.6 107.8 -18.4 9.2 39.4 87 90 A V - 0 0 61 -2,-0.9 -33,-0.0 -3,-0.1 2,-0.0 -0.962 18.2-134.2-111.0 118.1 -18.3 8.5 35.7 88 91 A V > - 0 0 60 -2,-0.6 3,-2.2 1,-0.1 4,-0.2 -0.302 24.2-109.0 -69.3 154.9 -21.3 9.7 33.8 89 92 A E G > S+ 0 0 143 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.767 112.9 75.6 -55.7 -28.0 -23.0 7.4 31.3 90 93 A K G > + 0 0 91 1,-0.3 3,-2.5 2,-0.2 4,-0.3 0.630 69.0 87.0 -60.4 -17.7 -21.6 9.6 28.5 91 94 A I G X S+ 0 0 38 -3,-2.2 3,-1.7 1,-0.3 -1,-0.3 0.808 73.9 73.9 -51.9 -29.3 -18.2 8.0 29.0 92 95 A R G < S+ 0 0 188 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.705 96.8 47.3 -55.5 -25.3 -19.5 5.4 26.6 93 96 A S G < S+ 0 0 70 -3,-2.5 2,-0.4 -4,-0.1 -1,-0.3 0.413 96.8 87.5 -97.0 -3.5 -19.0 7.9 23.7 94 97 A V S < S- 0 0 15 -3,-1.7 2,-0.8 -4,-0.3 -28,-0.1 -0.835 72.5-135.2-102.6 134.5 -15.5 9.0 24.7 95 98 A T - 0 0 92 -2,-0.4 -19,-0.6 -30,-0.1 2,-0.4 -0.824 30.7-171.8 -86.4 110.4 -12.3 7.3 23.5 96 99 A A E -d 76 0A 36 -2,-0.8 -19,-0.2 -21,-0.1 3,-0.1 -0.874 22.2-168.8-103.4 139.7 -10.1 7.0 26.6 97 100 A Y E - 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