==== 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 25-SEP-09 3K12 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN A6V7T0; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.HO,U.A.RAMAGOPAL,R.TORO,S.K.BURLEY,S.C.ALMO,NEW YORK SGX R . 693 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 491 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 180 26.0 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 . 10 1.4 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 . 38 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 4 0 0 2 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 6 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 . 7 0 1 9 6 0 6 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 4 0 0 0 0 0 1 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 4 A H 0 0 156 0, 0.0 133,-0.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-167.2 -13.0 -0.5 11.0 2 5 A I E -A 133 0A 37 131,-0.2 2,-0.5 579,-0.0 131,-0.2 -0.992 360.0-157.3-128.0 132.0 -11.3 2.4 12.9 3 6 A E E -A 132 0A 63 129,-2.1 129,-2.8 -2,-0.4 2,-0.5 -0.954 14.2-151.6-109.8 131.1 -7.5 3.1 13.1 4 7 A R E -A 131 0A 56 -2,-0.5 2,-0.5 127,-0.2 127,-0.2 -0.853 9.0-167.9-105.9 131.4 -6.4 5.2 16.1 5 8 A F E +A 130 0A 63 125,-2.7 124,-2.0 -2,-0.5 125,-1.9 -0.988 21.0 165.6-115.7 121.0 -3.4 7.5 16.0 6 9 A E E -A 128 0A 64 -2,-0.5 2,-0.6 122,-0.2 122,-0.2 -0.896 41.5-128.9-129.7 159.7 -2.3 8.8 19.3 7 10 A V E -A 127 0A 46 120,-2.2 120,-1.5 -2,-0.3 2,-0.5 -0.974 35.9-171.1 -99.3 115.8 0.7 10.5 21.0 8 11 A V E -A 126 0A 70 -2,-0.6 2,-0.5 118,-0.2 118,-0.2 -0.957 8.9-170.7-114.7 124.6 1.3 8.2 24.1 9 12 A K E -A 125 0A 120 116,-2.8 116,-2.5 -2,-0.5 2,-0.7 -0.963 5.2-166.9-116.4 118.5 3.7 9.3 26.8 10 13 A R E -A 124 0A 122 -2,-0.5 2,-0.4 114,-0.2 114,-0.2 -0.925 18.9-164.5-106.2 106.9 4.6 6.8 29.5 11 14 A R E -A 123 0A 78 112,-3.3 112,-2.2 -2,-0.7 2,-1.2 -0.764 25.3-133.3-101.9 133.9 6.4 8.8 32.3 12 15 A A E +A 122 0A 20 -2,-0.4 427,-0.5 425,-0.3 110,-0.2 -0.737 34.7 176.8 -77.1 99.5 8.5 7.5 35.1 13 16 A E E - 0 0 14 108,-1.7 11,-2.5 -2,-1.2 2,-0.3 0.906 54.6 -0.7 -79.3 -44.4 6.8 9.7 37.7 14 17 A X E -AB 121 23A 3 107,-1.6 107,-2.6 9,-0.2 2,-0.4 -0.997 50.7-164.3-149.2 145.0 8.5 8.5 40.9 15 18 A A E -AB 120 22A 0 7,-2.5 7,-2.8 -2,-0.3 2,-0.5 -0.999 12.9-156.5-129.1 130.6 11.1 6.1 42.1 16 19 A L E -AB 119 21A 2 103,-2.9 103,-1.9 -2,-0.4 2,-0.5 -0.907 9.6-176.0-106.8 131.8 11.5 5.2 45.8 17 20 A H E > -AB 118 20A 16 3,-2.7 3,-1.8 -2,-0.5 2,-0.3 -0.907 65.9 -62.5-128.2 100.9 14.8 3.8 47.1 18 21 A G T 3 S- 0 0 37 99,-1.3 101,-0.1 -2,-0.5 -1,-0.0 -0.435 121.0 -13.1 54.2-116.3 14.2 2.9 50.7 19 22 A N T 3 S+ 0 0 92 -2,-0.3 95,-2.0 -3,-0.1 2,-0.4 0.160 118.1 90.7-103.3 19.9 13.3 6.2 52.4 20 23 A T E < -BC 17 113A 21 -3,-1.8 -3,-2.7 93,-0.2 2,-0.5 -0.953 59.7-154.4-115.6 138.4 14.3 8.6 49.6 21 24 A V E -BC 16 112A 0 91,-3.3 91,-2.5 -2,-0.4 2,-0.5 -0.928 4.4-165.3-113.1 125.1 11.8 9.7 46.9 22 25 A Y E -BC 15 111A 8 -7,-2.8 -7,-2.5 -2,-0.5 2,-0.4 -0.962 8.7-163.3-111.0 124.8 13.0 10.8 43.4 23 26 A I E -BC 14 110A 2 87,-2.7 87,-0.6 -2,-0.5 -9,-0.2 -0.898 17.8-123.4-109.4 132.9 10.3 12.6 41.4 24 27 A G E - 0 0 2 -11,-2.5 86,-0.2 -2,-0.4 416,-0.2 -0.201 55.5 -61.5 -61.3 164.4 10.6 13.1 37.6 25 28 A G E - 0 0 12 414,-2.5 2,-0.4 84,-0.1 84,-0.2 -0.215 60.7-148.5 -53.1 129.8 10.5 16.6 36.1 26 29 A Q E + C 0 108A 4 82,-2.6 82,-2.1 -3,-0.1 2,-0.3 -0.910 22.0 169.4-111.5 133.8 7.1 18.1 37.0 27 30 A V - 0 0 29 -2,-0.4 2,-0.2 80,-0.2 80,-0.1 -0.826 45.3 -76.3-133.1 166.4 5.2 20.6 34.8 28 31 A A - 0 0 4 78,-0.4 10,-0.1 -2,-0.3 11,-0.1 -0.513 29.6-142.4 -68.6 133.3 1.7 22.0 34.9 29 32 A D S S+ 0 0 84 1,-0.3 -1,-0.2 -2,-0.2 9,-0.0 0.843 103.2 31.5 -58.3 -40.9 -1.0 19.5 33.6 30 33 A D S > S- 0 0 28 8,-0.1 3,-0.7 1,-0.1 -1,-0.3 -0.880 75.4-178.3-120.9 93.8 -2.7 22.5 32.1 31 34 A P T 3 + 0 0 8 0, 0.0 7,-0.1 0, 0.0 -2,-0.1 0.054 52.8 102.7 -86.7 31.6 0.0 25.0 31.1 32 35 A S T 3 + 0 0 10 185,-0.1 187,-0.1 5,-0.0 72,-0.0 0.713 68.8 75.4 -82.2 -20.1 -2.3 27.7 29.8 33 36 A G S < S- 0 0 20 -3,-0.7 72,-0.1 1,-0.2 184,-0.0 -0.106 86.4 -79.3 -91.3-172.4 -2.0 30.0 32.8 34 37 A D > - 0 0 83 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.094 53.5 -89.1 -78.7 177.2 0.4 32.4 34.5 35 38 A I H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.868 125.8 55.2 -59.0 -39.4 3.4 31.4 36.6 36 39 A Q H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.934 110.4 44.6 -59.1 -44.8 1.3 31.5 39.8 37 40 A D H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.929 115.4 47.1 -67.5 -43.3 -1.2 29.0 38.4 38 41 A Q H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.901 112.1 50.3 -64.7 -41.0 1.5 26.7 36.9 39 42 A T H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.931 111.2 49.1 -61.8 -47.2 3.5 26.8 40.2 40 43 A R H X S+ 0 0 86 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.917 109.4 52.0 -58.4 -44.5 0.4 25.9 42.2 41 44 A Q H X S+ 0 0 23 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.914 112.1 45.5 -59.0 -45.0 -0.4 23.0 39.9 42 45 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.933 113.9 47.7 -67.4 -44.6 3.0 21.5 40.2 43 46 A L H X S+ 0 0 5 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.904 111.5 51.4 -65.5 -35.5 3.2 21.9 44.0 44 47 A E H X S+ 0 0 81 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.912 109.4 49.9 -65.9 -39.8 -0.2 20.4 44.4 45 48 A N H X S+ 0 0 14 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.899 108.3 53.3 -64.4 -38.1 0.8 17.4 42.2 46 49 A I H X S+ 0 0 11 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.910 105.9 54.0 -61.2 -40.9 3.9 17.1 44.4 47 50 A D H X S+ 0 0 42 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.937 111.4 45.5 -54.2 -50.0 1.5 17.0 47.5 48 51 A R H X S+ 0 0 135 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.928 113.5 48.3 -63.5 -46.0 -0.4 14.1 45.9 49 52 A L H X S+ 0 0 23 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.941 114.3 45.3 -60.7 -45.7 2.7 12.2 44.8 50 53 A L H ><>S+ 0 0 0 -4,-3.0 5,-2.8 1,-0.2 3,-1.4 0.921 110.7 54.1 -65.2 -42.7 4.3 12.5 48.3 51 54 A Q H ><5S+ 0 0 142 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.884 101.6 60.8 -53.6 -43.6 1.0 11.6 50.1 52 55 A S H 3<5S+ 0 0 62 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.661 110.9 38.2 -65.2 -18.0 0.8 8.4 48.0 53 56 A V T <<5S- 0 0 10 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.215 123.3 -95.4-116.1 12.2 4.1 7.1 49.4 54 57 A G T < 5S+ 0 0 54 -3,-1.6 61,-0.3 1,-0.3 -3,-0.2 0.813 90.4 110.4 79.0 29.0 3.7 8.3 53.0 55 58 A S < - 0 0 8 -5,-2.8 2,-0.3 59,-0.2 -1,-0.3 -0.557 46.0-163.4-114.8-175.2 5.7 11.5 52.6 56 59 A D > - 0 0 81 57,-0.4 3,-2.3 -2,-0.2 57,-0.2 -0.967 40.6 -79.3-162.4 176.3 4.4 15.1 52.7 57 60 A R G > S+ 0 0 77 -2,-0.3 3,-0.5 1,-0.3 -10,-0.0 0.625 122.1 58.9 -56.8 -22.5 5.2 18.7 51.9 58 61 A G G 3 S+ 0 0 6 1,-0.2 -1,-0.3 26,-0.1 26,-0.0 0.425 96.8 63.1 -88.2 -1.2 7.4 19.0 55.0 59 62 A Q G < + 0 0 17 -3,-2.3 54,-3.0 54,-0.1 2,-0.3 0.056 68.1 128.8-114.3 23.4 9.7 16.2 54.0 60 63 A V E < -D 112 0A 3 -3,-0.5 52,-0.3 28,-0.4 3,-0.1 -0.629 31.4-177.3 -84.5 137.1 11.2 17.7 50.8 61 64 A L E + 0 0 0 50,-2.5 30,-2.2 1,-0.4 2,-0.3 0.852 63.4 3.6 -99.5 -49.9 15.0 17.7 50.5 62 65 A S E -De 111 91A 24 49,-2.1 49,-2.4 28,-0.2 2,-0.4 -0.999 52.6-170.6-143.4 142.6 15.9 19.4 47.3 63 66 A V E -De 110 92A 7 28,-1.7 30,-1.9 -2,-0.3 2,-0.6 -0.982 8.5-159.6-133.0 121.6 14.0 21.2 44.5 64 67 A R E -De 109 93A 28 45,-2.6 45,-2.4 -2,-0.4 2,-0.5 -0.902 15.5-160.2 -93.7 122.9 15.6 22.2 41.2 65 68 A I E -De 108 94A 0 28,-2.8 30,-2.0 -2,-0.6 2,-0.7 -0.940 8.5-166.8-112.4 120.9 13.5 24.9 39.6 66 69 A L E -De 107 95A 0 41,-3.0 41,-1.8 -2,-0.5 2,-0.4 -0.937 11.6-163.6-108.6 113.1 13.8 25.6 35.9 67 70 A L E -De 106 96A 0 28,-2.7 30,-2.3 -2,-0.7 39,-0.2 -0.837 12.2-157.4-104.2 130.3 12.1 28.9 35.1 68 71 A A S S+ 0 0 25 37,-2.4 2,-0.4 -2,-0.4 -1,-0.1 0.843 75.9 30.5 -74.9 -36.4 11.3 29.7 31.5 69 72 A H > - 0 0 75 36,-0.5 3,-1.9 1,-0.1 4,-0.2 -0.992 63.5-142.2-135.9 130.6 11.0 33.5 31.7 70 73 A R G > S+ 0 0 91 -2,-0.4 3,-1.9 1,-0.3 4,-0.3 0.836 101.9 63.7 -54.6 -39.1 12.7 36.1 33.9 71 74 A E G 3 S+ 0 0 155 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.692 96.6 60.5 -64.0 -17.1 9.6 38.2 34.2 72 75 A D G <> S+ 0 0 23 -3,-1.9 4,-2.4 1,-0.2 -1,-0.3 0.488 76.5 94.5 -88.6 -1.3 7.9 35.2 36.0 73 76 A Y H <> S+ 0 0 54 -3,-1.9 4,-2.4 1,-0.2 5,-0.2 0.926 83.6 47.7 -60.0 -48.9 10.3 35.1 38.9 74 77 A A H > S+ 0 0 75 -4,-0.3 4,-2.2 -3,-0.3 -1,-0.2 0.903 112.8 49.8 -59.0 -40.8 8.3 37.2 41.3 75 78 A G H > S+ 0 0 6 -4,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.868 108.2 53.4 -67.8 -39.6 5.2 35.2 40.6 76 79 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 3,-0.4 0.961 113.7 42.9 -53.3 -52.4 7.0 31.9 41.1 77 80 A N H X S+ 0 0 8 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.820 102.1 67.7 -71.3 -30.4 8.1 33.1 44.5 78 81 A Q H < S+ 0 0 104 -4,-2.2 4,-0.2 -5,-0.2 -1,-0.2 0.930 114.4 30.1 -52.1 -47.3 4.8 34.6 45.4 79 82 A V H >< S+ 0 0 1 -4,-1.4 3,-1.3 -3,-0.4 4,-0.2 0.937 121.2 50.8 -76.2 -51.4 3.3 31.1 45.5 80 83 A W H >X S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.3 4,-0.7 0.880 103.7 58.1 -55.1 -44.2 6.4 29.2 46.6 81 84 A D T 3< S+ 0 0 45 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.1 0.614 110.6 43.6 -68.8 -12.5 7.2 31.5 49.6 82 85 A Q T <4 S+ 0 0 136 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.300 99.8 77.5-108.1 6.5 3.8 30.8 51.2 83 86 A W T <4 S+ 0 0 33 -3,-1.7 -2,-0.1 -4,-0.2 -3,-0.1 0.843 73.7 72.1 -87.9 -40.5 3.8 27.1 50.6 84 87 A F S < S- 0 0 31 -4,-0.7 5,-0.2 156,-0.3 3,-0.1 -0.593 80.7-106.1 -90.7 146.9 6.0 25.3 53.1 85 88 A P > - 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