==== 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 30-OCT-07 2ZBV . COMPND 2 MOLECULE: UNCHARACTERIZED CONSERVED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR A.EBIHARA,Y.FUJIMOTO,W.KAGAWA,N.FUJIKAWA,L.CHEN,Z.Q.FU,J.CHR . 781 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31063.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 542 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 153 19.6 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 . 9 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 80 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.8 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 6 3 0 3 0 3 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 3 3 3 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 . 3 2 9 3 10 3 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 0 0 3 0 3 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 51 0, 0.0 61,-2.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 161.3 22.2 21.1 7.6 2 2 A I E -ab 31 62A 0 28,-3.4 30,-3.2 59,-0.2 2,-0.6 -0.955 360.0-151.4-113.1 123.9 24.9 19.9 10.0 3 3 A G E -ab 32 63A 0 59,-2.0 61,-2.9 -2,-0.5 2,-0.5 -0.863 17.2-154.1 -95.0 122.3 24.3 19.8 13.8 4 4 A F E +ab 33 64A 0 28,-2.9 30,-3.4 -2,-0.6 31,-1.3 -0.859 20.0 167.9-107.8 121.1 27.6 20.3 15.6 5 5 A L E +ab 35 65A 0 59,-2.8 61,-2.7 -2,-0.5 2,-0.3 -0.990 13.0 136.9-134.5 125.7 28.2 19.0 19.2 6 6 A T E - b 0 66A 0 29,-2.1 32,-1.6 -2,-0.4 61,-0.2 -0.910 54.4-124.8-152.4 179.5 31.5 18.8 21.1 7 7 A D S S+ 0 0 6 59,-1.0 29,-0.1 -2,-0.3 60,-0.1 -0.008 79.3 107.4-117.6 22.7 33.4 19.3 24.4 8 8 A W S S- 0 0 12 58,-0.2 4,-0.4 1,-0.1 434,-0.4 0.754 73.8-135.1 -76.1 -25.9 36.0 21.5 22.7 9 9 A G - 0 0 2 27,-2.9 6,-0.5 1,-0.1 28,-0.1 0.162 14.9-106.0 84.5 153.1 34.9 24.9 24.1 10 10 A L S S+ 0 0 39 1,-0.2 290,-0.4 4,-0.1 291,-0.3 0.517 109.6 73.6 -92.1 -6.3 34.4 28.1 22.2 11 11 A K S S+ 0 0 75 288,-0.1 290,-0.3 289,-0.1 -1,-0.2 0.870 89.5 64.1 -74.4 -38.2 37.6 29.6 23.8 12 12 A S S S- 0 0 11 -4,-0.4 3,-0.3 1,-0.1 4,-0.3 -0.335 87.6-120.6 -81.9 169.3 40.0 27.5 21.7 13 13 A H S > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.395 88.8 98.3 -88.9 2.0 40.3 27.6 17.9 14 14 A Y H > S+ 0 0 28 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.917 80.8 48.8 -57.6 -48.1 39.4 24.0 17.5 15 15 A V H > S+ 0 0 7 -6,-0.5 4,-1.9 -3,-0.3 -1,-0.2 0.944 111.5 50.9 -59.4 -46.3 35.8 24.6 16.6 16 16 A G H > S+ 0 0 1 282,-0.5 4,-2.1 -4,-0.3 -1,-0.2 0.878 108.2 50.0 -59.8 -41.6 36.7 27.2 14.1 17 17 A V H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.864 109.5 51.8 -67.7 -33.9 39.3 25.0 12.3 18 18 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.878 110.3 49.2 -67.2 -37.5 36.8 22.2 12.0 19 19 A K H X S+ 0 0 39 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.880 108.4 53.6 -68.3 -37.1 34.3 24.6 10.5 20 20 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.914 108.4 50.0 -62.7 -42.4 36.9 25.8 8.0 21 21 A V H X S+ 0 0 1 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.908 112.2 47.4 -62.7 -42.9 37.5 22.2 7.0 22 22 A I H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.939 113.3 47.2 -63.1 -48.0 33.8 21.7 6.5 23 23 A K H < S+ 0 0 22 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.681 107.0 57.5 -68.3 -21.0 33.4 24.9 4.5 24 24 A R H < S+ 0 0 98 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.877 112.9 40.8 -75.4 -38.5 36.4 24.1 2.3 25 25 A I H < S+ 0 0 44 -4,-1.6 -2,-0.2 1,-0.3 -3,-0.1 0.933 136.9 13.6 -72.9 -48.0 34.7 20.9 1.3 26 26 A N >< - 0 0 23 -4,-3.0 3,-2.1 -5,-0.1 -1,-0.3 -0.854 60.6-172.2-134.3 98.3 31.2 22.4 1.0 27 27 A P T 3 S+ 0 0 93 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.717 91.5 54.8 -60.9 -18.5 31.1 26.3 0.9 28 28 A S T 3 S+ 0 0 106 -3,-0.1 -5,-0.1 2,-0.1 2,-0.1 0.367 78.4 128.6 -96.7 4.7 27.3 25.9 1.0 29 29 A A < - 0 0 0 -3,-2.1 2,-0.7 -7,-0.2 108,-0.0 -0.361 52.4-142.4 -64.5 136.5 27.2 23.8 4.2 30 30 A E - 0 0 64 -2,-0.1 -28,-3.4 2,-0.0 2,-0.6 -0.897 18.4-168.2-103.7 110.4 24.9 25.0 6.9 31 31 A I E -a 2 0A 24 -2,-0.7 2,-0.6 -30,-0.2 -28,-0.2 -0.875 6.2-174.3-105.0 119.8 26.5 24.4 10.3 32 32 A I E -a 3 0A 5 -30,-3.2 -28,-2.9 -2,-0.6 2,-0.4 -0.959 20.5-137.3-114.9 120.0 24.4 24.9 13.4 33 33 A D E -a 4 0A 46 -2,-0.6 -28,-0.2 -30,-0.2 511,-0.1 -0.616 18.6-176.5 -76.4 126.4 26.2 24.6 16.8 34 34 A I E S- 0 0 5 -30,-3.4 507,-0.6 -2,-0.4 2,-0.2 0.904 70.1 -51.0 -82.7 -52.9 24.2 22.5 19.3 35 35 A T E -a 5 0A 6 -31,-1.3 -29,-2.1 -3,-0.1 -1,-0.3 -0.850 36.1-163.7 179.9 147.9 26.9 23.3 21.9 36 36 A H S S+ 0 0 4 499,-0.4 -27,-2.9 -2,-0.2 500,-0.1 0.143 79.4 83.5-122.5 14.5 30.6 23.1 22.3 37 37 A E + 0 0 58 499,-0.3 -30,-0.2 498,-0.3 2,-0.1 0.041 47.8 138.0-108.7 23.0 30.5 23.4 26.1 38 38 A V S S- 0 0 4 -32,-1.6 3,-0.1 -3,-0.1 -29,-0.1 -0.508 71.1 -95.4 -63.2 139.5 29.8 19.8 27.1 39 39 A E > - 0 0 47 1,-0.2 3,-2.5 3,-0.1 7,-0.1 -0.297 60.4 -73.1 -58.4 142.6 32.1 19.3 30.1 40 40 A P T 3 S- 0 0 53 0, 0.0 -1,-0.2 0, 0.0 -32,-0.1 -0.039 112.5 -8.8 -40.5 128.4 35.4 17.7 29.0 41 41 A F T 3 S+ 0 0 54 1,-0.2 2,-2.2 -3,-0.1 3,-0.2 0.463 88.7 143.6 60.7 5.5 35.1 14.0 28.1 42 42 A N <> + 0 0 50 -3,-2.5 4,-2.4 1,-0.2 -1,-0.2 -0.431 10.8 160.5 -80.1 76.9 31.5 13.8 29.4 43 43 A V H > S+ 0 0 15 -2,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.842 71.3 59.7 -63.5 -34.5 30.0 11.5 26.8 44 44 A R H > S+ 0 0 84 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.944 109.3 42.7 -59.8 -47.1 27.1 10.6 29.1 45 45 A K H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.932 113.5 52.2 -63.7 -46.6 26.0 14.3 29.2 46 46 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.881 103.3 58.4 -58.3 -38.1 26.6 14.7 25.4 47 47 A S H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.899 110.7 43.1 -61.2 -39.0 24.5 11.6 24.7 48 48 A H H X S+ 0 0 19 -4,-1.3 4,-2.3 -3,-0.3 5,-0.2 0.935 113.9 48.5 -70.8 -49.1 21.5 13.3 26.4 49 49 A V H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.893 110.3 54.5 -58.1 -40.9 22.1 16.8 24.9 50 50 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.948 109.6 45.0 -59.3 -52.3 22.4 15.2 21.4 51 51 A Y H X S+ 0 0 28 -4,-1.7 4,-1.1 -5,-0.2 -2,-0.2 0.966 114.4 47.7 -58.3 -53.8 19.1 13.4 21.6 52 52 A R H >< S+ 0 0 4 -4,-2.3 3,-0.5 1,-0.2 4,-0.3 0.901 115.1 44.9 -57.0 -42.8 17.1 16.4 23.0 53 53 A A H >< S+ 0 0 0 -4,-2.5 3,-1.9 -5,-0.2 4,-0.3 0.895 105.7 61.8 -68.7 -37.6 18.5 18.7 20.4 54 54 A S H >< S+ 0 0 1 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.726 88.1 73.1 -60.4 -23.9 18.0 16.2 17.5 55 55 A L T << S+ 0 0 63 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.759 100.5 44.6 -62.4 -25.0 14.2 16.3 18.2 56 56 A D T < S+ 0 0 6 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.434 96.2 87.7-101.2 0.4 14.2 19.8 16.7 57 57 A F S < S- 0 0 7 -3,-1.1 3,-0.1 -4,-0.3 489,-0.1 -0.741 80.9-113.2 -96.2 147.8 16.3 19.1 13.6 58 58 A P > - 0 0 25 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.223 40.1 -80.3 -76.6 167.3 14.7 17.8 10.4 59 59 A P T 3 S+ 0 0 77 0, 0.0 27,-0.2 0, 0.0 26,-0.2 -0.324 116.6 36.8 -63.2 154.4 15.1 14.3 8.9 60 60 A S T 3 S+ 0 0 79 25,-3.8 26,-0.2 1,-0.3 2,-0.1 0.402 82.0 143.4 81.8 -0.8 18.3 14.0 6.8 61 61 A T < - 0 0 2 -3,-1.3 26,-2.9 24,-0.2 2,-0.5 -0.478 44.5-141.6 -69.8 141.5 20.3 16.2 9.2 62 62 A V E -bc 2 87A 2 -61,-2.0 -59,-2.0 24,-0.2 2,-0.5 -0.941 12.9-152.8-107.5 123.4 23.9 15.1 9.7 63 63 A F E -bc 3 88A 0 24,-3.6 26,-3.3 -2,-0.5 2,-0.8 -0.853 5.9-157.5-102.2 127.2 25.1 15.4 13.3 64 64 A L E +bc 4 89A 0 -61,-2.9 -59,-2.8 -2,-0.5 2,-0.6 -0.890 20.3 178.8-101.9 104.1 28.9 15.9 13.9 65 65 A V E +b 5 0A 0 24,-2.6 2,-0.5 -2,-0.8 -59,-0.2 -0.911 6.8 170.2-115.9 108.8 29.3 14.6 17.5 66 66 A V E +b 6 0A 4 -61,-2.7 -59,-1.0 -2,-0.6 2,-0.5 -0.780 24.9 133.2-127.6 91.3 32.8 14.7 18.9 67 67 A V + 0 0 0 -2,-0.5 2,-0.3 -61,-0.2 28,-0.2 -0.934 35.5 160.7-127.6 94.9 33.4 14.1 22.7 68 68 A D > + 0 0 15 -2,-0.5 3,-1.8 1,-0.1 59,-0.1 -0.589 22.5 160.4-131.4 73.5 36.2 11.7 22.1 69 69 A Y T 3 S+ 0 0 90 -2,-0.3 413,-0.3 1,-0.3 -1,-0.1 0.762 82.9 57.8 -63.7 -23.1 38.6 11.0 25.0 70 70 A G T > S+ 0 0 9 -3,-0.1 3,-2.3 411,-0.1 5,-0.4 0.189 75.5 148.6 -93.3 18.0 39.7 7.8 23.2 71 71 A V T < + 0 0 6 -3,-1.8 411,-0.5 1,-0.3 410,-0.4 -0.235 68.0 20.2 -52.9 133.1 40.8 9.7 20.1 72 72 A G T 3 S+ 0 0 27 1,-0.3 -1,-0.3 3,-0.2 408,-0.1 0.410 104.2 102.6 87.6 -4.1 43.7 7.9 18.5 73 73 A T S < S- 0 0 48 -3,-2.3 -1,-0.3 406,-0.1 -3,-0.0 -0.227 94.7 -82.0 -97.9-168.2 43.1 4.5 20.2 74 74 A S S S+ 0 0 125 -3,-0.1 -3,-0.1 -2,-0.1 -4,-0.0 0.482 86.9 124.9 -76.6 -0.9 41.5 1.4 18.7 75 75 A R - 0 0 39 -5,-0.4 -3,-0.2 1,-0.1 2,-0.1 -0.347 67.4-111.3 -60.2 138.1 38.1 2.8 19.4 76 76 A K - 0 0 82 16,-0.3 16,-3.3 15,-0.1 2,-0.5 -0.401 14.7-138.4 -75.5 149.0 36.1 2.7 16.1 77 77 A A E +D 91 0A 12 14,-0.2 34,-2.6 34,-0.2 2,-0.3 -0.925 38.6 178.2-103.3 127.4 35.0 5.9 14.2 78 78 A I E -DE 90 110A 3 12,-2.8 12,-2.3 -2,-0.5 2,-0.4 -0.830 35.1-147.5-134.8 170.1 31.5 5.4 13.0 79 79 A V E -DE 89 109A 0 30,-2.2 30,-2.7 -2,-0.3 2,-0.4 -0.985 23.9-163.9-136.2 121.0 28.4 6.8 11.2 80 80 A X E -DE 88 108A 0 8,-2.6 8,-2.5 -2,-0.4 2,-0.5 -0.849 9.8-156.4-111.9 144.5 25.0 5.8 12.4 81 81 A K E -DE 87 107A 57 26,-2.9 25,-2.9 -2,-0.4 26,-1.8 -0.986 15.3-152.8-118.8 122.6 21.6 6.1 10.6 82 82 A T E > - E 0 105A 0 4,-2.2 3,-2.0 -2,-0.5 4,-0.5 -0.620 28.7-109.2 -94.3 156.9 18.6 6.1 12.9 83 83 A K T 3 S+ 0 0 146 21,-2.3 22,-0.1 1,-0.3 21,-0.1 0.508 115.9 65.8 -64.3 -2.3 15.1 5.0 11.8 84 84 A N T 3 S- 0 0 51 20,-0.3 -1,-0.3 2,-0.1 -24,-0.1 0.169 121.0-105.2-101.9 15.0 13.9 8.6 11.8 85 85 A D S < S+ 0 0 83 -3,-2.0 -25,-3.8 1,-0.2 2,-0.3 0.827 75.5 133.0 67.7 37.5 16.3 9.3 8.9 86 86 A Q - 0 0 2 -4,-0.5 -4,-2.2 -27,-0.2 2,-0.4 -0.872 45.0-137.3-116.1 153.8 19.0 11.2 10.7 87 87 A Y E -cD 62 81A 55 -26,-2.9 -24,-3.6 -2,-0.3 2,-0.5 -0.898 11.4-165.4-115.8 140.6 22.8 10.7 10.5 88 88 A F E -cD 63 80A 0 -8,-2.5 -8,-2.6 -2,-0.4 2,-0.7 -0.964 4.8-167.4-129.7 116.2 25.4 10.7 13.3 89 89 A V E +cD 64 79A 0 -26,-3.3 -24,-2.6 -2,-0.5 -10,-0.2 -0.897 41.0 121.8-100.1 112.8 29.1 11.0 12.7 90 90 A A E - D 0 78A 0 -12,-2.3 -12,-2.8 -2,-0.7 -24,-0.1 -0.984 62.9 -79.2-163.9 170.4 30.9 10.1 15.9 91 91 A P E - D 0 77A 1 0, 0.0 2,-2.0 0, 0.0 4,-0.4 -0.508 46.6-113.9 -77.4 151.1 33.3 7.9 17.9 92 92 A D S S+ 0 0 20 -16,-3.3 -16,-0.3 1,-0.2 -15,-0.1 -0.448 82.4 112.9 -82.9 65.4 32.1 4.5 19.0 93 93 A N S S- 0 0 18 -2,-2.0 -1,-0.2 -26,-0.1 64,-0.1 0.231 96.0 -88.9-121.0 12.2 32.2 5.4 22.7 94 94 A G S > S+ 0 0 4 -3,-0.3 3,-2.0 62,-0.3 64,-0.4 0.360 91.6 121.2 98.8 -6.7 28.6 5.4 23.7 95 95 A V T 3 S+ 0 0 0 -4,-0.4 3,-0.4 1,-0.3 4,-0.3 0.811 77.5 53.0 -61.1 -26.6 27.8 9.0 22.9 96 96 A L T 3> S+ 0 0 5 -5,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.284 78.4 108.5 -91.0 12.1 25.1 7.8 20.4 97 97 A T H <> S+ 0 0 9 -3,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.900 77.3 44.1 -54.4 -50.1 23.5 5.7 23.1 98 98 A V H > S+ 0 0 12 -3,-0.4 4,-3.0 -4,-0.3 5,-0.3 0.931 114.5 45.8 -67.5 -47.9 20.3 7.8 23.6 99 99 A V H >>S+ 0 0 0 -4,-0.3 4,-2.9 1,-0.2 5,-0.5 0.909 113.8 51.9 -62.1 -38.8 19.5 8.5 19.9 100 100 A A H X5S+ 0 0 4 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.914 114.9 41.9 -60.2 -45.1 20.1 4.8 19.1 101 101 A E H <5S+ 0 0 118 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.875 120.9 40.7 -71.4 -39.6 17.7 3.8 21.9 102 102 A E H <5S+ 0 0 99 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.850 127.9 27.5 -79.9 -37.4 15.0 6.4 21.2 103 103 A Y H <5S- 0 0 41 -4,-2.9 -20,-0.3 -5,-0.3 -3,-0.2 0.659 105.5-120.6 -99.9 -19.5 15.0 6.4 17.4 104 104 A G << - 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