==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-DEC-02 1NC7 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TM1070; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR Y.KIM,A.JOACHIMIAK,A.EDWARDS,T.SKARINA,A.SAVCHENKO,MIDWEST . 465 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 69.0 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 . 226 48.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.6 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 . 52 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 5.2 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+4), 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 . 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 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 . 0 4 3 1 0 8 12 4 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 . 4 0 4 4 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 0 A H 0 0 194 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -63.6 11.7 26.0 -14.5 2 1 A X - 0 0 95 2,-0.1 2,-0.4 33,-0.0 88,-0.1 -0.527 360.0-127.1 -91.8 160.5 13.4 27.4 -11.4 3 2 A N + 0 0 19 86,-0.2 31,-0.3 -2,-0.2 2,-0.2 -0.867 60.0 17.4-112.3 143.4 11.8 29.3 -8.6 4 3 A G S S- 0 0 2 -2,-0.4 2,-0.3 112,-0.2 87,-0.2 -0.658 77.4 -74.9 108.4-163.3 12.8 32.7 -7.1 5 4 A A E -A 90 0A 0 85,-2.7 85,-2.3 -2,-0.2 111,-0.3 -0.927 21.5-129.7-138.4 160.7 15.0 35.6 -8.1 6 5 A R E S+ 0 0 111 109,-3.5 80,-3.4 108,-0.5 2,-0.4 0.706 91.3 49.4 -86.8 -21.0 18.7 36.3 -8.3 7 6 A K E -AB 85 114A 30 107,-2.1 107,-2.2 108,-0.2 2,-0.4 -0.977 61.3-178.8-126.5 133.8 18.7 39.6 -6.4 8 7 A W E -AB 84 113A 0 76,-2.5 76,-3.0 -2,-0.4 2,-0.4 -0.969 7.3-160.8-130.1 144.0 17.1 40.4 -3.0 9 8 A F E +AB 83 112A 0 103,-2.3 103,-2.1 -2,-0.4 74,-0.2 -0.988 12.3 179.3-132.8 134.4 17.0 43.7 -1.1 10 9 A F E -A 82 0A 0 72,-2.6 72,-2.7 -2,-0.4 3,-0.1 -0.884 4.0-174.4-133.8 99.1 16.3 44.5 2.5 11 10 A P E S+ 0 0 0 0, 0.0 2,-1.1 0, 0.0 371,-0.2 0.820 70.5 66.6 -64.4 -33.7 16.5 48.2 3.4 12 11 A D E + 0 0 5 369,-0.2 2,-0.4 69,-0.1 69,-0.2 -0.685 61.3 155.3 -99.3 89.3 16.0 47.9 7.2 13 12 A G E +A 80 0A 0 67,-2.8 67,-2.4 -2,-1.1 2,-0.2 -0.898 5.3 145.8-110.9 138.6 18.9 46.1 8.7 14 13 A Y - 0 0 66 -2,-0.4 62,-0.1 65,-0.2 12,-0.1 -0.810 35.1-147.0-171.6 126.7 19.9 46.6 12.4 15 14 A I - 0 0 1 60,-0.4 62,-3.3 63,-0.3 63,-0.2 -0.874 23.6-146.2-101.9 107.4 21.4 44.3 15.0 16 15 A P - 0 0 4 0, 0.0 81,-0.1 0, 0.0 11,-0.0 -0.307 5.3-142.7 -66.9 159.1 20.1 45.2 18.4 17 16 A N + 0 0 101 59,-0.1 81,-0.0 7,-0.1 59,-0.0 0.449 58.5 121.8-102.9 -1.5 22.5 44.8 21.4 18 17 A G - 0 0 16 6,-0.1 7,-2.3 82,-0.0 2,-0.3 -0.290 43.3-161.6 -65.3 145.0 19.9 43.6 23.9 19 18 A K E -E 24 0B 82 5,-0.2 2,-0.4 79,-0.1 5,-0.2 -0.946 12.7-167.1-127.6 148.5 20.3 40.2 25.6 20 19 A R E > -E 23 0B 52 3,-3.4 3,-2.2 -2,-0.3 2,-0.4 -0.806 64.2 -64.9-137.0 90.0 17.7 38.1 27.4 21 20 A G T 3 S- 0 0 80 -2,-0.4 -1,-0.1 1,-0.3 80,-0.0 -0.525 119.2 -15.0 67.9-120.8 19.4 35.4 29.4 22 21 A Y T 3 S+ 0 0 248 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.549 121.4 95.5 -90.8 -8.9 21.1 33.1 26.8 23 22 A L E < -E 20 0B 58 -3,-2.2 -3,-3.4 77,-0.0 2,-0.4 -0.669 58.7-164.5 -86.3 134.4 19.0 34.7 24.0 24 23 A V E -E 19 0B 30 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.921 26.1-105.5-120.7 145.2 20.6 37.5 22.0 25 24 A S + 0 0 0 -7,-2.3 2,-0.3 -2,-0.4 73,-0.2 -0.362 57.6 143.7 -63.2 145.4 19.0 40.1 19.7 26 25 A H E -F 97 0C 24 71,-2.0 71,-3.0 -12,-0.1 2,-0.4 -0.977 45.6-116.7-168.8 175.7 19.8 39.3 16.1 27 26 A E E -F 96 0C 1 -2,-0.3 42,-2.5 69,-0.2 43,-0.5 -0.980 20.7-153.0-127.8 141.7 18.6 39.3 12.5 28 27 A S E -FG 95 68C 15 67,-2.7 67,-2.0 -2,-0.4 2,-0.9 -0.975 2.6-156.9-119.2 118.2 18.2 36.1 10.4 29 28 A L E -FG 94 67C 0 38,-2.7 38,-2.6 -2,-0.5 2,-0.5 -0.850 21.2-157.7 -92.8 106.1 18.5 36.3 6.7 30 29 A C E -FG 93 66C 0 63,-3.0 63,-2.1 -2,-0.9 2,-0.4 -0.769 13.2-178.0 -93.9 129.2 16.5 33.3 5.6 31 30 A I E -FG 92 65C 0 34,-3.0 34,-2.3 -2,-0.5 2,-0.4 -0.953 9.1-167.1-127.4 141.5 17.2 31.8 2.2 32 31 A X E -FG 91 64C 0 59,-2.0 59,-1.8 -2,-0.4 2,-0.5 -0.988 4.1-163.4-130.3 141.5 15.7 28.9 0.3 33 32 A N E + G 0 63C 1 30,-2.3 30,-1.0 -2,-0.4 29,-0.9 -0.953 13.2 172.6-126.5 108.6 17.0 27.1 -2.8 34 33 A T + 0 0 19 -2,-0.5 -1,-0.1 -31,-0.3 56,-0.1 0.406 54.0 98.0 -94.3 1.4 14.5 24.9 -4.6 35 34 A G S S- 0 0 15 54,-0.3 27,-0.7 2,-0.2 -2,-0.1 -0.114 82.0-115.3 -83.1-178.2 16.9 24.4 -7.5 36 35 A D S S+ 0 0 126 25,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.465 91.2 69.9 -96.5 -3.7 19.3 21.5 -8.4 37 36 A E S S- 0 0 111 23,-0.1 -2,-0.2 22,-0.0 25,-0.1 -0.930 90.0-103.2-120.6 142.2 22.5 23.6 -8.1 38 37 A T - 0 0 46 -2,-0.4 2,-0.5 23,-0.1 22,-0.2 -0.345 39.1-129.1 -58.5 132.3 24.2 25.0 -5.0 39 38 A A E -C 59 0A 0 20,-2.9 20,-1.8 -4,-0.1 2,-0.7 -0.755 13.0-154.9 -90.7 128.8 23.6 28.8 -4.8 40 39 A K E -C 58 0A 97 -2,-0.5 47,-1.1 18,-0.2 2,-0.5 -0.917 19.7-167.4-101.9 116.1 26.6 31.0 -4.4 41 40 A I E -CD 57 86A 1 16,-3.0 16,-2.2 -2,-0.7 2,-0.6 -0.922 17.3-159.5-117.5 129.1 25.4 34.2 -2.7 42 41 A R E -CD 56 85A 112 43,-2.8 43,-2.7 -2,-0.5 2,-0.6 -0.909 14.1-160.3-102.7 119.5 27.2 37.5 -2.3 43 42 A I E -CD 55 84A 0 12,-3.1 12,-2.8 -2,-0.6 2,-0.5 -0.905 3.7-164.1-107.6 114.0 25.7 39.6 0.5 44 43 A T E -CD 54 83A 4 39,-3.4 39,-2.4 -2,-0.6 2,-0.5 -0.836 3.9-156.5-101.0 128.6 26.5 43.3 0.4 45 44 A F E -CD 53 82A 0 8,-3.1 8,-1.7 -2,-0.5 2,-0.4 -0.914 8.7-162.8-104.7 123.6 25.9 45.4 3.5 46 45 A L E - D 0 81A 0 35,-2.7 35,-1.9 -2,-0.5 2,-0.2 -0.834 7.1-163.3-105.0 145.0 25.4 49.1 2.9 47 46 A F E - D 0 80A 2 3,-0.7 368,-2.5 366,-0.4 33,-0.2 -0.677 29.0-114.2-121.2 175.2 25.7 51.7 5.7 48 47 A E S S- 0 0 69 31,-0.6 363,-0.2 366,-0.2 -1,-0.1 0.882 108.8 -0.6 -78.4 -39.6 24.7 55.3 6.3 49 48 A D S S+ 0 0 133 2,-0.1 2,-0.3 365,-0.1 -1,-0.1 0.110 119.1 76.7-139.1 22.3 28.2 56.8 6.5 50 49 A S S S- 0 0 35 1,-0.0 -3,-0.7 0, 0.0 0, 0.0 -0.877 81.5 -99.4-129.1 162.1 30.6 53.8 6.0 51 50 A K - 0 0 164 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.1 -0.357 51.5 -80.7 -79.5 163.2 31.6 51.9 2.9 52 51 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.154 33.5-154.5 -63.6 156.0 30.1 48.5 2.0 53 52 A V E -C 45 0A 61 -8,-1.7 -8,-3.1 2,-0.0 2,-0.4 -0.998 11.9-155.5-130.9 131.5 31.1 45.2 3.5 54 53 A V E -C 44 0A 73 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.936 11.7-179.0-119.2 134.1 30.6 42.0 1.5 55 54 A H E -C 43 0A 49 -12,-2.8 -12,-3.1 -2,-0.4 2,-0.4 -0.790 14.6-141.2-120.9 165.4 30.1 38.4 2.7 56 55 A E E +C 42 0A 138 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.986 21.2 166.2-132.7 140.7 29.6 35.1 0.9 57 56 A V E -C 41 0A 22 -16,-2.2 -16,-3.0 -2,-0.4 2,-0.3 -0.955 19.1-145.1-145.6 161.0 27.5 32.1 1.7 58 57 A E E -C 40 0A 111 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.969 4.1-161.7-131.9 148.6 26.3 29.0 -0.1 59 58 A I E -C 39 0A 5 -20,-1.8 -20,-2.9 -2,-0.3 3,-0.1 -0.988 20.1-131.5-133.9 121.5 23.0 27.1 0.0 60 59 A S > - 0 0 52 -2,-0.4 3,-0.9 -22,-0.2 -27,-0.2 -0.144 42.3 -71.8 -67.0 163.7 22.8 23.5 -1.2 61 60 A P T 3 S+ 0 0 43 0, 0.0 -25,-0.2 0, 0.0 -27,-0.2 -0.286 115.0 3.1 -59.4 138.0 20.0 22.2 -3.6 62 61 A X T 3 S+ 0 0 64 -29,-0.9 101,-0.4 -27,-0.7 2,-0.3 0.878 107.2 121.9 51.4 46.2 16.5 21.9 -2.0 63 62 A K E < -G 33 0C 43 -30,-1.0 -30,-2.3 -3,-0.9 2,-0.3 -0.885 55.7-133.8-133.7 164.1 17.7 23.3 1.3 64 63 A S E -G 32 0C 3 99,-2.3 2,-0.3 -2,-0.3 -32,-0.2 -0.806 15.0-165.6-112.9 154.3 16.9 26.1 3.7 65 64 A L E -G 31 0C 41 -34,-2.3 -34,-3.0 -2,-0.3 2,-0.9 -0.911 9.2-166.6-146.6 115.5 19.5 28.4 5.3 66 65 A H E -G 30 0C 25 -2,-0.3 2,-0.6 -36,-0.2 -36,-0.2 -0.851 21.1-157.6-102.3 95.7 18.7 30.7 8.3 67 66 A L E -G 29 0C 26 -38,-2.6 -38,-2.7 -2,-0.9 2,-0.9 -0.654 9.2-140.9 -82.4 118.0 21.8 33.0 8.3 68 67 A R E > -G 28 0C 76 -2,-0.6 3,-1.2 -40,-0.2 -40,-0.2 -0.671 13.4-168.7 -78.6 107.9 22.5 34.7 11.6 69 68 A L G > S+ 0 0 0 -42,-2.5 3,-1.0 -2,-0.9 5,-0.5 0.664 79.2 70.3 -72.8 -16.6 23.7 38.2 10.7 70 69 A D G 3 S+ 0 0 26 -43,-0.5 -1,-0.3 1,-0.2 3,-0.2 0.469 92.4 60.9 -79.3 -0.4 24.9 38.9 14.2 71 70 A K G < S+ 0 0 139 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.1 0.067 84.2 79.0-112.7 23.1 27.7 36.4 13.7 72 71 A L S < S- 0 0 40 -3,-1.0 -1,-0.1 2,-0.1 -2,-0.1 0.318 108.0-101.7-112.7 5.9 29.4 38.2 10.7 73 72 A G + 0 0 73 1,-0.3 -3,-0.1 -3,-0.2 -2,-0.1 0.566 68.7 152.2 85.8 7.0 31.3 41.0 12.5 74 73 A I - 0 0 12 -5,-0.5 -1,-0.3 1,-0.1 -2,-0.1 -0.547 55.3-103.2 -72.1 132.2 28.7 43.6 11.6 75 74 A P > - 0 0 59 0, 0.0 3,-0.7 0, 0.0 -60,-0.4 -0.296 36.9-121.7 -57.2 137.0 28.7 46.4 14.2 76 75 A K T 3 S+ 0 0 106 1,-0.2 -59,-0.1 -62,-0.1 -6,-0.0 -0.461 92.1 21.5 -77.7 154.9 25.8 46.2 16.5 77 76 A C T 3 S+ 0 0 53 -62,-3.3 -1,-0.2 1,-0.2 -63,-0.0 0.845 93.8 124.0 56.0 37.6 23.4 49.1 16.8 78 77 A K < - 0 0 56 -3,-0.7 -63,-0.3 -63,-0.2 -1,-0.2 -0.963 62.1-126.2-130.5 113.0 24.5 50.3 13.4 79 78 A P + 0 0 29 0, 0.0 -31,-0.6 0, 0.0 2,-0.3 -0.272 41.9 156.6 -58.5 139.4 21.8 50.8 10.7 80 79 A Y E -AD 13 47A 0 -67,-2.4 -67,-2.8 -33,-0.2 2,-0.3 -0.917 31.4-135.6-152.7 175.6 22.5 49.0 7.4 81 80 A S E - D 0 46A 0 -35,-1.9 -35,-2.7 -2,-0.3 2,-0.4 -0.952 18.9-133.4-136.6 156.1 20.7 47.6 4.3 82 81 A I E +AD 10 45A 0 -72,-2.7 -72,-2.6 -2,-0.3 2,-0.5 -0.943 18.0 180.0-121.8 132.7 21.2 44.4 2.5 83 82 A X E -AD 9 44A 11 -39,-2.4 -39,-3.4 -2,-0.4 2,-0.5 -0.998 14.4-170.8-123.5 121.9 21.6 43.5 -1.2 84 83 A A E -AD 8 43A 0 -76,-3.0 -76,-2.5 -2,-0.5 2,-0.5 -0.965 2.4-168.7-118.4 131.8 22.1 39.8 -1.9 85 84 A E E -AD 7 42A 28 -43,-2.7 -43,-2.8 -2,-0.5 2,-0.3 -0.978 4.5-170.6-124.2 126.0 23.0 38.5 -5.3 86 85 A S E - 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