==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-SEP-12 4HBR . COMPND 2 MOLECULE: PUTATIVE PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES EGGERTHII; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 559 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 70.8 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 . 202 36.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.1 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 . 47 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 4 0 0 0 0 4 4 0 0 0 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 0 0 4 10 2 12 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 0 0 0 0 0 4 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 0 A G 0 0 83 0, 0.0 23,-3.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 139.7 74.9 20.5 -31.2 2 22 A G - 0 0 60 21,-0.2 2,-0.4 2,-0.0 23,-0.2 -0.175 360.0 -65.5 98.4 166.9 78.1 22.4 -30.9 3 23 A Y + 0 0 147 21,-0.3 20,-0.0 -2,-0.1 0, 0.0 -0.775 52.1 148.6 -99.2 141.9 81.5 21.6 -29.4 4 24 A A - 0 0 1 -2,-0.4 5,-0.1 20,-0.1 20,-0.0 -0.926 49.7-100.0-158.1 137.8 82.4 20.9 -25.8 5 25 A P >> - 0 0 23 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.262 35.3-113.5 -60.2 152.7 85.2 18.6 -24.4 6 26 A D H 3> S+ 0 0 128 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.873 117.1 56.1 -53.5 -42.5 84.0 15.1 -23.2 7 27 A S H 3> S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.833 108.3 47.8 -58.9 -38.3 84.9 16.0 -19.6 8 28 A V H <> S+ 0 0 0 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.896 112.0 48.8 -71.7 -43.2 82.6 19.1 -19.7 9 29 A Q H X S+ 0 0 82 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.880 112.2 49.1 -64.6 -38.7 79.7 17.1 -21.3 10 30 A I H X S+ 0 0 99 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.903 109.2 53.6 -66.5 -41.6 80.1 14.4 -18.5 11 31 A A H X S+ 0 0 14 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.876 109.9 46.3 -61.3 -41.6 80.1 17.1 -15.8 12 32 A L H X S+ 0 0 2 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.892 109.4 54.7 -68.9 -39.8 76.8 18.6 -17.1 13 33 A K H < S+ 0 0 124 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.868 105.8 53.3 -59.1 -39.6 75.2 15.1 -17.3 14 34 A K H < S+ 0 0 86 -4,-1.9 248,-0.4 1,-0.2 -1,-0.2 0.880 115.8 39.4 -62.0 -42.7 76.1 14.6 -13.6 15 35 A X H < S+ 0 0 27 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.847 133.7 20.8 -73.7 -44.6 74.3 17.9 -12.7 16 36 A Y >< + 0 0 31 -4,-3.0 3,-1.4 1,-0.1 -1,-0.2 -0.696 63.3 170.1-131.4 79.9 71.3 17.4 -15.1 17 37 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.773 82.2 52.5 -62.0 -26.4 70.8 13.8 -16.1 18 38 A T T 3 S+ 0 0 40 2,-0.0 2,-0.1 -5,-0.0 -5,-0.1 0.511 79.8 123.8 -87.9 -5.8 67.4 14.5 -17.8 19 39 A A < + 0 0 15 -3,-1.4 2,-0.3 -7,-0.2 3,-0.2 -0.362 37.9 176.0 -61.8 127.1 68.9 17.4 -19.9 20 40 A A + 0 0 75 16,-0.4 16,-0.6 1,-0.2 -2,-0.0 -0.940 51.3 28.1-134.7 155.3 68.2 16.8 -23.6 21 41 A G S S- 0 0 76 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.910 76.9-173.5 59.6 46.4 68.8 18.7 -26.9 22 42 A I - 0 0 42 -3,-0.2 2,-0.5 13,-0.1 13,-0.2 -0.579 13.1-156.7 -75.6 130.3 71.8 20.5 -25.4 23 43 A A E -A 34 0A 44 11,-2.6 11,-1.9 -2,-0.3 2,-0.4 -0.962 10.2-154.5-109.5 119.4 73.3 23.2 -27.6 24 44 A W E +A 33 0A 20 -23,-3.6 -21,-0.3 -2,-0.5 2,-0.3 -0.817 22.1 157.2-100.1 139.1 77.0 24.0 -26.8 25 45 A S E -A 32 0A 67 7,-1.7 7,-3.3 -2,-0.4 2,-0.4 -0.899 36.0-109.6-147.3 170.0 78.7 27.3 -27.5 26 46 A Q E -A 31 0A 123 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.883 20.6-175.8-111.1 142.3 81.7 29.3 -26.3 27 47 A D E > -A 30 0A 15 3,-2.8 3,-2.1 -2,-0.4 2,-0.2 -0.889 68.7 -55.1-137.7 98.8 81.6 32.5 -24.2 28 48 A K T 3 S- 0 0 144 -2,-0.4 -1,-0.1 1,-0.3 107,-0.0 -0.447 123.2 -19.0 62.0-123.3 85.2 34.0 -23.7 29 49 A A T 3 S+ 0 0 66 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.328 123.2 96.4 -93.6 14.0 87.2 31.0 -22.1 30 50 A Y E < -A 27 0A 47 -3,-2.1 -3,-2.8 17,-0.1 2,-0.4 -0.763 67.2-138.2-105.1 149.9 83.9 29.2 -21.0 31 51 A Y E -AB 26 46A 28 15,-2.5 15,-2.4 -2,-0.3 2,-0.5 -0.853 24.9-153.2 -95.7 131.3 81.8 26.4 -22.6 32 52 A V E -AB 25 45A 6 -7,-3.3 -7,-1.7 -2,-0.4 2,-0.5 -0.962 6.7-156.2-118.1 124.0 78.1 27.1 -22.3 33 53 A A E -AB 24 44A 0 11,-2.7 11,-1.9 -2,-0.5 2,-0.4 -0.841 11.0-167.6 -94.8 127.9 75.4 24.5 -22.3 34 54 A D E +AB 23 43A 67 -11,-1.9 -11,-2.6 -2,-0.5 2,-0.3 -0.989 26.7 128.6-121.3 121.3 71.9 25.7 -23.4 35 55 A F E - B 0 42A 4 7,-2.3 7,-3.2 -2,-0.4 2,-0.5 -0.952 56.2 -93.7-159.8 172.2 68.8 23.4 -22.8 36 56 A V E - B 0 41A 86 -16,-0.6 2,-0.4 -2,-0.3 -16,-0.4 -0.861 36.5-179.3-102.5 127.5 65.2 23.4 -21.3 37 57 A X E > S- B 0 40A 18 3,-2.8 3,-1.9 -2,-0.5 -18,-0.0 -0.988 71.6 -16.8-130.8 116.4 64.9 22.3 -17.6 38 58 A N T 3 S- 0 0 39 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.831 129.2 -52.3 58.5 35.4 61.4 22.2 -15.9 39 59 A G T 3 S+ 0 0 69 1,-0.2 2,-0.4 263,-0.0 -1,-0.3 0.405 118.3 111.2 81.1 0.3 60.0 24.4 -18.7 40 60 A F E < S-B 37 0A 40 -3,-1.9 -3,-2.8 20,-0.0 2,-0.2 -0.905 74.6-115.8-111.4 137.8 62.7 27.0 -18.3 41 61 A D E -BC 36 58A 61 17,-0.5 17,-2.9 -2,-0.4 2,-0.4 -0.501 41.8-167.9 -64.6 124.9 65.5 28.0 -20.6 42 62 A T E -BC 35 57A 4 -7,-3.2 -7,-2.3 15,-0.2 2,-0.4 -0.974 15.4-172.4-125.1 139.0 68.7 27.1 -18.7 43 63 A R E -BC 34 56A 38 13,-2.2 13,-2.6 -2,-0.4 2,-0.4 -0.982 3.0-168.5-130.6 137.4 72.4 27.9 -19.4 44 64 A V E -BC 33 55A 0 -11,-1.9 -11,-2.7 -2,-0.4 2,-0.4 -0.997 10.6-148.3-131.3 125.6 75.4 26.5 -17.6 45 65 A W E -BC 32 54A 7 9,-2.8 8,-2.3 -2,-0.4 9,-1.0 -0.783 17.2-173.3 -95.1 137.4 79.0 27.9 -17.9 46 66 A F E -BC 31 52A 0 -15,-2.4 -15,-2.5 -2,-0.4 6,-0.2 -0.978 23.2-129.5-130.9 144.4 82.1 25.6 -17.6 47 67 A T > - 0 0 21 4,-2.4 3,-2.0 -2,-0.3 4,-0.3 -0.484 42.4-103.5 -76.9 161.3 85.8 26.1 -17.5 48 68 A P T 3 S+ 0 0 69 0, 0.0 -40,-0.1 0, 0.0 -41,-0.1 0.750 124.1 65.7 -60.5 -17.0 87.8 23.9 -20.0 49 69 A D T 3 S- 0 0 129 2,-0.1 -2,-0.0 -42,-0.1 0, 0.0 0.170 122.7-107.0 -88.1 16.5 88.7 21.8 -16.8 50 70 A A S < S+ 0 0 22 -3,-2.0 2,-0.5 1,-0.2 -1,-0.0 0.706 72.6 143.3 63.2 31.7 84.9 20.9 -16.5 51 71 A E - 0 0 113 -4,-0.3 -4,-2.4 2,-0.0 2,-0.2 -0.871 48.6-133.2 -98.7 122.5 84.2 23.2 -13.4 52 72 A W E +C 46 0A 21 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.583 30.1 171.1 -76.2 137.6 80.8 24.8 -13.5 53 73 A V E + 0 0 27 -8,-2.3 2,-0.3 1,-0.4 40,-0.2 0.509 60.2 17.4-122.4 -18.4 81.1 28.6 -12.7 54 74 A X E -C 45 0A 0 -9,-1.0 -9,-2.8 37,-0.2 -1,-0.4 -0.964 51.8-165.5-160.1 145.0 77.6 29.9 -13.4 55 75 A K E -CD 44 90A 11 35,-2.3 35,-3.0 -2,-0.3 2,-0.4 -0.972 9.1-166.3-126.6 143.6 73.9 28.8 -14.0 56 76 A Q E -CD 43 89A 0 -13,-2.6 -13,-2.2 -2,-0.3 2,-0.5 -1.000 4.4-170.4-135.4 132.2 71.1 30.9 -15.5 57 77 A T E -CD 42 88A 22 31,-2.0 31,-2.6 -2,-0.4 2,-1.3 -0.992 19.3-141.9-120.6 115.6 67.3 30.1 -15.3 58 78 A D E +CD 41 87A 13 -17,-2.9 -17,-0.5 -2,-0.5 29,-0.2 -0.694 26.6 170.5 -83.2 94.4 65.0 32.2 -17.5 59 79 A W - 0 0 19 27,-1.5 2,-1.6 -2,-1.3 -1,-0.2 0.753 20.1-166.5 -68.0 -31.4 62.0 32.6 -15.2 60 80 A E + 0 0 101 26,-2.1 2,-0.3 -3,-0.2 -1,-0.1 -0.177 58.1 65.3 71.7 -39.4 60.8 35.2 -17.8 61 81 A T S > S- 0 0 70 -2,-1.6 3,-1.2 25,-0.2 4,-0.2 -0.841 80.9-125.8-116.5 152.8 58.0 36.6 -15.5 62 82 A L G > S+ 0 0 32 -2,-0.3 3,-0.8 1,-0.3 8,-0.1 0.567 98.3 81.9 -70.3 -12.8 58.1 38.5 -12.1 63 83 A D G 3 S+ 0 0 110 1,-0.2 -1,-0.3 -4,-0.1 4,-0.1 0.573 90.7 53.9 -71.8 -4.8 55.8 36.0 -10.5 64 84 A E G < S+ 0 0 48 -3,-1.2 425,-2.0 425,-0.1 426,-0.5 0.663 89.4 96.7 -98.0 -17.7 58.9 33.8 -9.9 65 85 A V S < S- 0 0 4 -3,-0.8 422,-0.1 -4,-0.2 5,-0.1 -0.288 87.0 -89.9 -77.2 154.9 61.1 36.3 -8.1 66 86 A P >> - 0 0 0 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.303 40.7-116.1 -54.7 145.8 61.7 36.7 -4.3 67 87 A A H 3> S+ 0 0 27 420,-0.5 4,-2.8 417,-0.4 5,-0.2 0.838 115.3 58.9 -57.8 -35.5 59.0 39.2 -2.9 68 88 A A H 3> S+ 0 0 17 417,-2.9 4,-1.7 49,-0.3 -1,-0.2 0.868 109.8 43.7 -61.6 -36.1 61.8 41.7 -1.9 69 89 A V H <> S+ 0 0 0 -3,-0.8 4,-3.0 416,-0.4 -2,-0.2 0.916 113.0 51.9 -73.3 -45.6 62.9 41.9 -5.6 70 90 A F H X S+ 0 0 95 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.898 113.0 44.6 -55.4 -49.0 59.2 42.1 -6.8 71 91 A N H X S+ 0 0 88 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.853 113.2 50.2 -67.1 -39.6 58.5 45.0 -4.4 72 92 A A H X S+ 0 0 28 -4,-1.7 4,-0.9 -5,-0.2 3,-0.3 0.932 113.7 45.9 -65.9 -43.6 61.8 46.8 -5.2 73 93 A F H >< S+ 0 0 6 -4,-3.0 3,-0.9 1,-0.2 6,-0.3 0.925 111.6 51.8 -62.5 -45.5 61.0 46.5 -9.0 74 94 A A H 3< S+ 0 0 54 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.741 113.9 44.3 -61.8 -27.3 57.4 47.7 -8.4 75 95 A A H 3< S+ 0 0 89 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.532 100.2 94.3 -93.2 -11.5 58.7 50.8 -6.5 76 96 A S S X< S- 0 0 33 -3,-0.9 3,-1.1 -4,-0.9 4,-0.2 -0.166 92.1-104.2 -76.9 173.5 61.4 51.5 -9.1 77 97 A E T 3 S+ 0 0 127 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.492 120.0 59.6 -74.9 -4.1 61.3 53.9 -12.1 78 98 A F T > S+ 0 0 2 -5,-0.3 3,-2.1 1,-0.1 -1,-0.2 0.424 70.4 103.1-103.9 -2.3 60.9 50.8 -14.4 79 99 A S T < S+ 0 0 61 -3,-1.1 -1,-0.1 -6,-0.3 -2,-0.1 0.757 83.8 48.0 -51.3 -35.0 57.6 49.5 -12.7 80 100 A D T 3 S+ 0 0 119 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.474 96.7 101.9 -86.8 -7.1 55.5 50.8 -15.7 81 101 A G S < S- 0 0 17 -3,-2.1 2,-0.7 1,-0.1 23,-0.2 -0.120 82.9 -96.2 -74.5 173.0 57.9 49.2 -18.3 82 102 A V E - 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