==== 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 MEMBRANE PROTEIN, PROTEIN BINDING 07-DEC-06 2O6D . COMPND 2 MOLECULE: 34 KDA MEMBRANE ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: TREPONEMA PALLIDUM; . AUTHOR M.MACHIUS,C.A.BRAUTIGAM,R.K.DEKA,D.R.TOMCHICK,S.B.LUMPKINS, . 315 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 36.2 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 . 4 1.3 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 . 1 0.3 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 . 29 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 2 2 4 0 0 6 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 2 0 0 0 0 2 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 28 A F 0 0 78 0, 0.0 2,-0.2 0, 0.0 290,-0.0 0.000 360.0 360.0 360.0 126.2 10.1 36.2 79.2 2 29 A D - 0 0 120 155,-0.0 2,-0.4 1,-0.0 21,-0.4 -0.450 360.0-161.6 -66.7 126.2 9.2 39.9 79.1 3 30 A E - 0 0 76 -2,-0.2 19,-0.2 19,-0.1 -1,-0.0 -0.895 1.0-156.7-108.7 139.7 8.5 41.3 75.6 4 31 A F E -A 21 0A 48 17,-2.6 17,-2.0 -2,-0.4 2,-0.1 -0.906 21.4-114.9-118.5 137.8 8.5 45.1 74.9 5 32 A P E -A 20 0A 94 0, 0.0 15,-0.3 0, 0.0 3,-0.1 -0.435 12.4-162.1 -76.4 149.9 6.7 46.7 71.9 6 33 A I - 0 0 12 13,-2.3 2,-0.3 1,-0.5 146,-0.2 0.817 69.4 -65.5 -89.1 -36.7 8.5 48.4 69.1 7 34 A G S S- 0 0 28 12,-0.7 -1,-0.5 144,-0.1 12,-0.4 -0.960 81.1 -24.4 172.8-170.3 5.3 50.1 68.1 8 35 A E S S- 0 0 151 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.312 70.0-103.2 -62.5 141.1 1.8 49.5 66.8 9 36 A D - 0 0 91 9,-0.1 2,-0.3 1,-0.1 9,-0.2 -0.281 39.0-144.7 -62.8 149.0 1.2 46.3 64.8 10 37 A R E -B 17 0A 82 7,-3.0 7,-3.5 -3,-0.1 2,-0.5 -0.864 11.9-150.8-117.0 152.1 0.9 46.9 61.0 11 38 A D E +B 16 0A 110 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.996 26.1 169.4-119.8 120.9 -1.2 45.3 58.3 12 39 A V E > -B 15 0A 27 3,-2.8 3,-2.1 -2,-0.5 39,-0.1 -0.965 58.0 -46.3-139.5 114.8 0.7 45.4 55.0 13 40 A G T 3 S- 0 0 48 -2,-0.4 40,-0.3 1,-0.3 41,-0.2 -0.357 124.2 -18.2 60.2-134.8 -0.5 43.4 51.9 14 41 A P T 3 S+ 0 0 19 0, 0.0 37,-2.5 0, 0.0 40,-0.4 0.316 122.0 91.5 -85.3 8.7 -1.3 39.8 53.1 15 42 A L E < -BC 12 50A 1 -3,-2.1 -3,-2.8 35,-0.3 2,-0.6 -0.865 59.0-155.0-114.5 141.8 0.6 40.1 56.3 16 43 A H E -BC 11 49A 59 33,-3.1 33,-2.1 -2,-0.4 2,-0.5 -0.943 29.2-166.6-102.2 123.3 -0.1 41.2 59.9 17 44 A V E +BC 10 48A 0 -7,-3.5 -7,-3.0 -2,-0.6 2,-0.3 -0.965 14.0 176.7-123.3 125.2 3.3 42.4 61.3 18 45 A G E - C 0 47A 5 29,-2.4 29,-2.6 -2,-0.5 2,-0.4 -0.864 12.8-154.5-119.6 155.3 4.2 43.0 64.9 19 46 A G E + C 0 46A 3 -12,-0.4 -13,-2.3 -2,-0.3 -12,-0.7 -0.997 18.9 163.8-134.9 130.5 7.6 44.0 66.3 20 47 A V E -AC 5 45A 20 25,-1.9 25,-3.0 -2,-0.4 2,-0.3 -0.922 15.9-158.2-136.4 165.5 8.9 43.4 69.9 21 48 A Y E +AC 4 44A 6 -17,-2.0 -17,-2.6 -2,-0.3 2,-0.3 -0.963 17.8 155.6-144.8 153.4 12.3 43.4 71.6 22 49 A F E - C 0 43A 2 21,-2.1 21,-3.1 -2,-0.3 -19,-0.1 -0.903 51.4 -36.9-161.7-175.3 13.6 41.8 74.7 23 50 A Q S S- 0 0 54 -21,-0.4 19,-0.2 -2,-0.3 18,-0.1 -0.196 75.0 -90.3 -55.4 146.7 16.9 40.7 76.3 24 51 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.227 49.1-146.0 -55.5 148.4 19.5 39.1 74.0 25 52 A V - 0 0 1 17,-0.1 2,-0.6 -3,-0.1 15,-0.1 -0.783 14.4-118.8-121.2 162.8 19.2 35.4 73.6 26 53 A E - 0 0 99 -2,-0.3 261,-3.3 10,-0.1 262,-0.7 -0.906 37.2-167.4-100.0 119.1 21.4 32.4 73.0 27 54 A M E -D 286 0A 18 -2,-0.6 259,-0.2 259,-0.2 10,-0.1 -0.874 17.0-118.2-112.7 146.3 20.5 30.8 69.7 28 55 A H E S+D 285 0A 87 257,-2.8 257,-1.7 -2,-0.3 2,-0.1 -0.994 103.5 18.4-130.3 122.9 21.5 27.4 68.4 29 56 A P S S- 0 0 26 0, 0.0 -1,-0.3 0, 0.0 256,-0.1 0.753 105.6-116.5 -68.6 158.5 23.1 27.3 65.9 30 57 A A - 0 0 83 -2,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.512 37.6-121.1 -66.6 118.5 24.1 31.0 66.2 31 58 A P > - 0 0 12 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.408 48.8 -56.4 -75.0 134.7 22.4 32.6 63.1 32 59 A G T 3 S- 0 0 83 1,-0.2 55,-0.0 -2,-0.2 56,-0.0 0.038 105.4 -29.2 40.2-133.8 24.5 34.5 60.5 33 60 A A T 3 S+ 0 0 107 53,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.080 90.8 143.2-102.1 19.2 26.7 37.3 61.7 34 61 A Q < - 0 0 38 -3,-1.7 68,-0.1 1,-0.1 6,-0.1 -0.300 57.4 -99.2 -64.1 143.3 24.5 38.4 64.7 35 62 A P - 0 0 34 0, 0.0 66,-0.2 0, 0.0 -1,-0.1 -0.300 42.7-105.3 -57.9 148.3 26.1 39.5 67.9 36 63 A S > - 0 0 61 1,-0.1 4,-2.6 -12,-0.1 -10,-0.1 -0.099 38.2 -95.0 -65.0 167.4 26.4 37.0 70.8 37 64 A K T 4 S+ 0 0 76 1,-0.2 -1,-0.1 2,-0.2 -11,-0.1 0.863 128.8 44.8 -53.7 -38.7 24.0 37.2 73.8 38 65 A E T 4 S+ 0 0 160 1,-0.2 -1,-0.2 -13,-0.0 0, 0.0 0.857 114.5 45.8 -74.3 -40.1 26.8 39.2 75.6 39 66 A E T 4 S+ 0 0 105 64,-0.0 -2,-0.2 62,-0.0 -1,-0.2 0.790 99.1 89.6 -75.6 -29.0 27.7 41.5 72.7 40 67 A A < - 0 0 12 -4,-2.6 63,-0.2 1,-0.1 3,-0.1 -0.225 62.3-152.7 -72.0 155.6 24.1 42.3 71.8 41 68 A D S S- 0 0 55 61,-1.9 2,-0.3 1,-0.4 62,-0.2 0.805 75.8 -33.5 -89.3 -39.1 21.9 45.1 73.2 42 69 A C E - E 0 102A 0 60,-2.1 60,-3.2 -19,-0.2 2,-0.4 -0.969 58.0 -99.5-164.1-180.0 18.7 43.2 72.7 43 70 A H E -CE 22 101A 0 -21,-3.1 -21,-2.1 -2,-0.3 2,-0.4 -0.946 31.4-159.0-115.7 131.7 16.8 40.7 70.5 44 71 A I E -CE 21 100A 2 56,-2.7 56,-2.2 -2,-0.4 2,-0.4 -0.948 8.9-164.8-112.5 133.4 14.3 42.2 68.0 45 72 A E E -CE 20 99A 0 -25,-3.0 -25,-1.9 -2,-0.4 2,-0.6 -0.974 13.6-154.0-125.9 136.1 11.6 39.9 66.7 46 73 A A E -CE 19 98A 0 52,-3.5 52,-2.2 -2,-0.4 2,-0.7 -0.954 12.8-156.0-107.4 119.0 9.3 40.4 63.7 47 74 A D E -C 18 0A 33 -29,-2.6 -29,-2.4 -2,-0.6 2,-0.5 -0.877 16.7-177.0 -98.2 113.9 6.0 38.5 64.2 48 75 A I E +C 17 0A 0 -2,-0.7 17,-1.8 -31,-0.2 2,-0.3 -0.957 10.2 159.7-123.3 115.8 4.5 37.7 60.8 49 76 A H E -CF 16 64A 61 -33,-2.1 -33,-3.1 -2,-0.5 15,-0.2 -0.922 44.1 -99.0-128.9 153.9 1.2 36.0 60.2 50 77 A A E -C 15 0A 3 13,-2.4 12,-2.8 10,-0.4 -35,-0.3 -0.511 36.5-159.1 -73.1 140.6 -1.2 35.9 57.3 51 78 A N >> - 0 0 26 -37,-2.5 3,-0.8 -2,-0.2 4,-0.5 -0.264 47.3 -70.3 -99.8-167.6 -4.1 38.4 57.5 52 79 A E G >4 S+ 0 0 134 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.884 135.5 54.2 -58.4 -36.0 -7.4 38.0 55.5 53 80 A A G >4 S+ 0 0 48 -40,-0.3 3,-1.2 1,-0.3 4,-0.3 0.797 95.5 70.3 -67.9 -26.1 -5.6 38.9 52.2 54 81 A G G X4>S+ 0 0 0 -3,-0.8 5,-1.7 -40,-0.4 3,-1.2 0.721 81.3 75.1 -61.6 -22.2 -3.2 36.1 52.9 55 82 A K G X<5S+ 0 0 135 -3,-1.3 3,-1.4 -4,-0.5 -1,-0.2 0.859 87.3 58.6 -60.8 -36.8 -6.0 33.6 52.3 56 83 A D G < 5S+ 0 0 81 -3,-1.2 81,-2.4 -4,-0.3 80,-0.5 0.686 102.6 55.4 -66.5 -18.5 -5.7 34.2 48.4 57 84 A L G < 5S- 0 0 6 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.463 124.2-104.8 -90.2 -5.5 -2.0 33.0 48.7 58 85 A G T < 5S+ 0 0 2 -3,-1.4 192,-0.3 1,-0.3 2,-0.2 0.539 75.8 135.9 93.6 10.8 -3.1 29.7 50.3 59 86 A Y < - 0 0 10 -5,-1.7 2,-0.4 194,-0.2 -1,-0.3 -0.616 61.9-113.2 -88.6 152.7 -2.1 30.5 53.9 60 87 A G > - 0 0 28 -2,-0.2 3,-2.0 4,-0.2 -10,-0.4 -0.670 44.9-105.7 -80.2 134.4 -4.3 29.7 56.8 61 88 A V T 3 S+ 0 0 58 -2,-0.4 -10,-0.2 1,-0.3 3,-0.1 -0.407 104.2 20.9 -65.3 132.4 -5.3 33.1 58.2 62 89 A G T 3 S+ 0 0 46 -12,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.328 97.7 126.6 91.6 -6.6 -3.5 33.9 61.4 63 90 A D S < S- 0 0 84 -3,-2.0 -13,-2.4 -12,-0.1 -1,-0.3 -0.546 70.8 -94.8 -88.2 155.9 -0.7 31.4 60.7 64 91 A F B -F 49 0A 29 -15,-0.2 -15,-0.2 -2,-0.2 -4,-0.2 -0.323 35.4-137.1 -59.3 138.6 3.0 32.1 60.7 65 92 A V - 0 0 0 -17,-1.8 3,-0.5 -6,-0.1 -1,-0.1 -0.883 26.6-163.9-105.3 101.8 4.3 32.9 57.1 66 93 A P + 0 0 3 0, 0.0 32,-0.0 0, 0.0 -17,-0.0 -0.302 58.1 38.7 -82.7 171.7 7.6 31.0 56.5 67 94 A Y S S+ 0 0 22 1,-0.2 54,-0.3 52,-0.1 57,-0.1 0.427 77.5 139.5 69.2 9.7 10.3 31.3 53.9 68 95 A L - 0 0 10 -3,-0.5 2,-0.6 52,-0.1 -1,-0.2 -0.334 52.5-131.1 -75.9 162.0 10.2 35.1 53.8 69 96 A R E -I 118 0B 127 49,-2.4 49,-3.0 -2,-0.1 2,-0.5 -0.933 29.6-173.4-117.6 106.4 13.4 37.3 53.7 70 97 A V E +I 117 0B 5 -2,-0.6 17,-2.6 17,-0.3 2,-0.4 -0.894 9.1 177.1-109.3 130.4 13.2 39.9 56.4 71 98 A V E -IJ 116 86B 24 45,-2.5 45,-3.0 -2,-0.5 2,-0.4 -0.994 14.1-152.7-131.5 129.9 15.7 42.8 56.8 72 99 A A E -IJ 115 85B 0 13,-3.2 13,-3.8 -2,-0.4 2,-0.4 -0.857 3.5-158.8-101.7 144.7 15.5 45.5 59.4 73 100 A F E -IJ 114 84B 47 41,-2.5 41,-2.7 -2,-0.4 2,-0.5 -0.987 6.9-163.6-122.5 129.6 17.0 49.0 58.9 74 101 A L E +IJ 113 83B 2 9,-2.2 9,-2.6 -2,-0.4 2,-0.4 -0.970 9.9 176.5-116.8 127.6 17.7 51.1 62.0 75 102 A Q E -I 112 0B 64 37,-2.6 37,-3.0 -2,-0.5 7,-0.1 -0.932 23.6-137.4-137.1 113.3 18.3 54.8 61.8 76 103 A K E > -I 111 0B 58 5,-0.4 3,-2.1 -2,-0.4 35,-0.3 -0.419 38.5 -98.1 -66.3 136.4 18.9 57.1 64.7 77 104 A H T 3 S+ 0 0 91 33,-2.9 -1,-0.1 1,-0.3 33,-0.1 -0.298 111.4 19.2 -54.2 135.1 17.0 60.4 64.5 78 105 A G T 3 S+ 0 0 97 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.541 105.8 108.6 79.7 6.7 19.4 63.1 63.2 79 106 A S < - 0 0 21 -3,-2.1 -1,-0.3 2,-0.1 27,-0.0 -0.888 57.4-156.9-116.3 149.3 21.9 60.6 61.8 80 107 A E + 0 0 190 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.570 68.0 102.6 -95.8 -10.5 22.7 59.7 58.3 81 108 A K - 0 0 151 -5,-0.1 2,-0.4 25,-0.0 -5,-0.4 -0.516 52.9-167.0 -76.1 135.5 23.9 56.2 59.3 82 109 A V - 0 0 75 -2,-0.2 2,-0.4 -7,-0.1 -7,-0.2 -0.987 9.8-148.2-125.5 126.6 21.6 53.3 58.7 83 110 A Q E -J 74 0B 20 -9,-2.6 -9,-2.2 -2,-0.4 2,-0.5 -0.745 10.1-151.9 -90.0 138.3 22.2 49.8 60.2 84 111 A K E -J 73 0B 134 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.956 13.1-170.5-112.9 121.2 21.0 46.9 58.1 85 112 A V E -J 72 0B 19 -13,-3.8 -13,-3.2 -2,-0.5 2,-0.5 -0.949 14.0-147.6-119.5 117.3 20.0 43.8 60.1 86 113 A M E -J 71 0B 121 -2,-0.5 -15,-0.2 -15,-0.2 2,-0.2 -0.672 18.2-147.7 -81.7 124.5 19.3 40.5 58.4 87 114 A F - 0 0 20 -17,-2.6 -17,-0.3 -2,-0.5 13,-0.2 -0.578 9.0-151.6 -87.1 156.7 16.6 38.6 60.4 88 115 A A E -G 99 0A 18 11,-2.2 11,-2.5 -2,-0.2 2,-0.2 -0.959 20.7-109.3-125.9 149.5 16.7 34.8 60.6 89 116 A P E +G 98 0A 23 0, 0.0 195,-0.9 0, 0.0 2,-0.3 -0.556 53.6 149.1 -78.8 144.8 13.8 32.3 61.0 90 117 A M E -Gh 97 284A 0 7,-2.1 7,-1.9 -2,-0.2 2,-0.4 -0.989 41.7-114.1-164.3 163.5 13.8 30.6 64.5 91 118 A N E +Gh 96 285A 0 193,-2.1 195,-2.6 -2,-0.3 2,-0.2 -0.918 25.9 173.2-112.3 139.4 11.8 29.1 67.3 92 119 A A E > -G 95 0A 0 3,-1.6 3,-1.7 -2,-0.4 200,-0.2 -0.611 59.1 -78.7-121.1-178.3 11.4 30.5 70.8 93 120 A G T 3 S+ 0 0 44 198,-2.4 199,-0.1 1,-0.3 123,-0.1 0.752 131.2 53.1 -60.1 -23.6 9.0 29.0 73.4 94 121 A D T 3 S- 0 0 86 1,-0.3 -1,-0.3 197,-0.3 123,-0.1 0.055 119.5 -96.4-102.2 26.7 6.1 30.8 71.8 95 122 A G E < - 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