==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOTAXIS 06-JUN-97 4TMY . COMPND 2 MOLECULE: CHEY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR K.C.USHER,A.DE LA CRUZ,F.W.DAHLQUIST,S.J.REMINGTON . 236 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 80.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 18.6 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 . 21 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 2 6 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 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 2 A G 0 0 65 0, 0.0 117,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 153.0 39.3 -8.3 125.0 2 3 A K + 0 0 120 1,-0.1 25,-3.9 24,-0.1 2,-0.6 0.461 360.0 100.3-152.3 -7.3 41.4 -5.7 126.8 3 4 A R E -a 27 0A 80 23,-0.2 45,-3.6 25,-0.1 46,-1.7 -0.848 54.7-160.9 -94.0 116.5 45.0 -5.6 125.6 4 5 A V E - b 0 49A 0 23,-4.1 26,-1.7 -2,-0.6 2,-0.6 -0.811 14.8-152.3-103.5 136.5 45.6 -2.7 123.2 5 6 A L E -ab 30 50A 0 44,-2.2 46,-2.4 -2,-0.4 2,-0.6 -0.901 16.9-155.2-101.8 118.2 48.3 -2.2 120.6 6 7 A I E -ab 31 51A 1 24,-1.7 26,-3.4 -2,-0.6 2,-0.5 -0.870 11.5-175.8 -98.1 119.7 48.9 1.5 120.0 7 8 A V E +ab 32 52A 0 44,-2.0 46,-1.4 -2,-0.6 2,-0.2 -0.952 26.1 127.0-115.5 120.0 50.4 2.6 116.7 8 9 A D - 0 0 7 24,-1.9 6,-0.1 -2,-0.5 48,-0.1 -0.802 51.8-140.3-171.2 130.5 51.3 6.3 116.1 9 10 A D S S+ 0 0 75 46,-0.3 2,-0.8 -2,-0.2 3,-0.1 0.597 87.8 79.8 -72.5 -10.4 54.5 7.9 115.0 10 11 A A >> - 0 0 37 1,-0.2 4,-1.8 -3,-0.0 3,-1.1 -0.809 65.6-160.1-102.6 99.6 53.9 10.7 117.5 11 12 A A H 3> S+ 0 0 52 -2,-0.8 4,-3.4 1,-0.3 3,-0.3 0.893 94.1 55.2 -40.3 -54.3 55.0 9.8 121.0 12 13 A F H 3> S+ 0 0 131 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.930 105.9 50.7 -43.1 -54.1 52.9 12.5 122.4 13 14 A M H <> S+ 0 0 32 -3,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.844 112.7 46.5 -58.7 -34.9 49.9 11.2 120.6 14 15 A R H X S+ 0 0 35 -4,-1.8 4,-4.0 -3,-0.3 5,-0.2 0.952 110.1 53.6 -69.9 -51.4 50.5 7.7 122.0 15 16 A M H X S+ 0 0 120 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.920 109.9 46.6 -47.2 -58.5 51.0 9.0 125.5 16 17 A M H X S+ 0 0 89 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.892 116.4 45.6 -48.6 -54.4 47.7 10.8 125.5 17 18 A L H >X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 3,-1.1 0.920 108.9 54.4 -61.2 -45.9 46.0 7.8 124.1 18 19 A K H 3X S+ 0 0 88 -4,-4.0 4,-2.1 1,-0.3 -1,-0.2 0.868 107.1 53.9 -52.5 -40.7 47.7 5.4 126.5 19 20 A D H 3X S+ 0 0 83 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.3 0.658 110.6 44.8 -69.9 -23.3 46.4 7.6 129.3 20 21 A I H X>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 4,-0.8 0.948 114.2 50.5 -60.0 -49.2 42.6 3.7 127.5 22 23 A T H ><5S+ 0 0 63 -4,-2.1 3,-1.1 -5,-0.3 -1,-0.2 0.905 109.2 48.8 -52.9 -54.6 44.3 2.9 130.7 23 24 A K H 3<5S+ 0 0 150 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.722 107.9 56.9 -59.5 -26.7 42.1 5.0 132.9 24 25 A A H <<5S- 0 0 51 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.672 128.1-100.8 -80.4 -17.8 39.1 3.5 131.2 25 26 A G T <<5S+ 0 0 45 -3,-1.1 -3,-0.2 -4,-0.8 -2,-0.1 0.442 77.1 130.8 117.2 0.2 40.4 0.2 132.3 26 27 A Y < - 0 0 18 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.391 52.7-118.1 -85.0 169.9 42.1 -1.3 129.2 27 28 A E E -a 3 0A 123 -25,-3.9 -23,-4.1 -2,-0.1 2,-1.5 -0.886 10.3-138.5-110.7 131.0 45.5 -2.8 129.0 28 29 A V E + 0 0 35 -2,-0.4 -23,-0.1 -25,-0.2 -25,-0.1 -0.582 22.5 177.6 -86.7 83.0 48.4 -1.4 126.9 29 30 A A E - 0 0 27 -2,-1.5 2,-0.3 -25,-0.3 -24,-0.2 0.843 61.4 -40.4 -49.4 -42.5 49.9 -4.6 125.4 30 31 A G E -a 5 0A 13 -26,-1.7 -24,-1.7 -3,-0.2 2,-0.3 -0.978 49.2-112.5-168.6-172.7 52.4 -2.5 123.4 31 32 A E E -a 6 0A 59 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.989 19.2-167.6-143.8 132.5 53.3 0.4 121.3 32 33 A A E -a 7 0A 0 -26,-3.4 -24,-1.9 -2,-0.3 3,-0.1 -0.902 12.7-158.3-120.9 150.8 54.4 0.6 117.6 33 34 A T S S+ 0 0 44 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.185 72.5 2.4-111.9 13.5 55.9 3.6 115.8 34 35 A N S > S- 0 0 17 22,-0.1 4,-2.2 1,-0.1 26,-0.1 -0.940 85.8 -80.0 179.8 172.5 55.0 2.7 112.2 35 36 A G H > S+ 0 0 0 24,-2.5 4,-1.1 22,-0.7 25,-0.1 0.852 123.4 44.6 -54.0 -50.2 53.3 0.3 110.0 36 37 A R H > S+ 0 0 140 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.869 113.2 49.7 -64.2 -44.2 56.0 -2.4 109.9 37 38 A E H > S+ 0 0 56 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.888 107.5 57.1 -63.0 -38.3 56.6 -2.2 113.7 38 39 A A H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.800 109.3 46.1 -62.0 -33.4 52.8 -2.6 114.0 39 40 A V H X S+ 0 0 16 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.938 113.2 45.9 -76.1 -51.7 53.0 -5.8 112.1 40 41 A E H X S+ 0 0 106 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.966 117.8 44.5 -53.2 -54.9 55.9 -7.4 113.9 41 42 A K H X S+ 0 0 66 -4,-2.8 4,-3.1 1,-0.2 5,-0.5 0.893 107.6 59.3 -59.6 -38.8 54.4 -6.4 117.2 42 43 A Y H X S+ 0 0 16 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.953 110.6 41.9 -54.1 -48.5 51.0 -7.6 116.1 43 44 A K H < S+ 0 0 127 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.993 117.5 48.3 -57.3 -59.9 52.4 -11.0 115.6 44 45 A E H < S+ 0 0 137 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.739 124.2 25.3 -46.8 -50.6 54.5 -10.9 118.7 45 46 A L H < S- 0 0 34 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.540 81.0-147.0-101.8 -14.9 51.8 -9.7 121.2 46 47 A K < - 0 0 164 -4,-2.0 -3,-0.1 -5,-0.5 -4,-0.1 0.931 29.0-161.1 42.6 60.1 48.5 -10.8 119.7 47 48 A P - 0 0 8 0, 0.0 -43,-0.2 0, 0.0 29,-0.1 -0.174 22.0-128.6 -63.4 169.4 46.8 -7.8 121.1 48 49 A D S S+ 0 0 73 -45,-3.6 28,-0.3 1,-0.3 2,-0.3 0.883 88.5 12.6 -87.2 -43.9 43.0 -7.7 121.4 49 50 A I E -b 4 0A 3 -46,-1.7 -44,-2.2 26,-0.1 2,-0.4 -0.874 66.1-147.7-128.3 161.9 42.5 -4.4 119.7 50 51 A V E -bc 5 77A 0 26,-2.3 28,-3.5 -2,-0.3 2,-0.6 -0.999 1.0-158.8-132.9 130.0 44.7 -2.2 117.5 51 52 A T E -bc 6 78A 2 -46,-2.4 -44,-2.0 -2,-0.4 2,-0.6 -0.970 23.4-158.8-103.4 118.1 44.5 1.6 117.3 52 53 A M E -bc 7 79A 0 26,-4.3 28,-2.7 -2,-0.6 -44,-0.1 -0.894 13.6-151.5-117.2 117.1 46.0 2.6 114.0 53 54 A D E - c 0 80A 7 -46,-1.4 8,-0.2 -2,-0.6 28,-0.2 -0.424 13.4-150.3 -67.6 149.9 47.5 6.0 113.0 54 55 A I S S+ 0 0 0 26,-1.0 7,-2.1 1,-0.2 2,-0.9 0.938 76.3 56.3 -89.7 -63.5 47.2 6.6 109.3 55 56 A T S S+ 0 0 81 5,-0.2 -46,-0.3 6,-0.1 -1,-0.2 -0.632 72.4 139.8 -77.5 106.9 50.1 8.8 108.3 56 57 A M - 0 0 14 -2,-0.9 -22,-0.1 -3,-0.1 -23,-0.0 -0.976 48.2-100.0-144.4 156.6 53.3 7.1 109.4 57 58 A P S S+ 0 0 73 0, 0.0 2,-3.8 0, 0.0 -22,-0.7 -0.116 94.3 8.5 -73.5 170.7 56.8 6.6 107.9 58 59 A E S S+ 0 0 171 -24,-0.1 2,-0.3 -23,-0.1 -24,-0.1 -0.274 137.9 17.7 58.3 -62.8 58.2 3.5 106.2 59 60 A M S S- 0 0 44 -2,-3.8 -24,-2.5 4,-0.0 -22,-0.1 -0.990 79.2-139.7-140.9 127.9 54.7 1.9 106.2 60 61 A N > - 0 0 47 -2,-0.3 4,-2.5 -26,-0.1 -5,-0.2 -0.375 28.4-103.8 -82.4 172.2 51.4 3.5 106.6 61 62 A G H > S+ 0 0 0 -7,-2.1 4,-3.3 1,-0.2 5,-0.2 0.813 114.9 58.1 -61.3 -42.5 48.3 2.4 108.4 62 63 A I H > S+ 0 0 7 -8,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.944 112.6 39.9 -59.5 -45.4 46.4 1.3 105.4 63 64 A D H > S+ 0 0 71 2,-0.2 4,-3.0 1,-0.2 3,-0.5 0.960 114.9 51.6 -63.3 -52.8 49.0 -1.1 104.3 64 65 A A H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.3 5,-0.2 0.876 108.7 55.2 -47.4 -43.2 49.7 -2.2 107.9 65 66 A I H X S+ 0 0 0 -4,-3.3 4,-1.6 2,-0.2 -1,-0.3 0.884 108.7 45.3 -58.4 -45.6 45.9 -2.8 108.0 66 67 A K H X S+ 0 0 107 -4,-1.6 4,-2.2 -3,-0.5 -2,-0.2 0.943 113.8 50.1 -66.8 -47.4 46.0 -5.0 105.0 67 68 A E H X S+ 0 0 89 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.961 109.1 49.9 -55.5 -57.2 49.0 -6.9 106.3 68 69 A I H X S+ 0 0 0 -4,-3.2 4,-3.5 1,-0.2 -1,-0.2 0.880 109.0 53.7 -52.4 -37.5 47.5 -7.5 109.7 69 70 A M H < S+ 0 0 39 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.933 105.0 54.0 -65.2 -36.8 44.4 -8.8 108.0 70 71 A K H < S+ 0 0 171 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.880 115.5 39.9 -61.5 -38.6 46.4 -11.2 106.0 71 72 A I H < S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.881 135.8 12.9 -77.4 -41.0 47.8 -12.5 109.2 72 73 A D >< - 0 0 49 -4,-3.5 3,-1.6 -5,-0.2 -1,-0.3 -0.850 57.0-171.3-143.4 104.9 44.6 -12.4 111.3 73 74 A P T 3 S+ 0 0 81 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.481 89.2 57.1 -77.3 1.5 41.3 -11.9 109.6 74 75 A N T 3 S+ 0 0 125 -5,-0.1 -5,-0.1 2,-0.1 0, 0.0 0.123 77.9 136.3-115.0 16.5 39.6 -11.4 112.9 75 76 A A < - 0 0 3 -3,-1.6 2,-0.6 -7,-0.1 -26,-0.1 -0.220 51.7-134.2 -63.0 154.9 41.7 -8.5 114.0 76 77 A K + 0 0 75 -28,-0.3 -26,-2.3 -29,-0.1 2,-0.5 -0.959 30.4 178.2-116.1 104.3 40.1 -5.6 115.7 77 78 A I E -c 50 0A 2 -2,-0.6 21,-4.0 19,-0.3 22,-1.1 -0.948 16.9-175.1-121.4 127.9 41.3 -2.4 114.3 78 79 A I E -cd 51 99A 0 -28,-3.5 -26,-4.3 -2,-0.5 2,-0.4 -0.906 20.3-146.3-109.6 134.1 40.4 1.2 115.1 79 80 A V E -cd 52 100A 1 20,-3.4 22,-2.4 -2,-0.4 2,-0.6 -0.873 2.5-149.8-111.4 138.1 41.9 3.8 113.0 80 81 A C E +cd 53 101A 2 -28,-2.7 -26,-1.0 -2,-0.4 2,-0.3 -0.947 22.9 173.9-108.5 121.5 42.9 7.3 114.2 81 82 A S E - d 0 102A 5 20,-2.0 22,-2.0 -2,-0.6 2,-0.2 -0.771 30.9-120.3-121.8 162.7 42.8 10.1 111.7 82 83 A A E > - d 0 103A 38 -2,-0.3 3,-0.8 20,-0.2 20,-0.0 -0.628 51.7 -85.3 -89.1 162.2 43.2 13.8 111.7 83 84 A M T 3 S+ 0 0 149 20,-0.7 -1,-0.2 1,-0.3 19,-0.0 -0.220 117.7 36.2 -63.6 156.0 40.3 15.8 110.5 84 85 A G T 3 S+ 0 0 79 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.794 90.2 99.0 67.7 26.0 40.2 16.2 106.8 85 86 A Q X> + 0 0 33 -3,-0.8 4,-1.6 1,-0.1 3,-1.2 0.001 41.7 124.0-121.1 19.0 41.6 12.7 106.4 86 87 A Q H 3> + 0 0 156 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.767 65.5 57.8 -53.3 -33.7 38.1 11.4 105.7 87 88 A A H 3> S+ 0 0 80 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.821 108.3 45.4 -69.8 -33.4 39.0 9.9 102.4 88 89 A M H <> S+ 0 0 65 -3,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.715 104.8 60.9 -79.6 -29.6 41.7 7.7 103.9 89 90 A V H X S+ 0 0 8 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.938 102.0 55.2 -63.1 -37.3 39.5 6.6 106.7 90 91 A I H X S+ 0 0 106 -4,-1.5 4,-2.2 1,-0.3 5,-0.2 0.874 109.3 45.9 -61.9 -37.0 37.2 5.2 103.9 91 92 A E H X S+ 0 0 107 -4,-0.9 4,-1.8 1,-0.2 -1,-0.3 0.897 110.4 53.4 -76.2 -31.9 40.0 3.2 102.6 92 93 A A H X>S+ 0 0 0 -4,-2.2 5,-1.5 2,-0.2 4,-1.2 0.946 110.3 46.3 -64.5 -47.5 41.0 2.0 105.9 93 94 A I H ><5S+ 0 0 69 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.972 112.7 49.0 -59.6 -52.1 37.5 0.8 106.7 94 95 A K H 3<5S+ 0 0 164 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.835 109.8 56.8 -52.0 -38.1 37.1 -1.0 103.4 95 96 A A H 3<5S- 0 0 26 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.776 135.0 -80.4 -69.4 -27.3 40.5 -2.4 104.1 96 97 A G T <<5S+ 0 0 16 -3,-1.6 -19,-0.3 -4,-1.2 -3,-0.2 0.122 81.6 132.9 153.5 -35.4 39.5 -3.9 107.4 97 98 A A < - 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