==== 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 UNKNOWN FUNCTION 07-JUN-05 1ZX8 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TM1367; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 382 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 6 1.6 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 . 44 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 5 1 15 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 3 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 H 0 0 194 0, 0.0 19,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.1 68.1 74.0 34.9 2 -1 A H + 0 0 121 2,-0.0 19,-2.3 17,-0.0 20,-0.4 -0.529 360.0 125.7-125.0 60.5 65.5 72.1 32.9 3 0 A H E -A 20 0A 73 17,-0.2 2,-0.4 18,-0.1 17,-0.2 -0.842 45.7-154.2-119.2 151.6 62.7 74.3 34.3 4 1 A X E -A 19 0A 15 15,-2.3 15,-3.1 -2,-0.3 2,-0.4 -0.999 11.7-136.9-133.1 134.5 60.0 76.4 32.5 5 2 A R E -A 18 0A 71 -2,-0.4 120,-2.4 13,-0.2 2,-0.5 -0.747 22.1-172.1 -92.2 127.3 58.3 79.5 33.8 6 3 A V E -AB 17 124A 1 11,-2.9 11,-3.4 -2,-0.4 2,-0.5 -0.988 12.1-145.9-123.7 128.5 54.5 79.6 33.1 7 4 A E E -AB 16 123A 34 116,-2.5 116,-2.7 -2,-0.5 2,-0.6 -0.817 5.8-157.5 -96.0 135.3 52.4 82.6 33.7 8 5 A L E -AB 15 122A 0 7,-2.7 7,-2.2 -2,-0.5 2,-0.7 -0.941 6.4-165.5-111.5 116.5 48.8 82.1 34.9 9 6 A L E +AB 14 121A 66 112,-2.7 112,-2.3 -2,-0.6 5,-0.2 -0.875 13.3 173.5-106.2 111.5 46.6 85.1 34.1 10 7 A F - 0 0 19 3,-2.4 110,-0.2 -2,-0.7 28,-0.0 -0.296 45.5-102.7 -96.8-170.2 43.3 85.0 36.0 11 8 A E S S+ 0 0 127 108,-0.5 109,-0.1 104,-0.1 -1,-0.1 0.872 118.8 36.9 -81.5 -36.4 40.6 87.7 36.2 12 9 A S S S- 0 0 57 103,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.452 130.4 -32.2 -99.9 -0.6 41.6 89.0 39.6 13 10 A G - 0 0 15 2,-0.0 -3,-2.4 98,-0.0 2,-0.3 -0.982 57.8-117.6 169.8-169.5 45.3 88.6 39.5 14 11 A K E -A 9 0A 117 -2,-0.3 2,-0.3 -5,-0.2 96,-0.2 -0.986 17.0-172.0-155.1 159.5 48.2 86.7 38.1 15 12 A C E -A 8 0A 4 -7,-2.2 -7,-2.7 -2,-0.3 2,-0.4 -0.946 18.6-128.9-148.8 169.7 51.1 84.5 39.1 16 13 A V E -AC 7 106A 7 90,-2.5 89,-2.5 -2,-0.3 90,-1.6 -0.998 19.2-166.1-123.1 135.0 54.1 82.7 37.7 17 14 A I E -AC 6 104A 0 -11,-3.4 -11,-2.9 -2,-0.4 2,-0.5 -0.872 12.6-144.9-114.5 151.2 55.0 79.1 38.3 18 15 A D E -AC 5 103A 27 85,-3.0 85,-1.7 -2,-0.3 2,-0.4 -0.956 22.3-167.0-116.4 116.7 58.2 77.3 37.7 19 16 A L E -AC 4 102A 2 -15,-3.1 -15,-2.3 -2,-0.5 2,-0.7 -0.878 21.7-125.1-115.0 139.9 57.8 73.7 36.5 20 17 A N E > -A 3 0A 25 81,-2.7 3,-1.7 -2,-0.4 6,-0.3 -0.702 13.6-157.1 -84.4 111.6 60.4 70.9 36.2 21 18 A E T 3 S+ 0 0 44 -19,-2.3 6,-0.2 -2,-0.7 -1,-0.1 0.550 82.8 82.2 -66.2 -8.9 60.4 69.5 32.6 22 19 A E T 3 S+ 0 0 124 -20,-0.4 2,-0.3 79,-0.1 -1,-0.3 0.727 75.9 85.0 -65.3 -22.7 61.8 66.3 33.9 23 20 A Y S <> S- 0 0 48 -3,-1.7 4,-1.8 78,-0.2 3,-0.4 -0.634 82.3-133.9 -82.8 136.7 58.3 65.2 34.8 24 21 A E H > S+ 0 0 84 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.881 104.9 55.2 -58.5 -41.3 56.2 63.7 31.9 25 22 A V H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.879 107.3 50.2 -63.2 -34.4 53.2 65.8 32.6 26 23 A V H > S+ 0 0 0 -3,-0.4 4,-2.2 -6,-0.3 -1,-0.2 0.907 107.7 52.8 -69.8 -41.7 55.2 69.0 32.4 27 24 A K H X S+ 0 0 102 -4,-1.8 4,-0.8 -6,-0.2 -2,-0.2 0.887 114.3 43.7 -55.6 -43.5 56.7 67.9 29.0 28 25 A L H X S+ 0 0 47 -4,-2.1 4,-0.9 2,-0.2 3,-0.3 0.863 109.2 54.9 -75.0 -37.8 53.1 67.3 27.7 29 26 A L H >X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.2 3,-0.8 0.893 102.2 60.8 -58.2 -40.6 51.7 70.5 29.2 30 27 A K H 3< S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.855 102.7 50.2 -51.5 -39.6 54.5 72.4 27.3 31 28 A E H 3< S+ 0 0 147 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.711 111.4 48.8 -78.0 -20.4 53.1 71.1 24.0 32 29 A K H << S+ 0 0 105 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.681 85.1 136.7 -92.8 -22.8 49.5 72.2 24.9 33 30 A I < + 0 0 15 -4,-1.6 90,-0.1 1,-0.1 2,-0.0 -0.501 47.3 57.6 -64.6 134.5 50.4 75.8 26.0 34 31 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 89,-0.2 0.407 80.2 129.4 -82.2 136.9 48.7 78.2 25.2 35 32 A F E -D 122 0A 20 87,-1.2 87,-3.0 -2,-0.0 2,-0.3 -0.931 43.0-137.2-141.8 167.9 45.4 77.0 26.6 36 33 A E E +D 121 0A 117 -2,-0.3 2,-0.2 85,-0.2 85,-0.2 -0.888 22.7 168.1-123.7 155.8 42.7 78.4 28.9 37 34 A S E -D 120 0A 17 83,-2.7 83,-2.2 -2,-0.3 2,-0.4 -0.782 31.6-102.1-147.1-166.7 40.7 76.9 31.7 38 35 A V E -D 119 0A 73 81,-0.2 11,-0.5 -2,-0.2 81,-0.2 -0.999 33.7-120.6-133.2 133.3 38.4 77.7 34.6 39 36 A V - 0 0 0 79,-3.0 78,-3.3 -2,-0.4 2,-0.3 -0.415 24.0-179.2 -79.0 140.5 39.3 78.0 38.3 40 37 A N E -E 47 0A 58 7,-2.1 7,-2.6 76,-0.2 2,-0.3 -0.927 13.9-149.4-126.6 152.0 37.9 76.1 41.2 41 38 A T E -E 46 0A 44 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.930 15.6-177.7-119.8 152.3 39.0 76.6 44.8 42 39 A W S S- 0 0 78 3,-2.3 2,-0.1 1,-0.5 3,-0.1 -0.728 72.8 -55.6-148.1 92.9 39.1 74.1 47.7 43 40 A G S S- 0 0 45 -2,-0.2 2,-0.8 42,-0.2 -1,-0.5 -0.475 123.9 -14.6 57.7-136.0 40.2 75.9 50.8 44 41 A E S S+ 0 0 85 40,-2.9 38,-2.4 -2,-0.1 39,-1.1 -0.253 117.9 97.8 -92.0 52.6 43.5 77.6 49.9 45 42 A E E - F 0 81A 12 -2,-0.8 -3,-2.3 36,-0.2 2,-0.4 -0.996 56.0-158.1-133.7 131.8 44.1 75.6 46.8 46 43 A I E +EF 41 80A 0 34,-2.0 34,-3.5 -2,-0.4 2,-0.3 -0.930 19.8 176.7-103.8 134.9 43.2 76.7 43.3 47 44 A Y E +EF 40 79A 64 -7,-2.6 -7,-2.1 -2,-0.4 2,-0.3 -0.990 9.5 177.4-140.6 150.3 42.8 74.0 40.7 48 45 A F E - F 0 78A 0 30,-1.8 30,-2.4 -2,-0.3 -9,-0.1 -0.995 31.6-106.8-150.6 147.5 41.9 73.8 37.1 49 46 A S E - F 0 77A 68 -11,-0.5 28,-0.2 -2,-0.3 -11,-0.2 -0.371 32.2-162.3 -78.2 152.2 41.6 71.1 34.5 50 47 A T - 0 0 14 26,-2.2 -13,-0.0 25,-0.3 -21,-0.0 -0.884 31.5-113.9-128.8 159.2 44.2 70.8 31.7 51 48 A P S S+ 0 0 69 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.107 89.0 92.9 -82.0 27.3 44.2 69.0 28.4 52 49 A V - 0 0 8 24,-0.4 2,-0.6 2,-0.0 -2,-0.2 -0.978 54.6-166.4-125.0 128.1 46.9 66.5 29.6 53 50 A N + 0 0 96 -2,-0.4 2,-0.4 -25,-0.0 24,-0.0 -0.950 21.0 156.0-117.5 104.2 46.1 63.1 31.1 54 51 A V + 0 0 16 -2,-0.6 -29,-0.1 1,-0.1 -2,-0.0 -0.885 13.4 179.2-131.5 102.6 49.2 61.5 32.8 55 52 A Q + 0 0 107 -2,-0.4 2,-0.3 18,-0.1 -1,-0.1 0.823 57.8 84.8 -72.0 -32.5 48.2 59.0 35.5 56 53 A K - 0 0 119 17,-0.1 2,-0.5 2,-0.0 -31,-0.2 -0.542 65.3-156.0 -79.4 132.5 51.7 57.9 36.6 57 54 A X - 0 0 58 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 -0.940 18.1-172.1-115.1 121.1 53.4 60.2 39.1 58 55 A E S S+ 0 0 77 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.696 92.3 27.5 -74.7 -24.2 57.1 60.4 39.5 59 56 A N S S+ 0 0 28 2,-0.0 41,-2.3 0, 0.0 -1,-0.2 -0.365 77.5 175.8-140.7 61.9 56.7 62.6 42.6 60 57 A P E -G 99 0A 68 0, 0.0 2,-0.4 0, 0.0 39,-0.2 -0.423 6.1-174.9 -72.8 138.3 53.4 61.8 44.4 61 58 A R E -G 98 0A 120 37,-2.1 37,-1.9 -2,-0.1 35,-0.1 -1.000 25.8-169.4-135.3 138.3 52.9 63.6 47.7 62 59 A E S S+ 0 0 147 -2,-0.4 2,-0.3 35,-0.2 -1,-0.1 0.366 88.6 39.8-105.3 -2.8 50.0 63.3 50.2 63 60 A V S S- 0 0 57 30,-0.2 2,-0.3 35,-0.1 30,-0.2 -0.979 76.6-173.8-140.8 136.5 51.3 66.4 52.1 64 61 A V B -J 92 0B 4 28,-2.3 28,-0.7 -2,-0.3 2,-0.2 -0.777 17.7-117.4-128.1 170.0 52.6 69.5 50.4 65 62 A E > - 0 0 130 -2,-0.3 3,-2.2 26,-0.1 16,-0.2 -0.697 42.3 -81.0-104.3 161.0 54.2 72.8 51.2 66 63 A I T 3 S+ 0 0 105 1,-0.3 16,-0.2 -2,-0.2 -1,-0.1 -0.375 118.9 24.3 -57.8 133.0 53.1 76.4 50.7 67 64 A G T 3 S+ 0 0 7 14,-2.9 37,-3.1 1,-0.3 -1,-0.3 0.349 88.9 142.3 90.2 -8.2 53.9 77.4 47.2 68 65 A D E < -H 103 0A 21 -3,-2.2 13,-2.3 13,-0.3 2,-0.5 -0.390 40.8-148.6 -68.3 143.0 53.8 73.8 45.7 69 66 A V E -HI 102 80A 0 33,-2.5 32,-2.2 11,-0.2 33,-1.3 -0.970 21.9-175.0-107.6 126.9 52.3 73.2 42.3 70 67 A G E -HI 100 79A 0 9,-2.5 9,-3.3 -2,-0.5 2,-0.5 -0.847 23.1-142.4-118.2 150.9 50.7 69.7 42.0 71 68 A Y E -HI 99 78A 0 28,-2.0 28,-2.8 -2,-0.3 7,-0.2 -0.984 16.0-158.3-107.9 129.3 49.2 67.8 39.1 72 69 A W E > > - I 0 77A 62 5,-2.9 5,-1.8 -2,-0.5 3,-0.9 -0.879 1.8-162.0-110.0 101.9 46.2 65.8 40.2 73 70 A P G > 5S+ 0 0 3 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.811 81.8 64.6 -59.6 -35.8 45.5 62.9 37.8 74 71 A P G 3 5S+ 0 0 78 0, 0.0 -19,-0.0 0, 0.0 -2,-0.0 0.883 121.0 23.7 -55.8 -36.3 41.9 62.1 38.8 75 72 A G G < 5S- 0 0 26 -3,-0.9 -25,-0.3 2,-0.1 3,-0.1 0.212 103.3-124.2-107.9 9.7 40.8 65.6 37.5 76 73 A K T < 5 + 0 0 84 -3,-1.2 -26,-2.2 -4,-0.4 -24,-0.4 0.866 63.5 156.5 45.9 44.5 43.7 66.1 35.2 77 74 A A E < -FI 49 72A 2 -5,-1.8 -5,-2.9 -28,-0.2 2,-0.4 -0.775 51.6-137.1-113.1 139.4 44.2 69.3 37.2 78 75 A L E -FI 48 71A 2 -30,-2.4 -30,-1.8 -2,-0.4 2,-0.4 -0.793 30.2-158.1 -84.9 137.7 47.0 71.7 38.0 79 76 A C E -FI 47 70A 1 -9,-3.3 -9,-2.5 -2,-0.4 2,-0.5 -0.967 11.4-161.1-124.9 130.9 46.8 72.6 41.6 80 77 A L E -FI 46 69A 0 -34,-3.5 -34,-2.0 -2,-0.4 2,-0.7 -0.950 10.6-157.7-115.1 117.6 48.2 75.7 43.3 81 78 A F E +F 45 0A 0 -13,-2.3 -14,-2.9 -2,-0.5 -13,-0.3 -0.853 30.7 150.0-104.4 112.7 48.7 75.4 47.1 82 79 A F S S- 0 0 26 -38,-2.4 2,-0.3 -2,-0.7 -37,-0.2 0.322 72.3 -14.5-121.8 5.2 48.9 78.6 49.1 83 80 A G S S- 0 0 8 -39,-1.1 -1,-0.1 -18,-0.1 2,-0.1 -0.941 97.5 -34.3-178.9-164.0 47.4 77.5 52.4 84 81 A K - 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