==== 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 06-JAN-08 3BVC . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN ISM_01780; . SOURCE 2 ORGANISM_SCIENTIFIC: ROSEOVARIUS NUBINHIBENS; . AUTHOR Y.PATSKOVSKY,R.TORO,A.J.MEYER,M.RUTTER,M.IIZUKA,M.MALETIC,D. . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 63.1 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 . 93 22.9 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 . 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 . 32 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 1 1 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 2 4 2 1 1 0 1 1 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 2 0 2 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 6 A S 0 0 177 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.4 5.5 22.8 -47.6 2 7 A L - 0 0 155 1,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.521 360.0-131.1 -97.8 150.9 2.1 21.2 -47.1 3 8 A S - 0 0 84 -2,-0.2 2,-0.3 3,-0.0 3,-0.2 -0.874 36.4-178.7-100.6 117.1 0.3 19.4 -44.2 4 9 A L + 0 0 119 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.846 46.6 12.3-125.2 152.5 -1.2 16.1 -45.2 5 10 A F S S- 0 0 195 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.874 77.9-161.6 56.0 51.8 -3.3 13.2 -43.8 6 11 A V - 0 0 86 -3,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.344 18.5-143.3 -72.2 131.6 -4.3 14.9 -40.6 7 12 A T - 0 0 61 -2,-0.1 2,-0.5 152,-0.1 -1,-0.1 -0.856 24.6-148.5 -85.0 125.8 -5.5 13.2 -37.5 8 13 A R - 0 0 119 -2,-0.5 2,-0.6 74,-0.0 169,-0.3 -0.885 10.5-163.3-108.1 126.5 -8.2 15.5 -35.9 9 14 A L - 0 0 67 -2,-0.5 2,-0.3 167,-0.1 167,-0.2 -0.911 9.8-148.8-113.3 110.9 -8.8 15.7 -32.2 10 15 A Y E +A 175 0A 35 165,-1.7 165,-2.3 -2,-0.6 2,-0.3 -0.602 21.7 170.9 -79.5 132.0 -12.0 17.3 -31.0 11 16 A H E +A 174 0A 92 -2,-0.3 163,-0.2 163,-0.2 -2,-0.0 -0.878 15.3 134.4-148.5 108.8 -11.8 19.1 -27.6 12 17 A A E -A 173 0A 13 161,-1.5 161,-1.7 -2,-0.3 2,-0.2 -0.994 57.6 -91.0-154.4 146.8 -14.7 21.2 -26.3 13 18 A P E > -A 172 0A 60 0, 0.0 3,-2.3 0, 0.0 159,-0.3 -0.488 36.7-127.6 -62.4 130.9 -16.7 21.9 -23.1 14 19 A L G > S+ 0 0 14 157,-2.9 3,-1.2 1,-0.3 158,-0.1 0.685 104.2 72.5 -53.3 -23.5 -19.8 19.6 -23.0 15 20 A S G 3 S+ 0 0 106 156,-0.3 -1,-0.3 1,-0.2 157,-0.1 0.456 74.5 83.1 -73.9 -2.1 -22.0 22.6 -22.4 16 21 A D G < S+ 0 0 93 -3,-2.3 2,-0.3 1,-0.1 -1,-0.2 0.746 102.1 24.9 -70.1 -24.9 -21.4 23.7 -26.1 17 22 A H S < S+ 0 0 66 -3,-1.2 57,-0.2 -4,-0.2 -1,-0.1 -0.945 105.4 8.7-139.1 158.3 -24.2 21.3 -27.1 18 23 A G S S- 0 0 46 -2,-0.3 3,-0.1 55,-0.2 53,-0.1 -0.012 94.2 -28.9 70.2-171.9 -27.3 19.7 -25.7 19 24 A P S S- 0 0 49 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.204 79.9 -73.8 -77.0 168.2 -29.1 20.2 -22.4 20 25 A A - 0 0 100 1,-0.1 2,-0.6 54,-0.0 -2,-0.1 -0.432 43.8-165.2 -64.5 122.5 -27.5 21.4 -19.1 21 26 A I - 0 0 39 -2,-0.2 2,-0.4 -3,-0.1 -6,-0.1 -0.931 14.1-141.5-115.1 105.7 -25.5 18.7 -17.4 22 27 A D > - 0 0 84 -2,-0.6 4,-1.9 1,-0.1 5,-0.1 -0.555 4.4-150.9 -71.0 120.7 -24.7 19.5 -13.8 23 28 A A H > S+ 0 0 54 -2,-0.4 4,-1.7 1,-0.2 -1,-0.1 0.853 95.7 47.9 -62.2 -41.6 -21.2 18.4 -13.0 24 29 A E H > S+ 0 0 148 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.859 111.8 51.1 -67.6 -37.7 -21.8 17.8 -9.3 25 30 A E H > S+ 0 0 104 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.824 108.9 51.5 -68.2 -34.4 -25.0 15.8 -10.2 26 31 A M H X S+ 0 0 8 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.866 106.5 54.0 -70.4 -38.7 -23.1 13.7 -12.7 27 32 A E H X S+ 0 0 67 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.920 110.9 44.1 -62.7 -46.9 -20.4 12.8 -10.1 28 33 A S H X S+ 0 0 70 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.759 109.2 59.7 -70.2 -25.9 -22.8 11.5 -7.5 29 34 A S H X S+ 0 0 25 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.925 106.2 46.0 -65.4 -46.3 -24.7 9.6 -10.3 30 35 A C H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.856 112.6 50.1 -66.8 -38.6 -21.6 7.6 -11.2 31 36 A Y H X S+ 0 0 69 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.888 110.9 49.6 -65.5 -40.7 -20.9 6.8 -7.5 32 37 A A H < S+ 0 0 63 -4,-1.9 4,-0.3 2,-0.2 -2,-0.2 0.859 113.4 46.2 -66.6 -38.0 -24.5 5.7 -7.0 33 38 A I H >X S+ 0 0 12 -4,-2.0 4,-2.4 1,-0.2 3,-1.1 0.945 112.8 49.3 -68.3 -48.6 -24.4 3.4 -10.1 34 39 A A H 3< S+ 0 0 8 -4,-2.5 7,-0.2 1,-0.3 -2,-0.2 0.766 111.6 48.0 -63.5 -31.8 -21.0 1.9 -9.2 35 40 A E T 3< S+ 0 0 134 -4,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.455 116.1 43.7 -93.3 -1.8 -21.9 1.1 -5.6 36 41 A D T <4 S+ 0 0 126 -3,-1.1 2,-1.8 -4,-0.3 -2,-0.2 0.640 93.5 83.2-106.4 -28.5 -25.2 -0.5 -6.6 37 42 A D X + 0 0 20 -4,-2.4 4,-1.9 1,-0.2 3,-0.2 -0.587 52.0 167.1 -75.5 83.1 -23.8 -2.5 -9.5 38 43 A E H > S+ 0 0 126 -2,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.760 76.1 56.0 -71.5 -26.6 -22.5 -5.4 -7.4 39 44 A A H > S+ 0 0 68 2,-0.2 4,-1.5 -3,-0.2 -1,-0.2 0.771 107.1 49.9 -73.0 -29.6 -22.0 -7.4 -10.6 40 45 A G H > S+ 0 0 1 2,-0.2 4,-1.5 -3,-0.2 13,-0.3 0.880 112.5 45.2 -74.4 -42.6 -19.7 -4.6 -11.9 41 46 A Q H X S+ 0 0 69 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.891 114.9 51.2 -62.0 -42.6 -17.7 -4.5 -8.7 42 47 A G H X S+ 0 0 20 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.814 107.6 50.6 -65.2 -35.9 -17.6 -8.3 -8.9 43 48 A W H X S+ 0 0 97 -4,-1.5 4,-1.3 2,-0.2 6,-0.2 0.806 111.6 48.3 -74.0 -30.8 -16.4 -8.3 -12.5 44 49 A C H X>S+ 0 0 9 -4,-1.5 5,-1.8 2,-0.2 4,-1.0 0.801 113.6 47.5 -75.3 -32.6 -13.6 -5.9 -11.6 45 50 A E H <5S+ 0 0 165 -4,-1.7 -2,-0.2 3,-0.2 -3,-0.2 0.903 113.7 46.8 -71.8 -44.7 -12.7 -8.0 -8.6 46 51 A E H <5S+ 0 0 165 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.774 119.6 39.7 -69.0 -30.1 -12.7 -11.3 -10.7 47 52 A N H <5S- 0 0 104 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.653 104.7-126.9 -91.2 -18.6 -10.7 -9.7 -13.5 48 53 A G T <5 + 0 0 61 -4,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.788 46.2 176.4 72.3 30.7 -8.3 -7.8 -11.1 49 54 A Y < - 0 0 60 -5,-1.8 2,-0.9 -6,-0.2 -1,-0.2 -0.507 37.4-112.2 -75.9 128.8 -9.2 -4.7 -13.1 50 55 A P S S- 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.479 80.9 -28.6 -63.5 98.4 -7.7 -1.3 -11.8 51 56 A G S S- 0 0 26 -2,-0.9 2,-0.4 54,-0.1 54,-0.2 -0.700 98.1 -39.3 101.0-148.0 -10.8 0.6 -10.6 52 57 A Y E +B 104 0A 16 52,-2.4 52,-2.2 -2,-0.3 2,-0.3 -0.956 45.8 171.1-122.7 142.1 -14.4 0.4 -11.8 53 58 A T E -B 103 0A 6 -2,-0.4 50,-0.2 -13,-0.3 3,-0.2 -0.980 26.1-158.8-138.3 155.0 -16.1 0.0 -15.1 54 59 A S > + 0 0 0 48,-1.0 4,-2.3 -2,-0.3 3,-0.4 0.210 68.5 108.3-106.4 11.5 -19.7 -0.6 -16.2 55 60 A Y T 4 S+ 0 0 124 47,-0.3 -1,-0.1 1,-0.2 45,-0.1 0.745 87.1 27.1 -63.2 -33.1 -18.5 -1.9 -19.5 56 61 A A T 4 S+ 0 0 56 -3,-0.2 -1,-0.2 -16,-0.1 -2,-0.1 0.419 126.3 44.8-111.0 -1.9 -19.2 -5.6 -18.9 57 62 A S T 4 S+ 0 0 37 -3,-0.4 2,-0.3 1,-0.2 -2,-0.2 0.650 109.8 40.8-118.9 -23.8 -22.1 -5.2 -16.5 58 63 A L < + 0 0 25 -4,-2.3 -1,-0.2 1,-0.1 3,-0.1 -0.964 52.3 179.2-135.1 151.6 -24.4 -2.5 -17.8 59 64 A T + 0 0 108 -2,-0.3 2,-1.0 1,-0.2 41,-0.4 0.791 68.6 26.8-116.4 -81.6 -25.6 -1.8 -21.4 60 65 A D > + 0 0 80 1,-0.2 4,-0.7 39,-0.1 3,-0.2 -0.772 59.5 169.9 -99.2 94.6 -28.0 1.1 -22.1 61 66 A L H > S+ 0 0 0 -2,-1.0 4,-2.7 39,-0.3 7,-0.3 0.819 73.5 57.1 -81.2 -32.7 -27.4 3.6 -19.4 62 67 A P H 4 S+ 0 0 31 0, 0.0 7,-0.3 0, 0.0 -1,-0.2 0.756 102.3 56.6 -66.7 -26.8 -29.4 6.5 -20.9 63 68 A W H 4 S+ 0 0 215 -3,-0.2 -2,-0.2 1,-0.1 -3,-0.0 0.806 116.0 37.6 -70.7 -29.7 -32.5 4.2 -21.0 64 69 A R H < S+ 0 0 129 -4,-0.7 -3,-0.1 -3,-0.2 -1,-0.1 0.882 117.8 42.5 -89.8 -44.4 -32.2 3.7 -17.3 65 70 A F >X - 0 0 66 -4,-2.7 3,-1.2 1,-0.1 4,-1.1 -0.943 66.1-144.1-121.7 124.1 -31.0 7.0 -15.8 66 71 A P H 3> S+ 0 0 101 0, 0.0 4,-1.6 0, 0.0 3,-0.3 0.772 97.7 56.8 -51.2 -41.6 -32.4 10.5 -16.9 67 72 A I H 3> S+ 0 0 17 1,-0.2 4,-1.0 2,-0.2 -41,-0.1 0.793 105.1 52.5 -67.1 -27.8 -29.1 12.4 -16.6 68 73 A F H <> S+ 0 0 0 -3,-1.2 4,-2.8 -7,-0.3 -1,-0.2 0.796 104.6 55.0 -78.1 -29.2 -27.4 10.1 -19.1 69 74 A A H X S+ 0 0 40 -4,-1.1 4,-2.0 -7,-0.3 -2,-0.2 0.884 108.6 49.2 -65.2 -39.7 -30.2 10.6 -21.6 70 75 A D H X S+ 0 0 74 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.766 111.9 50.0 -68.0 -28.5 -29.4 14.3 -21.2 71 76 A L H X S+ 0 0 1 -4,-1.0 4,-2.6 2,-0.2 3,-0.3 0.935 108.1 51.2 -71.5 -48.6 -25.8 13.4 -21.8 72 77 A V H X S+ 0 0 23 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.884 106.4 54.6 -57.5 -44.5 -26.4 11.3 -24.9 73 78 A K H X S+ 0 0 129 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.874 111.6 45.3 -56.1 -41.9 -28.4 14.2 -26.5 74 79 A S H X S+ 0 0 0 -4,-1.0 4,-2.1 -3,-0.3 -2,-0.2 0.927 112.3 50.6 -67.0 -46.7 -25.4 16.5 -26.0 75 80 A L H X S+ 0 0 1 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.840 103.5 59.9 -61.9 -37.9 -22.9 13.9 -27.3 76 81 A D H X S+ 0 0 49 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.945 110.4 41.1 -52.2 -52.5 -25.0 13.3 -30.4 77 82 A A H X S+ 0 0 33 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.832 114.1 53.8 -67.9 -35.8 -24.6 17.0 -31.4 78 83 A H H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.959 113.8 41.0 -59.4 -53.3 -21.0 16.9 -30.3 79 84 A V H X S+ 0 0 1 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.913 112.3 54.4 -64.5 -45.6 -20.2 13.9 -32.6 80 85 A A H X S+ 0 0 54 -4,-2.7 4,-1.1 -5,-0.3 -1,-0.2 0.827 109.8 48.2 -60.2 -34.2 -22.3 15.2 -35.5 81 86 A A H X S+ 0 0 42 -4,-1.6 4,-0.9 2,-0.2 -1,-0.3 0.814 111.6 49.7 -72.9 -32.8 -20.3 18.4 -35.4 82 87 A F H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.814 106.0 56.5 -74.3 -31.8 -17.1 16.5 -35.3 83 88 A A H X>S+ 0 0 3 -4,-2.6 5,-1.4 1,-0.2 4,-0.7 0.849 106.0 51.1 -64.1 -35.7 -18.2 14.4 -38.2 84 89 A E H <5S+ 0 0 138 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.748 107.2 52.8 -74.1 -27.3 -18.7 17.6 -40.2 85 90 A D H <5S+ 0 0 66 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.871 113.3 43.6 -70.5 -38.7 -15.1 18.7 -39.2 86 91 A L H <5S- 0 0 30 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.621 105.7-138.7 -79.2 -13.6 -13.9 15.3 -40.6 87 92 A E T <5 + 0 0 168 -4,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.951 31.7 178.6 49.5 61.4 -16.2 15.7 -43.6 88 93 A F < - 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