==== 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 LIPID BINDING PROTEIN 22-DEC-05 2FGS . COMPND 2 MOLECULE: PUTATIVE PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI; . AUTHOR Y.PATSKOVSKY,U.RAMAGOPAL,S.C.ALMO,S.K.BURLEY,NEW YORK SGX . 169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 66.9 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 . 62 36.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 1 0.6 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 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 0 0 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 1 0 0 1 0 0 3 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 23 A E 0 0 228 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.1 71.7 -42.0 41.7 2 24 A Y - 0 0 208 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.962 360.0-162.1-123.7 148.4 68.5 -42.6 39.8 3 25 A T - 0 0 141 -2,-0.4 2,-0.1 2,-0.0 0, 0.0 -0.993 26.7-119.7-128.0 124.0 64.8 -42.4 41.0 4 26 A L - 0 0 108 -2,-0.4 2,-1.1 1,-0.1 3,-0.1 -0.366 10.2-132.5 -74.8 140.3 62.1 -44.0 38.8 5 27 A D > - 0 0 89 1,-0.2 3,-2.3 -2,-0.1 4,-0.3 -0.788 18.6-164.8 -87.1 96.0 59.3 -42.0 37.4 6 28 A K G > S+ 0 0 170 -2,-1.1 3,-0.6 1,-0.3 -1,-0.2 0.730 83.7 65.5 -56.0 -25.8 56.4 -44.3 38.4 7 29 A A G 3 S+ 0 0 79 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.548 114.6 28.7 -75.3 -9.2 54.1 -42.5 35.9 8 30 A H G < S+ 0 0 160 -3,-2.3 2,-0.4 0, 0.0 -1,-0.2 0.114 104.3 91.0-138.6 16.4 56.2 -43.7 33.0 9 31 A T < - 0 0 63 -3,-0.6 2,-0.4 -4,-0.3 -5,-0.0 -0.926 51.6-171.2-113.2 140.8 57.5 -47.0 34.3 10 32 A D - 0 0 145 -2,-0.4 2,-1.4 2,-0.1 -3,-0.0 -0.955 14.8-157.7-135.1 115.8 55.6 -50.2 33.8 11 33 A V + 0 0 136 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.660 38.1 179.8 -91.6 84.0 56.7 -53.5 35.6 12 34 A G - 0 0 61 -2,-1.4 2,-0.3 2,-0.0 -2,-0.1 -0.604 25.2-178.1-103.6 147.4 55.0 -55.8 33.1 13 35 A F - 0 0 186 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.901 7.3-162.4-129.2 163.8 54.6 -59.5 32.6 14 36 A K + 0 0 214 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.980 12.1 174.5-149.2 126.3 52.9 -61.5 29.8 15 37 A I - 0 0 142 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.988 25.2-128.5-144.4 130.8 51.8 -65.2 30.1 16 38 A K + 0 0 209 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.593 31.3 171.3 -83.1 133.6 49.9 -67.5 27.7 17 39 A H - 0 0 136 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.972 27.1-123.0-136.4 158.2 46.9 -69.5 28.9 18 40 A L - 0 0 172 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.730 20.0-165.2 -96.3 146.1 44.2 -71.6 27.4 19 41 A Q - 0 0 165 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.998 9.3-145.8-133.0 131.6 40.4 -71.0 27.9 20 42 A I + 0 0 177 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.796 28.6 156.9 -97.2 134.2 37.6 -73.4 27.1 21 43 A S - 0 0 102 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.984 38.3-109.6-148.5 157.5 34.2 -72.2 25.8 22 44 A N - 0 0 133 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.719 18.6-143.2 -84.5 137.6 31.2 -73.5 23.9 23 45 A V - 0 0 77 -2,-0.4 2,-0.3 2,-0.0 34,-0.0 -0.937 23.3-165.4 -91.6 119.7 30.5 -72.3 20.4 24 46 A K + 0 0 167 -2,-0.6 2,-0.3 33,-0.2 -2,-0.0 -0.826 18.7 151.3-104.7 146.2 26.7 -72.0 20.1 25 47 A G - 0 0 54 -2,-0.3 32,-0.2 32,-0.1 2,-0.2 -0.988 22.0-171.2-166.6 160.0 25.0 -71.8 16.8 26 48 A N E -A 56 0A 90 30,-1.7 30,-1.9 -2,-0.3 2,-0.4 -0.748 28.3-108.1-138.7-168.2 21.9 -72.4 14.7 27 49 A F E -A 55 0A 52 -2,-0.2 28,-0.2 28,-0.2 3,-0.1 -0.999 12.3-163.0-132.2 131.5 20.7 -72.2 11.1 28 50 A K S S+ 0 0 189 26,-2.2 2,-0.6 -2,-0.4 27,-0.1 0.763 79.9 56.5 -82.9 -28.1 18.3 -69.6 9.8 29 51 A D S S+ 0 0 87 22,-0.4 22,-2.5 25,-0.2 2,-0.3 -0.901 71.3 126.0-114.1 109.0 17.4 -71.4 6.6 30 52 A Y E -B 50 0B 146 -2,-0.6 2,-0.3 20,-0.2 20,-0.2 -0.965 36.3-149.6-152.1 164.1 15.9 -75.0 6.9 31 53 A S E -B 49 0B 69 18,-3.1 18,-2.9 -2,-0.3 2,-0.3 -0.974 13.8-175.3-137.9 152.0 13.0 -77.1 5.9 32 54 A A E -B 48 0B 49 -2,-0.3 2,-0.5 16,-0.2 16,-0.2 -0.994 23.7-147.0-151.8 145.8 11.2 -80.1 7.5 33 55 A V E -B 47 0B 75 14,-2.6 14,-2.2 -2,-0.3 2,-0.5 -0.960 26.5-170.3-105.1 120.3 8.4 -82.6 6.9 34 56 A I E +B 46 0B 66 -2,-0.5 2,-0.6 12,-0.2 12,-0.2 -0.929 13.4 172.7-121.1 110.2 6.7 -83.4 10.2 35 57 A D E +B 45 0B 84 10,-3.3 9,-3.5 -2,-0.5 10,-1.8 -0.944 15.8 159.5-117.6 113.0 4.3 -86.3 10.6 36 58 A F E -B 43 0B 29 -2,-0.6 7,-0.2 7,-0.3 -2,-0.0 -0.975 33.6-138.8-137.5 142.6 3.2 -87.0 14.2 37 59 A D E >>> -B 42 0B 54 5,-2.8 4,-1.9 -2,-0.3 5,-1.2 -0.875 7.8-167.1-111.7 106.5 0.2 -88.8 15.7 38 60 A P T 345S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.627 83.3 68.1 -69.5 -14.8 -1.2 -87.1 18.8 39 61 A A T 345S+ 0 0 94 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.873 120.8 15.3 -68.9 -38.1 -3.3 -90.1 19.7 40 62 A S T <45S- 0 0 29 -3,-1.1 -1,-0.1 2,-0.2 3,-0.1 0.494 100.4-123.1-116.5 -6.2 -0.3 -92.2 20.6 41 63 A A T <5 + 0 0 7 -4,-1.9 2,-0.3 1,-0.2 50,-0.1 0.900 66.2 128.6 60.9 44.8 2.4 -89.5 20.9 42 64 A E E < -B 37 0B 54 -5,-1.2 -5,-2.8 47,-0.1 2,-0.3 -0.970 57.5-121.9-128.9 150.8 4.7 -91.0 18.3 43 65 A F E -B 36 0B 6 -2,-0.3 -7,-0.3 -7,-0.2 44,-0.2 -0.652 20.3-178.6 -85.8 141.9 6.4 -89.6 15.2 44 66 A K E S+ 0 0 113 -9,-3.5 2,-0.3 1,-0.4 -8,-0.2 0.669 72.9 5.6-108.6 -29.1 5.8 -91.3 11.9 45 67 A K E +B 35 0B 106 -10,-1.8 -10,-3.3 41,-0.0 2,-0.4 -0.905 56.9 173.7-162.8 121.6 8.0 -89.2 9.6 46 68 A L E +B 34 0B 5 -2,-0.3 38,-2.9 -12,-0.2 2,-0.5 -0.936 8.9 169.6-135.0 115.3 10.6 -86.5 10.3 47 69 A D E -BC 33 83B 42 -14,-2.2 -14,-2.6 -2,-0.4 2,-0.4 -0.986 6.8-176.8-128.3 120.0 12.7 -85.2 7.5 48 70 A V E -BC 32 82B 29 34,-2.7 34,-2.8 -2,-0.5 2,-0.4 -0.940 9.3-171.0-116.3 139.3 14.9 -82.1 7.9 49 71 A T E -BC 31 81B 50 -18,-2.9 -18,-3.1 -2,-0.4 2,-0.5 -1.000 12.9-161.1-123.5 129.2 17.0 -80.4 5.3 50 72 A I E -BC 30 80B 28 30,-3.5 30,-2.4 -2,-0.4 2,-0.9 -0.955 16.7-134.2-118.7 126.0 19.3 -77.7 6.5 51 73 A K E > - C 0 79B 80 -22,-2.5 3,-2.3 -2,-0.5 -22,-0.4 -0.681 15.3-159.9 -81.0 102.4 20.8 -75.0 4.3 52 74 A I G > S+ 0 0 3 26,-1.5 3,-1.4 -2,-0.9 -1,-0.2 0.814 83.7 70.6 -55.5 -37.8 24.4 -74.9 5.4 53 75 A A G 3 S+ 0 0 76 25,-0.7 -1,-0.3 1,-0.3 14,-0.1 0.610 91.1 65.9 -53.6 -12.0 25.0 -71.4 4.0 54 76 A S G < + 0 0 23 -3,-2.3 -26,-2.2 -25,-0.2 -1,-0.3 0.070 67.2 142.8-108.8 26.5 22.8 -70.1 6.8 55 77 A V E < -A 27 0A 20 -3,-1.4 2,-0.3 -28,-0.2 -28,-0.2 -0.248 28.5-167.7 -58.3 152.1 24.8 -70.8 9.9 56 78 A N E +A 26 0A 44 -30,-1.9 -30,-1.7 2,-0.1 4,-0.1 -0.787 26.7 156.4-147.0 98.0 24.8 -68.3 12.7 57 79 A T - 0 0 16 2,-0.3 -33,-0.2 -2,-0.3 3,-0.1 0.123 70.0-106.7-100.1 15.5 27.3 -68.7 15.5 58 80 A E S S+ 0 0 159 1,-0.1 2,-0.2 2,-0.1 -2,-0.1 0.939 96.3 94.4 58.2 54.7 26.8 -65.0 16.1 59 81 A N > - 0 0 64 1,-0.1 4,-1.8 0, 0.0 -2,-0.3 -0.671 64.9-149.8-177.3 106.7 30.2 -64.1 14.6 60 82 A Q H > S+ 0 0 142 1,-0.2 4,-1.7 -2,-0.2 5,-0.1 0.859 93.3 47.1 -58.7 -44.7 30.5 -63.1 11.0 61 83 A T H > S+ 0 0 107 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.810 110.5 52.5 -74.5 -29.5 34.0 -64.4 10.2 62 84 A R H > S+ 0 0 89 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.895 108.7 50.2 -69.8 -42.4 33.5 -67.8 11.8 63 85 A D H X S+ 0 0 16 -4,-1.8 4,-0.7 1,-0.2 -2,-0.2 0.856 111.2 49.0 -66.2 -36.9 30.3 -68.4 9.7 64 86 A N H >< S+ 0 0 79 -4,-1.7 3,-0.6 1,-0.2 4,-0.4 0.884 111.8 49.7 -63.4 -40.6 32.2 -67.4 6.5 65 87 A H H >< S+ 0 0 86 -4,-1.6 3,-1.1 1,-0.2 -2,-0.2 0.816 100.1 63.7 -72.4 -29.2 35.0 -69.8 7.5 66 88 A L H 3< S+ 0 0 26 -4,-2.0 6,-2.9 1,-0.3 7,-0.4 0.792 96.6 60.1 -65.5 -26.9 32.5 -72.7 8.2 67 89 A Q T << S+ 0 0 37 -4,-0.7 7,-1.2 -3,-0.6 8,-0.5 0.733 90.3 97.2 -66.9 -26.7 31.6 -72.6 4.5 68 90 A Q S X >S- 0 0 90 -3,-1.1 3,-1.9 -4,-0.4 5,-1.8 0.032 91.8 -95.3 -73.0 174.3 35.1 -73.4 3.4 69 91 A D T 3 5S+ 0 0 115 1,-0.3 76,-0.1 3,-0.2 -1,-0.1 0.692 119.4 60.6 -62.0 -26.4 36.8 -76.7 2.4 70 92 A D T 3 5S+ 0 0 58 -5,-0.2 -1,-0.3 75,-0.1 78,-0.2 0.434 122.9 14.8 -85.4 1.7 38.3 -77.3 5.9 71 93 A F T < 5S- 0 0 31 -3,-1.9 74,-0.5 -6,-0.1 -4,-0.2 0.116 132.8 -9.4-133.1-107.4 34.7 -77.4 7.3 72 94 A F T 5 - 0 0 21 -6,-2.9 -5,-0.2 -7,-0.1 -3,-0.2 0.782 63.5-147.2 -75.9 -29.1 31.3 -77.7 5.5 73 95 A K >>< + 0 0 68 -5,-1.8 4,-2.9 -7,-0.4 3,-0.9 0.888 25.4 177.7 58.3 44.3 32.4 -77.3 1.9 74 96 A A T 34 + 0 0 15 -7,-1.2 -21,-0.1 1,-0.3 -6,-0.1 0.644 69.9 65.7 -52.7 -23.5 29.0 -75.5 1.2 75 97 A K T 34 S+ 0 0 198 -8,-0.5 -1,-0.3 2,-0.1 -7,-0.1 0.977 117.1 24.0 -63.8 -53.9 30.0 -74.9 -2.4 76 98 A K T <4 S+ 0 0 133 -3,-0.9 -2,-0.2 1,-0.2 -1,-0.1 0.847 136.5 34.1 -79.5 -38.3 30.0 -78.6 -3.2 77 99 A Y < + 0 0 78 -4,-2.9 -1,-0.2 -5,-0.1 27,-0.2 -0.725 68.6 175.5-122.4 78.8 27.6 -79.8 -0.4 78 100 A P + 0 0 65 0, 0.0 -26,-1.5 0, 0.0 -25,-0.7 0.756 61.3 27.2 -59.1 -30.9 25.1 -77.0 0.1 79 101 A D E -C 51 0B 56 -28,-0.2 2,-0.4 -27,-0.2 -28,-0.2 -0.950 61.1-139.8-140.5 153.3 22.9 -78.7 2.6 80 102 A M E -C 50 0B 17 -30,-2.4 -30,-3.5 -2,-0.3 2,-0.4 -0.892 24.6-154.2-111.2 145.6 22.8 -81.3 5.4 81 103 A T E -CD 49 102B 39 21,-1.3 21,-2.4 -2,-0.4 2,-0.4 -0.923 14.3-164.7-124.4 141.4 19.9 -83.7 5.8 82 104 A F E -CD 48 101B 12 -34,-2.8 -34,-2.7 -2,-0.4 2,-0.5 -0.993 9.8-174.7-120.1 128.3 18.3 -85.7 8.6 83 105 A T E -CD 47 100B 62 17,-2.2 17,-2.6 -2,-0.4 -36,-0.2 -0.957 21.8-134.5-121.3 113.3 15.9 -88.6 7.7 84 106 A M E + D 0 99B 24 -38,-2.9 15,-0.3 -2,-0.5 3,-0.1 -0.400 25.7 174.6 -61.0 136.5 14.0 -90.4 10.5 85 107 A K E + 0 0 129 13,-3.2 2,-0.3 1,-0.4 14,-0.2 0.588 64.7 3.1-113.3 -20.1 14.1 -94.2 10.1 86 108 A K E - 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