==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 03-AUG-11 3VG8 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHB210; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR Y.AGARI,K.SAKAMOTO,K.AGARI,S.KURAMITSU,A.SHINKAI . 1104 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 791 71.6 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 . 344 31.2 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 . 20 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 117 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.1 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 13 2 14 4 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 . 16 14 6 13 1 5 15 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 5 5 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 9 G G 0 0 87 0, 0.0 1019,-1.1 0, 0.0 1016,-0.0 0.000 360.0 360.0 360.0 -61.2 28.8 102.0 38.6 2 10 G A + 0 0 28 1017,-0.2 1017,-0.1 2,-0.1 1019,-0.0 0.179 360.0 175.1 173.7 15.8 25.6 100.0 38.9 3 11 G L - 0 0 114 1015,-0.1 3,-0.1 1,-0.1 11,-0.0 0.032 27.0-123.1 -43.0 134.9 25.0 100.0 42.7 4 12 G P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.296 47.0 -66.1 -77.4 168.5 21.8 98.5 44.0 5 13 G N - 0 0 81 1081,-0.2 8,-0.3 1,-0.1 -2,-0.0 -0.383 56.0-118.6 -61.8 116.9 19.2 100.4 46.2 6 14 G F - 0 0 36 -2,-0.3 6,-0.2 6,-0.1 -1,-0.1 -0.177 27.2-151.0 -53.0 141.0 20.7 101.3 49.6 7 15 G I B >> -A 11 0A 23 4,-1.9 4,-3.9 1078,-0.1 3,-1.7 -0.974 19.6-112.3-122.9 130.2 18.9 99.7 52.5 8 16 G P T 34 S+ 0 0 98 0, 0.0 96,-0.2 0, 0.0 97,-0.2 -0.379 105.1 7.0 -60.1 126.9 18.7 101.2 56.1 9 17 G G T 34 S+ 0 0 22 94,-3.3 95,-0.1 90,-0.2 96,-0.1 0.202 134.6 54.8 86.5 -18.8 20.6 99.0 58.5 10 18 G L T <4 S- 0 0 7 -3,-1.7 25,-0.1 93,-0.3 26,-0.1 0.601 83.3-163.5-118.0 -22.1 21.9 96.9 55.6 11 19 G G B < -A 7 0A 0 -4,-3.9 -4,-1.9 92,-0.4 2,-0.8 -0.413 61.8 -10.7 71.3-148.3 23.5 99.4 53.2 12 20 G T E S-B 28 0B 13 16,-2.6 16,-1.9 -6,-0.2 2,-0.4 -0.793 78.4-154.1 -88.4 108.3 24.2 98.3 49.7 13 21 G L E +B 27 0B 16 -2,-0.8 2,-0.4 -8,-0.3 14,-0.2 -0.725 16.6 177.9 -90.7 130.1 23.7 94.5 49.7 14 22 G Y E +B 26 0B 29 12,-2.1 12,-2.6 -2,-0.4 2,-0.3 -0.939 5.0 167.8-124.2 148.0 25.4 92.2 47.2 15 23 G V - 0 0 17 -2,-0.4 10,-0.1 10,-0.2 5,-0.1 -0.958 40.1-117.4-159.2 143.2 25.0 88.5 47.0 16 24 G D > - 0 0 14 8,-0.4 3,-2.1 -2,-0.3 4,-0.1 -0.755 28.8-146.9 -79.3 115.9 26.0 85.7 44.5 17 25 G P G > S+ 0 0 8 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 0.821 93.0 67.8 -58.6 -30.8 22.5 84.3 43.7 18 26 G S G 3 S+ 0 0 9 1,-0.3 1063,-0.0 996,-0.2 996,-0.0 0.707 100.4 53.2 -62.3 -15.2 23.8 80.8 43.3 19 27 G T G <> S+ 0 0 26 -3,-2.1 4,-2.4 2,-0.1 -1,-0.3 0.333 92.9 158.8-101.5 7.6 24.4 80.9 47.0 20 28 G L T <4 + 0 0 41 -3,-2.0 2,-0.1 1,-0.2 -5,-0.0 -0.322 44.1 29.3 -65.9 158.8 20.9 81.9 48.2 21 29 G P T 4 S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 19,-0.2 -0.958 131.8 27.3 -85.8 -22.6 19.3 81.9 50.5 22 30 G E T 4 S+ 0 0 34 -3,-0.2 18,-2.4 1,-0.2 3,-0.4 0.874 83.9 152.9 -64.7 -41.4 22.1 82.0 53.1 23 31 G G < - 0 0 12 -4,-2.4 33,-0.3 1,-0.3 -1,-0.2 -0.808 59.4-113.3 95.4-119.8 24.6 83.8 51.0 24 32 G P - 0 0 6 0, 0.0 -8,-0.4 0, 0.0 2,-0.3 0.421 38.5-149.0 -74.4 155.9 26.6 85.4 52.7 25 33 G F E - C 0 38B 0 13,-3.6 13,-3.1 -3,-0.4 2,-0.5 -0.667 5.6-138.0 -91.0 145.2 25.6 88.9 51.6 26 34 G L E -BC 14 37B 2 -12,-2.6 -12,-2.1 -2,-0.3 2,-0.5 -0.928 16.4-158.3-106.1 125.9 28.2 91.7 51.6 27 35 G A E -BC 13 36B 0 9,-2.4 8,-3.1 -2,-0.5 9,-1.4 -0.919 11.1-175.4-109.1 122.8 26.9 95.0 53.0 28 36 G Y E -BC 12 34B 14 -16,-1.9 -16,-2.6 -2,-0.5 2,-0.2 -0.798 19.8-125.7-114.3 155.6 28.7 98.3 52.0 29 37 G D E >> - C 0 33B 13 4,-2.2 3,-4.2 -2,-0.3 4,-0.6 -0.665 43.9 -87.0 -98.0 159.2 28.2 101.8 53.2 30 38 G R T 34 S+ 0 0 155 72,-0.6 -1,-0.1 1,-0.3 73,-0.0 0.725 128.0 55.8 -27.2 -46.1 27.5 104.8 50.8 31 39 G A T 34 S- 0 0 81 1,-0.1 -1,-0.3 71,-0.1 71,-0.0 0.390 121.0-103.3 -76.5 1.6 31.3 105.3 50.4 32 40 G G T <4 S+ 0 0 37 -3,-4.2 2,-0.4 1,-0.3 -2,-0.2 0.662 72.3 144.7 86.4 14.8 32.0 101.7 49.2 33 41 G N E < -C 29 0B 82 -4,-0.6 -4,-2.2 1,-0.0 2,-0.6 -0.738 55.3-120.1 -89.2 134.5 33.4 100.4 52.5 34 42 G L E +C 28 0B 39 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.624 36.8 174.3 -73.2 119.2 32.6 96.8 53.4 35 43 G V E - 0 0 1 -8,-3.1 58,-3.1 -2,-0.6 59,-0.4 0.814 54.2 -12.7 -98.2 -34.7 30.7 97.1 56.7 36 44 G K E -CD 27 92B 5 -9,-1.4 -9,-2.4 56,-0.3 2,-0.5 -0.990 50.8-124.4-165.5 158.0 29.6 93.5 57.4 37 45 G V E -CD 26 91B 5 54,-2.0 54,-2.5 -2,-0.3 2,-0.5 -0.924 31.9-158.8-108.0 128.4 29.1 90.0 56.1 38 46 G V E -CD 25 90B 0 -13,-3.1 -13,-3.6 -2,-0.5 2,-0.6 -0.932 13.3-165.0-120.6 119.8 25.6 88.7 56.5 39 47 G F E - D 0 89B 1 50,-2.7 50,-2.8 -2,-0.5 2,-0.9 -0.885 14.5-152.9 -97.1 122.3 24.5 85.1 56.6 40 48 G X E - D 0 88B 6 -18,-2.4 48,-0.2 -2,-0.6 -2,-0.0 -0.829 16.9-173.1 -99.8 98.3 20.7 85.0 56.0 41 49 G V E - D 0 87B 0 46,-2.7 46,-2.1 -2,-0.9 2,-0.3 -0.803 23.8-128.7 -98.2 118.7 19.5 81.8 57.7 42 50 G P E >> - D 0 86B 8 0, 0.0 4,-1.4 0, 0.0 3,-1.4 -0.472 14.6-139.9 -65.0 126.0 15.9 80.6 57.4 43 51 G L H 3> S+ 0 0 16 42,-1.9 4,-3.1 1,-0.3 5,-0.2 0.816 101.1 66.8 -54.2 -33.0 14.7 79.9 60.9 44 52 G K H 3> S+ 0 0 105 41,-0.6 4,-1.2 1,-0.2 -1,-0.3 0.886 99.0 50.3 -56.1 -41.2 12.9 76.9 59.5 45 53 G K H <4>S+ 0 0 62 -3,-1.4 5,-2.3 2,-0.2 3,-0.5 0.938 110.4 49.0 -66.2 -42.6 16.3 75.3 58.8 46 54 G L H ><5S+ 0 0 8 -4,-1.4 3,-2.4 1,-0.3 -2,-0.2 0.957 109.8 51.7 -60.5 -47.9 17.5 76.0 62.4 47 55 G N H 3<5S+ 0 0 69 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.743 108.2 52.5 -61.7 -21.9 14.3 74.5 63.7 48 56 G E T 3<5S- 0 0 119 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.323 116.7-116.2 -94.5 8.9 14.9 71.4 61.6 49 57 G S T < 5 - 0 0 73 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.810 44.8-176.8 63.0 34.3 18.5 71.1 63.0 50 58 G H < - 0 0 66 -5,-2.3 2,-0.7 -6,-0.1 -1,-0.2 -0.347 21.8-133.2 -60.9 141.4 20.2 71.7 59.7 51 59 G K - 0 0 83 134,-0.1 2,-0.6 2,-0.0 134,-0.2 -0.898 17.5-163.6-103.5 112.0 24.0 71.4 60.0 52 60 G Y E +G 184 0C 8 132,-2.7 132,-3.2 -2,-0.7 2,-0.4 -0.870 15.5 174.3 -97.5 117.8 25.8 74.3 58.3 53 61 G V E - 0 0 40 -2,-0.6 130,-0.2 130,-0.2 -2,-0.0 -0.988 58.5 -6.6-128.3 131.7 29.5 73.4 57.8 54 62 G D E S+ 0 0 54 -2,-0.4 3,-0.4 1,-0.2 2,-0.3 0.919 81.7 164.0 57.6 50.9 32.1 75.4 55.9 55 63 G I E +G 182 0C 33 127,-2.6 127,-2.0 1,-0.2 -1,-0.2 -0.742 55.2 22.4-103.4 152.5 29.8 78.2 54.5 56 64 G G S > S+ 0 0 5 -33,-0.3 4,-3.0 -2,-0.3 5,-0.3 0.507 76.6 141.4 77.6 6.2 31.0 81.5 53.1 57 65 G T H > + 0 0 8 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.895 68.5 42.7 -44.9 -60.4 34.4 80.1 52.4 58 66 G K H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.921 117.8 45.0 -56.8 -49.5 35.0 81.9 49.0 59 67 G T H > S+ 0 0 14 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.955 114.9 47.5 -60.1 -52.8 33.6 85.2 50.1 60 68 G L H X S+ 0 0 5 -4,-3.0 4,-0.5 1,-0.2 -1,-0.2 0.848 113.7 48.4 -58.6 -37.2 35.4 85.2 53.4 61 69 G R H >< S+ 0 0 122 -4,-2.4 3,-0.5 -5,-0.3 -1,-0.2 0.849 108.7 52.3 -73.0 -35.8 38.7 84.2 51.8 62 70 G A H 3< S+ 0 0 31 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.758 106.9 54.9 -70.9 -23.1 38.5 86.9 49.1 63 71 G L H 3< S+ 0 0 46 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.659 93.5 173.2 -83.2 -16.9 37.9 89.4 51.8 64 72 G G << + 0 0 19 -3,-0.5 115,-0.3 -4,-0.5 114,-0.2 0.295 34.8 14.9 44.9-163.6 41.2 88.4 53.6 65 73 G I S S+ 0 0 62 113,-0.1 2,-0.3 -4,-0.1 111,-0.0 0.017 81.0 105.7 -40.5 141.3 43.1 89.8 56.5 66 74 G T - 0 0 57 109,-0.1 111,-1.1 2,-0.0 112,-0.9 -0.937 62.3 -90.7 166.9-169.0 41.1 92.3 58.7 67 75 G R - 0 0 51 -2,-0.3 2,-0.6 109,-0.2 109,-0.1 -0.993 18.7-133.3-138.1 142.7 39.4 92.3 62.1 68 76 G I - 0 0 14 107,-0.4 25,-0.2 -2,-0.4 107,-0.1 -0.839 15.5-171.1 -95.6 118.0 35.9 91.5 63.3 69 77 G D - 0 0 52 23,-1.8 2,-0.3 -2,-0.6 103,-0.2 0.969 62.9 -28.3 -71.9 -56.0 34.6 94.2 65.6 70 78 G H E -E 92 0B 0 22,-1.4 22,-2.3 24,-0.2 2,-0.4 -0.946 56.3-116.9-153.4 173.6 31.4 92.4 66.8 71 79 G V E -EF 91 166B 1 95,-2.0 95,-2.8 -2,-0.3 2,-0.3 -0.922 20.1-163.4-119.9 144.4 28.7 89.9 65.9 72 80 G N E -E 90 0B 4 18,-2.1 18,-3.0 -2,-0.4 2,-0.3 -0.937 10.7-176.1-123.7 151.1 25.0 90.4 65.4 73 81 G X E +EF 89 163B 1 90,-2.9 90,-2.7 -2,-0.3 16,-0.2 -0.754 24.5 160.5-146.8 90.6 22.2 87.9 65.3 74 82 G I E -E 88 0B 28 14,-1.6 14,-3.1 -2,-0.3 88,-0.1 -0.915 41.4-110.6-120.0 141.8 18.9 89.6 64.6 75 83 G P E -E 87 0B 27 0, 0.0 12,-0.3 0, 0.0 -2,-0.0 -0.404 49.9 -89.3 -68.1 144.0 15.6 88.3 63.3 76 84 G S - 0 0 28 10,-3.3 3,-0.1 -2,-0.1 10,-0.0 -0.311 46.4-148.7 -54.6 126.8 14.7 89.4 59.7 77 85 G G - 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