==== 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 BINDING PROTEIN 15-OCT-02 1N0S . COMPND 2 MOLECULE: BILIN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PIERIS BRASSICAE; . AUTHOR I.P.KORNDOERFER,A.SKERRA . 346 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 68.8 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 . 145 41.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 . 33 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 2 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 2 0 8 3 0 0 4 3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 A D 0 0 47 0, 0.0 2,-0.3 0, 0.0 126,-0.2 0.000 360.0 360.0 360.0 145.4 4.4 82.5 41.1 2 2 A V E -A 126 0A 19 124,-2.4 124,-2.4 32,-0.1 2,-0.2 -0.965 360.0-123.2-126.9 139.5 2.0 84.3 38.8 3 3 A Y E +A 125 0A 54 -2,-0.3 2,-0.3 122,-0.2 122,-0.2 -0.542 31.3 167.1 -83.6 139.6 1.1 88.0 38.2 4 4 A H E -A 124 0A 52 120,-2.0 120,-2.6 -2,-0.2 2,-0.2 -0.989 35.8-107.9-144.7 156.1 -2.4 89.4 38.6 5 5 A D E S+A 123 0A 122 -2,-0.3 118,-0.3 118,-0.2 2,-0.1 -0.525 78.2 30.2 -82.9 156.0 -3.7 93.0 38.8 6 6 A G S S- 0 0 35 116,-2.7 -2,-0.2 -2,-0.2 2,-0.1 -0.397 97.8 -39.4 97.9-175.9 -5.0 94.4 42.0 7 7 A A S S- 0 0 67 1,-0.2 117,-0.2 -2,-0.1 115,-0.0 -0.402 72.0 -83.3 -82.4 160.0 -4.2 93.7 45.7 8 8 A a - 0 0 27 115,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.323 56.7-102.7 -58.6 147.2 -3.5 90.3 47.2 9 9 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.290 28.9-105.9 -72.0 156.6 -6.7 88.4 48.0 10 10 A E - 0 0 186 2,-0.0 2,-0.3 -2,-0.0 144,-0.0 -0.589 46.0-173.4 -75.5 142.8 -8.2 88.0 51.5 11 11 A V - 0 0 33 -2,-0.3 91,-0.0 -3,-0.1 -3,-0.0 -0.981 23.6-142.1-142.1 149.1 -7.5 84.4 52.6 12 12 A K - 0 0 184 -2,-0.3 3,-0.1 90,-0.1 88,-0.0 -0.942 20.6-149.5-115.9 109.2 -8.6 82.3 55.6 13 13 A P - 0 0 24 0, 0.0 89,-0.2 0, 0.0 70,-0.1 -0.370 32.5 -93.2 -68.6 162.8 -5.8 80.0 56.9 14 14 A V - 0 0 30 87,-2.1 68,-2.7 68,-0.2 3,-0.2 -0.347 30.4-151.5 -72.6 161.4 -6.9 76.7 58.6 15 15 A D S S+ 0 0 107 66,-0.2 -1,-0.1 1,-0.1 66,-0.1 0.300 84.1 55.7-119.7 10.6 -7.3 76.9 62.3 16 16 A N + 0 0 115 88,-0.1 2,-0.2 2,-0.0 65,-0.2 -0.214 69.4 154.3-131.7 47.8 -6.5 73.4 63.5 17 17 A F - 0 0 5 63,-2.7 2,-0.8 -3,-0.2 3,-0.1 -0.504 38.0-139.4 -70.8 142.0 -3.1 72.9 61.9 18 18 A D > - 0 0 65 -2,-0.2 3,-1.2 1,-0.2 4,-0.2 -0.863 12.9-167.9-111.3 107.3 -0.9 70.4 63.7 19 19 A W G > S+ 0 0 45 -2,-0.8 3,-1.2 1,-0.3 -1,-0.2 0.735 83.8 66.5 -64.9 -22.0 2.6 71.6 63.9 20 20 A S G 3 S+ 0 0 77 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.845 94.8 58.1 -71.7 -24.1 3.8 68.1 65.1 21 21 A Q G < S+ 0 0 60 -3,-1.2 2,-1.7 1,-0.2 -1,-0.3 0.410 76.8 99.6 -84.8 -0.1 2.9 66.7 61.7 22 22 A Y < + 0 0 14 -3,-1.2 2,-0.3 -4,-0.2 -1,-0.2 -0.501 65.6 100.5 -86.2 67.5 5.3 69.1 59.9 23 23 A H + 0 0 90 -2,-1.7 25,-0.2 2,-0.1 31,-0.0 -0.965 58.0 17.0-149.0 164.1 8.1 66.5 59.6 24 24 A G E S-B 47 0A 28 23,-1.4 23,-2.6 -2,-0.3 2,-0.3 -0.174 95.4 -27.0 69.7-154.2 9.7 64.2 57.1 25 25 A K E -B 46 0A 83 21,-0.2 2,-0.4 108,-0.1 21,-0.2 -0.724 50.1-177.3-102.5 137.1 9.3 64.2 53.3 26 26 A W E -B 45 0A 3 19,-3.0 19,-3.2 -2,-0.3 2,-0.4 -0.994 22.0-131.4-133.0 137.9 6.4 65.5 51.3 27 27 A W E -BC 44 132A 45 105,-3.2 105,-2.1 -2,-0.4 2,-1.1 -0.724 14.6-131.4 -92.5 137.8 6.1 65.4 47.5 28 28 A E E + C 0 131A 11 15,-2.0 15,-0.4 -2,-0.4 103,-0.2 -0.736 34.1 169.9 -87.9 100.5 5.1 68.5 45.6 29 29 A V E + 0 0 13 101,-1.6 134,-2.4 -2,-1.1 2,-0.3 0.706 63.2 11.7 -87.6 -20.1 2.3 67.1 43.3 30 30 A A E +DC 162 130A 2 100,-1.1 100,-2.5 132,-0.2 2,-0.3 -0.989 66.1 152.8-157.3 147.2 0.9 70.4 42.0 31 31 A K E -DC 161 129A 10 130,-1.7 130,-3.1 -2,-0.3 98,-0.2 -0.972 44.2 -89.7-161.9 164.9 2.0 74.0 41.9 32 32 A Y - 0 0 0 96,-1.8 128,-0.1 -2,-0.3 125,-0.0 -0.446 50.3-105.1 -74.0 160.6 1.7 77.2 40.0 33 33 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.227 30.3-137.5 -75.1 172.0 4.3 77.9 37.3 34 34 A S > - 0 0 39 1,-0.1 3,-0.6 93,-0.0 4,-0.2 -0.909 26.4 -88.4-127.2 160.4 7.0 80.4 37.6 35 35 A P G > S+ 0 0 55 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.140 104.1 30.8 -63.4 158.9 8.5 83.1 35.2 36 36 A N G 3 S- 0 0 168 1,-0.3 3,-0.1 2,-0.1 0, 0.0 0.780 122.7 -81.7 65.0 24.9 11.3 82.4 32.7 37 37 A G G < S+ 0 0 39 -3,-0.6 2,-1.7 1,-0.2 -1,-0.3 0.721 82.4 154.9 58.1 25.2 10.2 78.8 32.4 38 38 A K < + 0 0 75 -3,-1.6 2,-0.2 -4,-0.2 -1,-0.2 -0.397 30.8 105.3 -89.0 67.7 12.0 77.9 35.5 39 39 A Y - 0 0 83 -2,-1.7 2,-0.1 -5,-0.1 23,-0.1 -0.922 45.2-146.6-160.7 156.2 10.0 74.8 36.8 40 40 A G - 0 0 8 -2,-0.2 22,-0.2 21,-0.2 3,-0.1 -0.260 23.5-148.0 126.3 105.4 9.8 71.4 37.2 41 41 A K S S+ 0 0 91 20,-0.6 124,-1.5 128,-0.3 123,-0.6 0.043 91.3 60.7-121.6 30.7 7.9 68.1 37.4 42 42 A b S S+ 0 0 4 19,-0.5 19,-2.1 127,-0.2 2,-0.3 -0.688 70.5 126.6-149.0 94.2 10.0 66.3 40.0 43 43 A G E + E 0 60A 0 -15,-0.4 -15,-2.0 -2,-0.2 2,-0.3 -0.988 23.1 173.6-152.3 159.3 10.2 68.0 43.4 44 44 A W E -BE 27 59A 46 15,-2.0 15,-2.5 -2,-0.3 2,-0.3 -0.955 20.9-130.1-157.9 167.5 9.7 67.4 47.0 45 45 A A E -BE 26 58A 5 -19,-3.2 -19,-3.0 -2,-0.3 2,-0.4 -0.962 12.2-159.8-126.7 145.0 10.2 69.1 50.5 46 46 A E E -BE 25 57A 67 11,-2.5 11,-2.4 -2,-0.3 2,-0.4 -0.996 8.3-153.4-124.1 135.1 11.8 67.7 53.6 47 47 A Y E +BE 24 56A 18 -23,-2.6 -23,-1.4 -2,-0.4 9,-0.2 -0.917 15.8 171.7-112.8 132.6 11.2 69.1 57.1 48 48 A T E - E 0 55A 72 7,-1.7 7,-2.9 -2,-0.4 -25,-0.1 -1.000 37.3-105.5-134.8 134.3 13.6 68.9 60.1 49 49 A P E + E 0 54A 103 0, 0.0 5,-0.2 0, 0.0 2,-0.2 -0.199 33.1 176.0 -49.1 138.6 13.4 70.6 63.7 50 50 A E E > - E 0 53A 91 3,-2.3 3,-1.5 1,-0.4 2,-0.2 -0.655 64.8 -65.2-146.6 83.9 15.8 73.5 64.1 51 51 A G T 3 S- 0 0 65 1,-0.3 -1,-0.4 -2,-0.2 0, 0.0 -0.486 114.2 -17.9 70.5-133.7 15.0 74.8 67.6 52 52 A K T 3 S+ 0 0 184 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.646 132.8 69.5 -74.2 -16.7 11.5 76.2 67.7 53 53 A S E < S-E 50 0A 18 -3,-1.5 -3,-2.3 21,-0.1 2,-0.4 -0.369 78.8-124.0 -93.1 179.3 11.4 76.4 63.9 54 54 A V E -EF 49 73A 7 19,-2.2 19,-3.2 -5,-0.2 2,-0.5 -0.995 19.1-132.7-122.7 135.4 11.3 73.8 61.1 55 55 A K E -EF 48 72A 65 -7,-2.9 -7,-1.7 -2,-0.4 2,-0.6 -0.751 19.1-153.7 -81.2 126.7 14.0 73.8 58.5 56 56 A V E -EF 47 71A 10 15,-2.9 15,-1.7 -2,-0.5 2,-0.6 -0.942 12.0-173.9-112.5 111.1 12.3 73.5 55.0 57 57 A S E -EF 46 70A 8 -11,-2.4 -11,-2.5 -2,-0.6 2,-0.5 -0.957 5.3-168.8-107.6 116.4 14.6 71.9 52.5 58 58 A R E -EF 45 69A 91 11,-3.2 11,-2.1 -2,-0.6 2,-0.4 -0.905 3.4-168.0-114.1 135.6 13.1 71.9 49.0 59 59 A Y E +EF 44 68A 58 -15,-2.5 -15,-2.0 -2,-0.5 2,-0.3 -0.916 7.8 176.1-118.4 142.7 14.6 69.9 46.1 60 60 A D E -EF 43 67A 16 7,-2.1 7,-2.7 -2,-0.4 2,-0.6 -0.997 24.1-149.0-143.5 142.2 13.7 70.2 42.4 61 61 A V E + F 0 66A 7 -19,-2.1 -20,-0.6 -2,-0.3 2,-0.5 -0.946 27.1 175.4-106.8 119.5 14.9 68.7 39.1 62 62 A I E > - F 0 65A 9 3,-2.7 3,-1.9 -2,-0.6 -22,-0.1 -0.975 66.6 -19.0-130.6 117.7 14.4 71.3 36.4 63 63 A H T 3 S- 0 0 164 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.898 128.8 -49.3 54.2 46.1 15.6 70.6 32.9 64 64 A G T 3 S+ 0 0 18 105,-0.3 109,-2.8 1,-0.2 2,-0.4 0.345 118.2 103.3 79.5 -7.5 18.0 67.9 34.0 65 65 A K E < -F 62 0A 125 -3,-1.9 -3,-2.7 107,-0.2 2,-0.3 -0.888 68.1-122.2-112.1 144.1 19.6 69.9 36.9 66 66 A E E -F 61 0A 83 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.600 24.5-169.9 -77.1 130.8 19.2 69.8 40.7 67 67 A Y E -F 60 0A 77 -7,-2.7 -7,-2.1 -2,-0.3 2,-0.4 -0.967 1.5-165.5-120.0 144.8 18.1 72.9 42.5 68 68 A F E +F 59 0A 117 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.984 7.9 179.2-130.6 133.0 18.1 73.2 46.4 69 69 A M E -F 58 0A 49 -11,-2.1 -11,-3.2 -2,-0.4 2,-0.3 -0.981 7.0-173.7-136.2 128.5 16.4 76.0 48.4 70 70 A E E +F 57 0A 81 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.861 13.7 149.4-117.8 151.5 16.5 76.0 52.2 71 71 A G E -F 56 0A 7 -15,-1.7 -15,-2.9 -2,-0.3 2,-0.4 -0.952 39.6-108.8-165.6-179.8 14.7 78.3 54.6 72 72 A T E -FG 55 87A 29 15,-2.5 15,-2.8 -2,-0.3 2,-0.4 -0.929 25.9-159.8-120.1 141.9 13.2 78.2 58.2 73 73 A A E +FG 54 86A 0 -19,-3.2 -19,-2.2 -2,-0.4 13,-0.2 -0.975 16.9 161.2-123.9 143.1 9.4 78.3 59.0 74 74 A Y E - G 0 85A 68 11,-1.6 11,-3.1 -2,-0.4 -21,-0.1 -0.967 43.6 -91.4-156.4 149.7 7.7 79.3 62.2 75 75 A P E - G 0 84A 32 0, 0.0 9,-0.3 0, 0.0 4,-0.1 -0.231 20.3-139.2 -66.5 151.1 4.2 80.4 63.1 76 76 A V S S- 0 0 59 7,-2.3 8,-0.1 5,-0.2 3,-0.1 0.882 86.1 -29.3 -72.2 -37.2 3.3 84.1 63.0 77 77 A G S S+ 0 0 57 6,-0.6 2,-0.2 1,-0.4 0, 0.0 -0.013 125.4 21.1-143.5-120.2 1.2 83.5 66.2 78 78 A D > - 0 0 80 1,-0.1 3,-1.8 -2,-0.1 -1,-0.4 -0.496 68.0-133.1 -66.2 133.0 -0.6 80.4 67.5 79 79 A S T 3 S+ 0 0 47 1,-0.3 -1,-0.1 -2,-0.2 -63,-0.0 0.686 102.9 63.7 -61.8 -22.1 0.8 77.2 65.9 80 80 A K T 3 S+ 0 0 96 -64,-0.1 -63,-2.7 -62,-0.1 2,-0.6 0.686 87.0 77.3 -74.8 -18.4 -2.7 76.0 65.2 81 81 A I S < S- 0 0 60 -3,-1.8 2,-2.1 -65,-0.2 -4,-0.3 -0.847 84.8-135.5 -93.4 126.5 -3.5 78.9 62.9 82 82 A G + 0 0 0 -68,-2.7 19,-2.7 -2,-0.6 2,-0.6 -0.260 67.9 117.3 -83.2 55.1 -1.8 78.1 59.5 83 83 A K E + H 0 100A 76 -2,-2.1 -7,-2.3 -5,-0.3 -6,-0.6 -0.989 45.9 168.6-114.3 114.8 -0.4 81.6 59.0 84 84 A I E -GH 75 99A 1 15,-2.9 15,-3.2 -2,-0.6 2,-0.4 -0.944 33.6-126.6-134.9 150.5 3.4 81.0 59.0 85 85 A Y E -GH 74 98A 58 -11,-3.1 -11,-1.6 -2,-0.3 2,-0.5 -0.812 13.6-161.3 -95.8 137.9 6.6 82.8 58.2 86 86 A H E -GH 73 97A 31 11,-2.4 11,-2.8 -2,-0.4 2,-0.4 -0.969 14.4-168.8-107.5 138.0 9.2 81.4 55.9 87 87 A S E +GH 72 96A 22 -15,-2.8 -15,-2.5 -2,-0.5 2,-0.4 -0.980 10.2 177.9-127.1 130.6 12.7 83.0 56.3 88 88 A R E - 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