==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-NOV-05 2EXN . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN BOR11; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA BRONCHISEPTICA; . AUTHOR P.ROSSI,T.RAMELOT,R.XIAO,C.K.HO,L-C.MA,T.B.ACTON, . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 26.9 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 . 21 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 1 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 . 0 2 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 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 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 M 0 0 238 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 150.7 -19.0 16.7 -12.0 2 2 A S - 0 0 91 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.289 360.0-111.3 -69.5 162.9 -16.3 14.4 -13.2 3 3 A T + 0 0 128 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.959 43.1 178.4 -60.4 -52.1 -15.3 11.4 -11.0 4 4 A T + 0 0 63 1,-0.2 2,-1.0 14,-0.0 -1,-0.1 0.690 26.1 140.7 59.4 21.6 -11.9 13.0 -10.3 5 5 A A - 0 0 39 11,-0.1 2,-0.2 9,-0.1 11,-0.2 -0.790 36.5-162.3 -99.7 95.6 -11.0 10.1 -8.1 6 6 A Y E -A 15 0A 76 9,-2.2 9,-2.5 -2,-1.0 3,-0.2 -0.545 8.0-148.4 -80.7 141.5 -7.4 9.3 -8.8 7 7 A Q E + 0 0 118 -2,-0.2 18,-0.3 7,-0.2 7,-0.2 -0.782 35.6 150.9-115.2 85.7 -6.0 6.0 -7.8 8 8 A P E S+ 0 0 0 0, 0.0 17,-1.3 0, 0.0 19,-0.9 0.847 74.5 44.1 -74.4 -35.9 -2.3 6.2 -6.8 9 9 A I E > S-Ab 13 27A 2 4,-0.6 4,-1.1 -3,-0.2 19,-0.2 -0.867 73.8-146.1-114.5 145.3 -2.7 3.3 -4.4 10 10 A A T 4 S+ 0 0 21 17,-0.8 18,-0.2 -2,-0.3 -1,-0.2 0.999 94.8 29.2 -73.9 -70.9 -4.5 0.1 -5.1 11 11 A E T 4 S+ 0 0 3 1,-0.2 37,-0.4 26,-0.1 -1,-0.1 0.929 120.4 55.1 -56.7 -50.1 -6.1 -1.1 -1.8 12 12 A C T 4 S- 0 0 3 1,-0.2 36,-0.5 35,-0.1 2,-0.5 0.887 93.3-176.9 -53.5 -45.6 -6.4 2.5 -0.6 13 13 A G E < +A 9 0A 12 -4,-1.1 -4,-0.6 34,-0.1 2,-0.2 -0.693 35.9 32.1 95.7-127.5 -8.4 3.3 -3.7 14 14 A A E - 0 0 53 -2,-0.5 36,-0.5 32,-0.2 2,-0.4 -0.495 51.4-168.4 -85.1 138.4 -9.7 6.7 -4.7 15 15 A T E -A 6 0A 2 -9,-2.5 -9,-2.2 -2,-0.2 36,-0.1 -0.990 13.0-156.7-124.0 123.7 -8.0 10.0 -3.9 16 16 A T + 0 0 122 -2,-0.4 2,-0.5 34,-0.3 -11,-0.1 0.141 65.5 101.5 -87.1 22.0 -10.0 13.2 -4.4 17 17 A Q > - 0 0 55 -11,-0.2 3,-1.4 1,-0.1 4,-0.3 -0.912 67.1-146.0-110.8 135.5 -6.7 15.3 -4.7 18 18 A S G > S+ 0 0 90 -2,-0.5 3,-1.2 1,-0.3 4,-0.2 0.709 96.3 73.3 -70.3 -18.9 -5.3 16.3 -8.0 19 19 A E G > S+ 0 0 67 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.798 85.8 65.4 -63.7 -26.9 -1.8 15.9 -6.5 20 20 A A G X> S+ 0 0 0 -3,-1.4 3,-1.1 1,-0.3 4,-0.6 0.726 84.1 72.8 -71.2 -20.2 -2.4 12.1 -6.7 21 21 A A G <4 S+ 0 0 47 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.596 101.3 44.5 -71.7 -9.5 -2.4 12.3 -10.5 22 22 A A G <4 S+ 0 0 83 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.408 117.2 43.0-111.2 -1.5 1.3 12.9 -10.5 23 23 A Y T <4 S+ 0 0 84 -3,-1.1 -2,-0.2 -4,-0.2 -3,-0.1 0.205 79.6 130.7-129.7 12.0 2.2 10.3 -7.9 24 24 A Q < + 0 0 116 -4,-0.6 2,-0.3 2,-0.0 -15,-0.1 -0.319 26.2 149.3 -68.6 153.7 0.1 7.3 -9.0 25 25 A K - 0 0 70 -17,-1.3 2,-1.8 -18,-0.3 93,-0.1 -0.938 62.9 -70.1-165.3 179.8 1.8 4.0 -9.4 26 26 A R S S+ 0 0 133 91,-0.4 91,-1.4 -2,-0.3 2,-0.2 -0.448 71.7 164.0 -83.3 60.8 1.3 0.2 -9.1 27 27 A W E +bC 9 116A 4 -2,-1.8 -17,-0.8 -19,-0.9 2,-0.3 -0.541 5.9 131.7 -78.0 147.7 1.0 0.6 -5.4 28 28 A L E - C 0 115A 12 87,-1.8 87,-3.7 -2,-0.2 2,-0.3 -0.978 50.6 -92.0-176.9 177.4 -0.5 -2.2 -3.3 29 29 A V E -DC 37 114A 0 8,-0.6 8,-3.8 85,-0.3 2,-0.4 -0.843 30.1-160.1-107.4 146.8 -0.3 -4.6 -0.3 30 30 A A E -DC 36 113A 0 83,-2.7 83,-2.5 -2,-0.3 6,-0.3 -0.981 11.4-134.4-128.3 145.2 1.3 -8.0 -0.4 31 31 A N E > - C 0 112A 31 4,-2.6 3,-2.6 -2,-0.4 4,-0.2 -0.422 34.4 -92.7 -96.5 168.8 0.8 -10.9 2.1 32 32 A D T 3 S+ 0 0 140 79,-1.7 80,-0.1 1,-0.3 -1,-0.1 0.773 119.0 71.0 -46.5 -34.2 3.2 -13.2 3.9 33 33 A A T 3 S- 0 0 79 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.522 115.9-113.1 -64.8 -4.3 2.8 -15.7 1.0 34 34 A G S < S+ 0 0 13 -3,-2.6 51,-1.3 1,-0.3 2,-0.2 0.482 80.8 123.3 83.9 3.4 4.8 -13.3 -1.1 35 35 A Q - 0 0 58 -4,-0.2 -4,-2.6 51,-0.1 -1,-0.3 -0.629 69.5 -99.9-100.6 152.6 1.7 -12.7 -3.2 36 36 A W E -D 30 0A 21 -6,-0.3 2,-0.4 -2,-0.2 -6,-0.3 -0.420 33.1-137.3 -66.7 145.0 -0.1 -9.4 -3.9 37 37 A L E -D 29 0A 11 -8,-3.8 -8,-0.6 -2,-0.1 2,-0.3 -0.850 24.2-171.2-106.6 143.4 -3.2 -8.7 -1.9 38 38 A N > - 0 0 39 -2,-0.4 4,-3.8 -10,-0.1 3,-0.4 -0.847 39.1-115.5-134.4 165.7 -6.3 -7.2 -3.5 39 39 A R T 4 S+ 0 0 83 -2,-0.3 7,-0.1 1,-0.2 -1,-0.1 0.825 119.2 57.5 -69.0 -32.1 -9.7 -5.8 -2.7 40 40 A D T 4 S+ 0 0 135 2,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.754 115.5 37.4 -67.3 -25.0 -11.3 -8.8 -4.4 41 41 A L T 4 S+ 0 0 75 -3,-0.4 -2,-0.2 1,-0.3 -1,-0.2 0.889 138.1 12.5 -91.2 -52.4 -9.3 -10.9 -1.9 42 42 A C >< - 0 0 32 -4,-3.8 3,-1.2 1,-0.1 -1,-0.3 -0.874 62.0-175.5-131.2 99.8 -9.7 -8.6 1.1 43 43 A P G > S+ 0 0 88 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.673 74.1 81.4 -68.2 -16.9 -12.3 -5.8 0.7 44 44 A R G > S+ 0 0 142 1,-0.3 3,-1.4 2,-0.2 -5,-0.1 0.829 84.7 59.7 -58.7 -32.4 -11.3 -4.4 4.1 45 45 A L G < S+ 0 0 0 -3,-1.2 3,-0.4 1,-0.3 -1,-0.3 0.709 87.1 73.5 -72.9 -19.9 -8.4 -2.6 2.6 46 46 A A G < S+ 0 0 40 -3,-1.4 2,-0.5 1,-0.3 -1,-0.3 0.625 81.0 77.6 -68.2 -11.4 -10.6 -0.7 0.2 47 47 A E < + 0 0 128 -3,-1.4 2,-0.4 -4,-0.3 -1,-0.3 -0.264 66.2 126.4 -95.7 46.0 -11.6 1.4 3.3 48 48 A V - 0 0 11 -36,-0.5 2,-0.7 -2,-0.5 13,-0.2 -0.880 54.2-140.7-104.8 135.5 -8.4 3.5 3.4 49 49 A S E -G 60 0B 67 11,-2.6 11,-2.1 -2,-0.4 2,-0.4 -0.857 24.6-151.8 -94.7 117.5 -8.6 7.3 3.4 50 50 A V E +G 59 0B 22 -2,-0.7 2,-0.3 -36,-0.5 -34,-0.3 -0.719 19.4 174.0 -99.2 137.5 -5.8 8.7 1.2 51 51 A E E -G 58 0B 60 7,-1.1 7,-2.2 -2,-0.4 2,-0.4 -0.996 12.0-158.5-136.1 141.5 -4.0 12.0 1.5 52 52 A L E +G 57 0B 0 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.978 10.4 179.0-123.4 133.8 -1.0 13.2 -0.4 53 53 A R - 0 0 114 3,-3.3 2,-1.9 -2,-0.4 3,-0.4 -0.798 51.3 -74.0-122.0 169.4 1.5 15.9 0.5 54 54 A M S S- 0 0 169 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.433 123.4 -6.7 -67.5 84.2 4.6 17.3 -1.2 55 55 A G S S+ 0 0 8 -2,-1.9 16,-1.9 1,-0.2 18,-0.4 0.073 123.0 80.5 119.8 -21.2 6.8 14.3 -0.6 56 56 A Y E - H 0 70B 117 -3,-0.4 -3,-3.3 14,-0.3 2,-0.8 -0.949 61.0-146.2-130.2 137.9 4.7 12.2 1.7 57 57 A L E -GH 52 69B 1 12,-3.8 12,-2.7 -2,-0.4 2,-0.9 -0.884 23.1-161.5 -96.5 107.1 1.8 9.8 1.2 58 58 A V E -GH 51 68B 3 -7,-2.2 -7,-1.1 -2,-0.8 10,-0.3 -0.791 7.3-171.3-101.0 100.7 -0.4 10.2 4.3 59 59 A L E -GH 50 67B 0 8,-3.5 8,-3.0 -2,-0.9 2,-0.4 -0.622 2.4-171.7 -86.3 146.1 -2.7 7.3 4.8 60 60 A K E -GH 49 66B 71 -11,-2.1 -11,-2.6 6,-0.3 6,-0.2 -0.993 6.1-157.0-137.6 132.6 -5.4 7.4 7.5 61 61 A A - 0 0 12 3,-1.4 2,-2.1 4,-1.3 3,-0.2 -0.893 28.1-115.8-115.0 142.2 -7.6 4.4 8.5 62 62 A P S S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 -15,-0.0 -0.503 116.7 10.7 -67.0 81.2 -11.1 4.3 10.1 63 63 A G S S+ 0 0 70 -2,-2.1 2,-0.3 1,-0.4 44,-0.0 -0.060 122.7 73.2 134.2 -31.8 -9.7 2.7 13.2 64 64 A M S S- 0 0 58 -3,-0.2 -3,-1.4 1,-0.2 -1,-0.4 -0.841 79.7-115.1-114.8 153.4 -6.0 3.1 12.6 65 65 A L - 0 0 140 -2,-0.3 -4,-1.3 1,-0.2 2,-0.2 0.373 48.9 -60.9 -68.7-158.6 -4.0 6.3 12.9 66 66 A R E -H 60 0B 143 -6,-0.2 2,-0.4 2,-0.0 -6,-0.3 -0.631 39.8-162.7 -89.4 151.2 -2.1 8.1 10.1 67 67 A L E -H 59 0B 10 -8,-3.0 -8,-3.5 -2,-0.2 2,-0.7 -0.898 2.6-168.7-137.4 103.9 0.7 6.6 8.1 68 68 A D E +H 58 0B 61 -2,-0.4 -10,-0.3 -10,-0.3 -16,-0.1 -0.852 10.8 179.7 -99.2 112.7 3.0 9.0 6.1 69 69 A I E -H 57 0B 2 -12,-2.7 -12,-3.8 -2,-0.7 2,-0.3 -0.889 38.9-100.1-110.7 138.8 5.3 7.2 3.7 70 70 A P E -H 56 0B 43 0, 0.0 -14,-0.3 0, 0.0 4,-0.1 -0.443 32.3-147.5 -56.3 119.7 7.8 8.9 1.3 71 71 A L S S- 0 0 3 -16,-1.9 -15,-0.1 -2,-0.3 -17,-0.0 0.982 70.7 -45.8 -54.2 -74.2 6.1 9.0 -2.1 72 72 A D S S+ 0 0 67 -17,-0.2 -1,-0.1 3,-0.0 -16,-0.1 -0.018 100.7 123.4-150.7 28.8 9.1 8.6 -4.3 73 73 A V + 0 0 76 -18,-0.4 2,-0.4 2,-0.0 -2,-0.1 0.120 49.4 98.0 -87.6 22.7 11.4 11.1 -2.6 74 74 A I + 0 0 75 -4,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.938 32.5 158.4-112.6 137.5 14.1 8.5 -2.2 75 75 A E + 0 0 188 -2,-0.4 -1,-0.1 0, 0.0 2,-0.1 0.011 49.6 91.1-144.8 23.8 16.9 8.3 -4.6 76 76 A D S S- 0 0 105 1,-0.0 3,-0.3 0, 0.0 -2,-0.1 -0.148 89.3 -96.3-109.4-160.5 19.5 6.4 -2.5 77 77 A D S S+ 0 0 137 1,-0.2 -3,-0.0 -2,-0.1 -1,-0.0 0.479 106.6 82.9-103.3 -4.7 20.4 2.7 -1.9 78 78 A D + 0 0 125 2,-0.1 2,-0.9 0, 0.0 -1,-0.2 0.445 59.1 119.3 -76.6 -0.5 18.2 2.4 1.2 79 79 A S S S- 0 0 38 -3,-0.3 2,-1.0 1,-0.1 17,-0.1 -0.589 71.7-130.5 -66.3 104.5 15.3 1.9 -1.1 80 80 A V - 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