==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-JUN-08 3DL3 . COMPND 2 MOLECULE: TELLURITE RESISTANCE PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO FISCHERI ES114; . AUTHOR A.P.KUZIN,M.SU,J.SEETHARAMAN,D.WANG,L.MAO,M.MAGLAQUI,R.XIAO, . 802 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 551 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 333 41.5 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 . 1 0.1 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 . 86 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 3.0 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 5 1 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 . 1 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 . 15 4 4 11 11 10 4 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 . 0 1 2 6 2 0 2 1 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 5 A R 0 0 229 0, 0.0 3,-0.0 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 -42.3 31.5 -14.8 15.8 2 6 A I - 0 0 59 1,-0.1 92,-0.0 2,-0.0 4,-0.0 -0.685 360.0-118.0 -81.9 114.8 30.2 -12.6 13.0 3 7 A P > - 0 0 46 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.159 14.1-127.4 -50.8 138.0 32.5 -13.1 9.9 4 8 A K T 3 S+ 0 0 214 1,-0.3 -2,-0.0 -3,-0.0 0, 0.0 0.628 107.2 56.7 -65.8 -12.7 34.3 -9.9 8.8 5 9 A N T 3 S+ 0 0 110 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.377 86.6 97.4 -99.6 1.9 33.0 -10.4 5.2 6 10 A W < - 0 0 24 -3,-1.8 2,-0.3 87,-0.0 89,-0.2 -0.537 56.3-164.8 -86.1 159.0 29.4 -10.6 6.1 7 11 A T E -A 94 0A 73 87,-1.5 87,-1.8 -2,-0.2 2,-0.6 -0.865 31.9 -80.7-138.3 170.1 27.2 -7.4 5.8 8 12 A I E +A 93 0A 65 -2,-0.3 85,-0.3 85,-0.2 3,-0.1 -0.644 38.7 175.6 -79.3 119.0 23.9 -6.2 7.0 9 13 A Q E S+ 0 0 78 83,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.817 70.4 17.3 -91.0 -34.7 21.1 -7.6 4.9 10 14 A R E -A 92 0A 146 82,-1.2 82,-3.7 2,-0.0 2,-0.5 -0.994 57.9-172.6-145.2 133.8 18.2 -6.1 6.9 11 15 A S E -A 91 0A 66 -2,-0.3 80,-0.2 80,-0.2 -3,-0.0 -0.989 18.2-144.3-125.8 122.2 17.9 -3.3 9.5 12 16 A T - 0 0 28 78,-2.4 3,-0.1 -2,-0.5 78,-0.0 -0.409 24.2-112.8 -78.5 159.0 14.7 -2.8 11.3 13 17 A P - 0 0 89 0, 0.0 77,-0.3 0, 0.0 2,-0.2 -0.157 54.3 -61.7 -79.1-172.9 13.6 0.8 12.2 14 18 A F - 0 0 103 75,-0.1 2,-0.3 73,-0.1 75,-0.2 -0.486 54.8-162.6 -73.0 140.0 13.5 1.9 15.8 15 19 A F B +B 88 0A 17 73,-2.6 73,-2.0 -2,-0.2 2,-0.2 -0.915 13.8 170.1-123.1 150.7 11.0 0.1 18.1 16 20 A T > - 0 0 44 -2,-0.3 4,-1.0 71,-0.2 3,-0.4 -0.697 56.3 -78.4-138.3-171.3 9.6 1.2 21.5 17 21 A K T 4 S+ 0 0 64 67,-0.4 3,-0.2 69,-0.3 68,-0.1 0.860 124.0 59.1 -64.5 -35.7 6.8 -0.3 23.7 18 22 A D T 4 S+ 0 0 124 1,-0.2 563,-0.3 562,-0.1 -1,-0.2 0.782 122.3 14.4 -66.9 -32.2 4.1 1.3 21.5 19 23 A N T 4 S+ 0 0 45 -3,-0.4 -1,-0.2 561,-0.2 -2,-0.2 0.259 82.5 136.7-131.8 17.2 4.9 -0.2 18.2 20 24 A V < - 0 0 17 -4,-1.0 2,-0.3 -3,-0.2 561,-0.2 -0.460 60.7-113.3 -70.2 127.2 7.3 -3.2 18.8 21 25 A P >> - 0 0 25 0, 0.0 3,-1.5 0, 0.0 4,-0.8 -0.470 18.3-137.0 -62.7 124.3 6.3 -6.3 16.8 22 26 A E H >> S+ 0 0 45 1,-0.3 3,-0.9 -2,-0.3 4,-0.7 0.852 101.0 64.0 -49.1 -40.7 5.2 -8.9 19.2 23 27 A A H >4 S+ 0 0 67 1,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.818 94.7 57.8 -57.5 -35.1 7.2 -11.5 17.2 24 28 A L H <4 S+ 0 0 37 -3,-1.5 56,-0.3 1,-0.2 -1,-0.2 0.856 108.1 47.8 -65.5 -31.4 10.5 -9.8 18.1 25 29 A L H << S+ 0 0 17 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.529 95.6 94.2 -86.6 -8.3 9.8 -10.2 21.8 26 30 A T S << S- 0 0 13 -4,-0.7 2,-0.4 -3,-0.6 52,-0.2 -0.410 91.4 -85.3 -87.4 164.9 8.8 -13.9 21.7 27 31 A H S S+ 0 0 3 271,-0.3 2,-0.3 85,-0.2 52,-0.2 -0.510 78.7 115.5 -65.8 119.3 10.9 -16.9 22.3 28 32 A H B -E 78 0B 37 50,-2.5 50,-2.7 -2,-0.4 2,-0.3 -0.936 49.8-125.0-167.0-173.0 12.5 -17.7 19.0 29 33 A N - 0 0 50 -2,-0.3 48,-0.2 48,-0.2 2,-0.1 -0.930 24.4-108.7-145.9 165.7 15.7 -18.0 16.9 30 34 A T - 0 0 16 46,-0.5 45,-0.2 43,-0.4 5,-0.0 -0.422 45.6 -82.9 -91.2 173.8 17.2 -16.6 13.7 31 35 A A > - 0 0 58 -2,-0.1 3,-0.9 43,-0.1 44,-0.8 0.063 54.6 -80.8 -66.6-178.4 17.8 -18.5 10.4 32 36 A V T 3 S+ 0 0 95 1,-0.3 -1,-0.1 42,-0.2 -2,-0.1 0.828 123.5 22.3 -57.0 -42.1 20.8 -20.8 9.5 33 37 A D T 3 S+ 0 0 85 40,-0.1 62,-0.5 41,-0.0 2,-0.4 -0.388 97.1 107.7-128.5 59.4 23.2 -18.0 8.6 34 38 A V E < -C 94 0A 28 -3,-0.9 2,-0.5 60,-0.1 41,-0.3 -0.995 45.8-160.6-137.9 129.7 22.0 -14.9 10.2 35 39 A F E -C 93 0A 7 58,-2.4 58,-2.9 -2,-0.4 2,-0.7 -0.940 15.5-147.3-106.7 130.0 23.4 -13.0 13.2 36 40 A G E -CD 92 72A 3 36,-2.4 36,-2.8 -2,-0.5 2,-0.8 -0.871 8.7-162.9-103.5 108.6 20.9 -10.6 14.9 37 41 A Q E -CD 91 71A 24 54,-3.0 54,-2.4 -2,-0.7 2,-0.7 -0.793 5.6-160.5 -92.4 105.1 22.6 -7.5 16.3 38 42 A I E -CD 90 70A 4 32,-3.4 32,-2.1 -2,-0.8 2,-0.5 -0.788 7.3-167.2 -90.8 114.5 20.2 -5.9 18.9 39 43 A C E -CD 89 69A 28 50,-2.9 50,-2.3 -2,-0.7 2,-0.6 -0.886 7.7-153.0-105.2 127.0 21.2 -2.2 19.5 40 44 A V E +CD 88 68A 5 28,-2.2 27,-1.8 -2,-0.5 28,-0.6 -0.879 18.7 171.9-102.1 119.9 19.7 -0.3 22.4 41 45 A X E S+ 0 0 118 46,-3.0 2,-0.3 -2,-0.6 47,-0.2 0.803 72.0 9.4 -92.5 -37.2 19.4 3.5 21.9 42 46 A E E S+C 87 0A 94 45,-2.1 45,-3.3 24,-0.1 -1,-0.3 -0.988 111.6 1.7-144.5 150.7 17.4 4.2 25.0 43 47 A G S S- 0 0 12 -2,-0.3 23,-0.6 43,-0.3 2,-0.4 -0.360 89.9 -56.1 76.9-153.8 16.2 2.3 28.1 44 48 A V E -F 65 0B 41 21,-0.2 39,-1.8 -2,-0.1 2,-0.5 -0.996 33.5-162.1-137.1 135.5 17.1 -1.3 28.9 45 49 A V E -FG 64 82B 0 19,-2.3 19,-2.1 -2,-0.4 2,-0.5 -0.973 14.0-150.4-115.8 121.3 16.6 -4.5 27.0 46 50 A T E -FG 63 81B 23 35,-2.8 35,-2.3 -2,-0.5 2,-0.4 -0.825 14.5-157.3 -93.5 127.7 16.8 -7.7 29.0 47 51 A Y E -FG 62 80B 15 15,-3.1 15,-2.5 -2,-0.5 2,-0.5 -0.905 8.9-167.8-111.9 132.7 18.1 -10.6 27.0 48 52 A Y E -FG 61 79B 7 31,-2.7 31,-1.7 -2,-0.4 2,-0.4 -0.973 6.8-166.4-118.5 127.5 17.5 -14.3 27.8 49 53 A G E -FG 60 78B 0 11,-2.8 10,-2.7 -2,-0.5 11,-1.5 -0.911 3.0-156.9-115.8 145.4 19.5 -17.0 25.9 50 54 A F E - G 0 77B 1 27,-3.1 27,-0.6 -2,-0.4 3,-0.0 -0.948 21.2-131.5-124.8 142.8 18.7 -20.7 25.9 51 55 A A S S- 0 0 59 6,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.843 83.2 -17.3 -58.5 -38.6 20.9 -23.7 25.2 52 56 A N S > S- 0 0 71 24,-0.1 3,-0.9 -3,-0.0 -1,-0.1 -0.914 81.0 -75.2-156.9-176.5 18.5 -25.3 22.8 53 57 A S T 3 S+ 0 0 23 -2,-0.3 -2,-0.0 1,-0.2 23,-0.0 0.741 124.8 42.9 -62.0 -27.6 15.0 -25.5 21.5 54 58 A E T 3 S+ 0 0 112 56,-0.1 2,-0.3 67,-0.0 -1,-0.2 0.546 84.2 110.9 -98.1 -6.2 13.6 -27.4 24.4 55 59 A A < + 0 0 23 -3,-0.9 4,-0.1 1,-0.2 -5,-0.0 -0.513 37.4 177.8 -70.1 129.3 15.3 -25.4 27.2 56 60 A T + 0 0 18 -2,-0.3 -1,-0.2 54,-0.1 53,-0.1 0.623 65.9 69.3-104.4 -19.4 12.8 -23.4 29.2 57 61 A E S S- 0 0 147 51,-0.0 -6,-0.4 1,-0.0 -1,-0.1 -0.880 91.1-119.0-100.2 126.8 15.3 -22.0 31.7 58 62 A P - 0 0 45 0, 0.0 -8,-0.3 0, 0.0 3,-0.1 -0.350 10.0-153.9 -66.3 143.3 17.7 -19.5 30.1 59 63 A E S S+ 0 0 119 -10,-2.7 2,-0.3 1,-0.3 -9,-0.2 0.582 86.2 28.4 -90.3 -12.3 21.5 -20.2 30.2 60 64 A I E -F 49 0B 73 -11,-1.5 -11,-2.8 2,-0.0 2,-0.5 -0.962 58.2-177.9-151.1 131.8 22.1 -16.4 30.1 61 65 A K E +F 48 0B 107 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.978 19.4 165.7-129.3 115.2 20.2 -13.4 31.2 62 66 A V E -F 47 0B 66 -15,-2.5 -15,-3.1 -2,-0.5 2,-0.3 -0.995 29.2-137.6-135.4 136.4 21.9 -10.0 30.5 63 67 A V E -F 46 0B 70 -2,-0.4 2,-0.5 -17,-0.2 -17,-0.2 -0.634 18.0-152.9 -88.3 148.1 20.6 -6.4 30.5 64 68 A I E -F 45 0B 8 -19,-2.1 -19,-2.3 -2,-0.3 2,-0.2 -0.983 11.5-163.1-126.3 123.8 21.6 -4.2 27.7 65 69 A N E > -F 44 0B 74 -2,-0.5 3,-1.8 -21,-0.2 -25,-0.4 -0.483 37.0 -65.4-102.0 171.1 21.8 -0.4 28.1 66 70 A A T 3 S+ 0 0 56 -23,-0.6 -25,-0.2 1,-0.3 -1,-0.2 -0.200 122.0 28.1 -51.1 138.5 22.0 2.6 25.8 67 71 A G T 3 S+ 0 0 78 -27,-1.8 2,-0.3 1,-0.3 -1,-0.3 0.489 108.4 93.1 84.5 1.9 25.1 2.6 23.7 68 72 A Q E < -D 40 0A 102 -3,-1.8 -28,-2.2 -28,-0.6 2,-0.3 -0.829 51.7-164.9-125.3 166.4 25.4 -1.2 23.8 69 73 A F E -D 39 0A 122 -2,-0.3 2,-0.4 -30,-0.2 -30,-0.2 -0.984 9.6-149.0-148.6 156.9 24.4 -4.1 21.7 70 74 A A E -D 38 0A 24 -32,-2.1 -32,-3.4 -2,-0.3 2,-0.5 -0.993 12.6-148.0-129.1 137.9 24.0 -7.9 21.8 71 75 A T E -D 37 0A 50 -2,-0.4 -34,-0.2 -34,-0.3 -2,-0.0 -0.916 3.3-152.8-109.2 124.3 24.4 -10.3 18.9 72 76 A S E -D 36 0A 1 -36,-2.8 -36,-2.4 -2,-0.5 3,-0.1 -0.857 22.1-135.8 -94.0 125.6 22.4 -13.5 18.7 73 77 A P > - 0 0 34 0, 0.0 3,-1.9 0, 0.0 -43,-0.4 -0.342 44.4 -58.8 -76.4 161.5 24.4 -16.1 16.7 74 78 A P T 3 S- 0 0 27 0, 0.0 -42,-0.2 0, 0.0 -43,-0.1 -0.102 118.6 -6.0 -44.5 124.8 22.7 -18.3 14.0 75 79 A Q T 3 S+ 0 0 112 -44,-0.8 2,-0.4 -41,-0.3 -43,-0.1 0.646 91.3 149.0 64.2 17.0 19.8 -20.5 15.3 76 80 A Y < - 0 0 42 -3,-1.9 -46,-0.5 -45,-0.2 2,-0.5 -0.730 45.9-127.0 -85.9 132.1 20.4 -19.5 18.9 77 81 A W E + G 0 50B 25 -27,-0.6 -27,-3.1 -2,-0.4 2,-0.3 -0.661 47.2 134.4 -83.9 125.7 17.2 -19.4 21.0 78 82 A H E -EG 28 49B 10 -50,-2.7 -50,-2.5 -2,-0.5 2,-0.3 -0.927 33.4-155.2-155.9 176.9 16.4 -16.2 22.9 79 83 A R E - G 0 48B 32 -31,-1.7 -31,-2.7 -2,-0.3 2,-0.4 -0.959 12.9-146.5-158.7 148.8 13.9 -13.7 23.9 80 84 A I E - G 0 47B 5 -56,-0.3 2,-0.4 -2,-0.3 -33,-0.2 -0.957 1.5-155.0-127.0 144.2 14.1 -10.0 25.0 81 85 A E E - G 0 46B 22 -35,-2.3 -35,-2.8 -2,-0.4 2,-0.4 -0.916 16.8-140.1-115.2 141.9 12.0 -7.9 27.4 82 86 A L E - G 0 45B 7 -2,-0.4 -37,-0.2 -37,-0.2 -39,-0.1 -0.819 4.8-134.4-109.2 143.8 11.8 -4.1 27.2 83 87 A S > - 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