==== 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 2O6F . 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, . 314 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 61.8 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 36.3 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 . 30 9.6 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 29 A D 0 0 167 0, 0.0 21,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 130.2 9.3 40.2 79.3 2 30 A E - 0 0 98 19,-0.1 19,-0.2 17,-0.0 17,-0.0 -0.838 360.0-160.3-102.5 139.1 8.5 41.6 75.8 3 31 A F E -A 20 0A 46 17,-2.8 17,-2.4 -2,-0.4 2,-0.1 -0.904 22.7-110.9-119.7 140.3 8.5 45.3 75.1 4 32 A P E -A 19 0A 95 0, 0.0 15,-0.3 0, 0.0 3,-0.1 -0.455 13.6-162.0 -78.3 147.5 6.8 46.9 72.2 5 33 A I S S- 0 0 10 13,-2.6 2,-0.3 1,-0.4 146,-0.2 0.816 70.3 -63.7 -84.0 -36.5 8.5 48.6 69.3 6 34 A G S S- 0 0 27 12,-0.7 -1,-0.4 144,-0.1 12,-0.4 -0.960 81.1 -27.5 171.9-172.1 5.3 50.4 68.3 7 35 A E S S- 0 0 151 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.270 70.8-101.5 -64.2 141.9 1.8 49.8 67.1 8 36 A D - 0 0 89 9,-0.1 2,-0.3 1,-0.1 9,-0.2 -0.284 40.2-144.0 -61.5 149.7 1.1 46.6 65.1 9 37 A R E -B 16 0A 79 7,-3.3 7,-3.5 -3,-0.1 2,-0.5 -0.880 13.5-151.4-117.5 150.9 0.8 47.1 61.4 10 38 A D E +B 15 0A 107 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.989 27.2 168.7-116.3 119.4 -1.3 45.6 58.6 11 39 A V E > -B 14 0A 29 3,-2.9 3,-2.3 -2,-0.5 39,-0.1 -0.973 58.1 -45.2-135.5 118.7 0.7 45.7 55.3 12 40 A G T 3 S- 0 0 48 -2,-0.4 40,-0.3 1,-0.3 41,-0.2 -0.351 124.3 -20.2 58.4-135.9 -0.5 43.8 52.2 13 41 A P T 3 S+ 0 0 18 0, 0.0 37,-2.2 0, 0.0 2,-0.4 0.248 122.4 93.6 -86.5 11.6 -1.4 40.3 53.3 14 42 A L E < -BC 11 49A 1 -3,-2.3 -3,-2.9 35,-0.2 2,-0.6 -0.902 58.6-155.7-113.8 142.5 0.6 40.5 56.5 15 43 A H E -BC 10 48A 56 33,-3.0 33,-2.1 -2,-0.4 2,-0.5 -0.933 28.2-165.9-103.5 122.9 -0.1 41.5 60.1 16 44 A V E +BC 9 47A 0 -7,-3.5 -7,-3.3 -2,-0.6 2,-0.3 -0.961 13.1 178.9-123.3 124.9 3.3 42.7 61.5 17 45 A G E - C 0 46A 5 29,-2.3 29,-2.6 -2,-0.5 2,-0.4 -0.845 11.0-156.2-115.6 153.3 4.2 43.2 65.2 18 46 A G E + C 0 45A 2 -12,-0.4 -13,-2.6 -2,-0.3 -12,-0.7 -0.996 18.7 161.4-137.2 127.5 7.5 44.3 66.6 19 47 A V E -AC 4 44A 20 25,-2.1 25,-3.0 -2,-0.4 2,-0.3 -0.917 17.7-156.0-136.5 166.0 8.8 43.6 70.1 20 48 A Y E +AC 3 43A 4 -17,-2.4 -17,-2.8 -2,-0.3 2,-0.3 -0.981 18.5 156.2-142.6 155.3 12.2 43.7 71.8 21 49 A F E - C 0 42A 23 21,-2.1 21,-2.8 -2,-0.3 -19,-0.1 -0.889 51.5 -38.1-162.3-178.3 13.5 42.0 74.9 22 50 A Q S S- 0 0 79 -21,-0.4 19,-0.2 -2,-0.3 18,-0.1 -0.225 74.2 -91.9 -53.7 145.6 16.8 40.9 76.5 23 51 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 19,-0.1 -0.254 48.5-144.6 -58.3 150.0 19.4 39.4 74.1 24 52 A V - 0 0 7 17,-0.1 2,-0.6 -3,-0.1 15,-0.1 -0.764 14.5-117.4-120.4 163.7 19.1 35.6 73.7 25 53 A E - 0 0 101 -2,-0.3 261,-3.2 10,-0.1 262,-0.5 -0.878 39.3-167.5 -97.6 119.8 21.4 32.6 73.2 26 54 A M E -D 285 0A 16 -2,-0.6 259,-0.2 259,-0.2 10,-0.1 -0.884 15.5-120.2-113.7 144.2 20.5 31.1 69.8 27 55 A H E S+D 284 0A 81 257,-2.7 257,-2.0 -2,-0.4 2,-0.2 -0.990 103.2 19.3-131.7 124.9 21.5 27.7 68.4 28 56 A P S S- 0 0 26 0, 0.0 -1,-0.2 0, 0.0 256,-0.1 0.769 106.4-118.7 -60.9 158.5 23.0 27.6 65.9 29 57 A A - 0 0 85 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.601 37.7-117.6 -72.6 123.7 24.0 31.3 66.4 30 58 A P > - 0 0 10 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.468 47.9 -57.4 -76.8 132.1 22.5 33.0 63.3 31 59 A G T 3 S- 0 0 84 1,-0.2 55,-0.0 -2,-0.2 -2,-0.0 0.007 105.5 -32.1 41.7-133.5 24.5 34.8 60.7 32 60 A A T 3 S+ 0 0 106 53,-0.1 -1,-0.2 2,-0.0 3,-0.1 -0.032 91.9 143.4-105.9 25.1 26.7 37.6 62.0 33 61 A Q < - 0 0 37 -3,-2.0 68,-0.1 1,-0.1 6,-0.1 -0.390 56.9 -99.6 -66.8 146.0 24.4 38.6 64.8 34 62 A P - 0 0 34 0, 0.0 66,-0.2 0, 0.0 -1,-0.1 -0.260 40.7-104.2 -62.7 152.4 26.0 39.7 68.1 35 63 A S > - 0 0 60 1,-0.1 4,-2.8 -3,-0.1 -10,-0.1 -0.147 36.7 -97.7 -65.5 167.6 26.2 37.2 71.0 36 64 A K T 4 S+ 0 0 77 1,-0.2 -1,-0.1 2,-0.2 -11,-0.1 0.895 127.3 45.6 -56.1 -40.3 23.9 37.5 74.0 37 65 A E T 4 S+ 0 0 162 1,-0.2 -1,-0.2 -13,-0.0 -12,-0.0 0.851 115.6 44.6 -72.8 -37.3 26.7 39.3 75.9 38 66 A E T 4 S+ 0 0 109 64,-0.0 -2,-0.2 62,-0.0 -1,-0.2 0.808 99.1 89.9 -77.0 -30.2 27.6 41.7 73.0 39 67 A A < - 0 0 12 -4,-2.8 63,-0.2 1,-0.1 3,-0.1 -0.233 63.4-150.8 -70.9 155.8 24.0 42.6 72.1 40 68 A D S S- 0 0 54 61,-2.0 2,-0.3 1,-0.3 62,-0.2 0.823 76.3 -34.7 -86.3 -43.1 21.8 45.4 73.4 41 69 A C E - E 0 101A 0 60,-2.0 60,-3.2 -19,-0.2 2,-0.4 -0.943 58.5 -99.3-162.6 179.1 18.6 43.4 72.9 42 70 A H E -CE 21 100A 0 -21,-2.8 -21,-2.1 -2,-0.3 2,-0.5 -0.956 31.7-155.9-109.8 132.3 16.8 40.9 70.7 43 71 A I E -CE 20 99A 1 56,-3.0 56,-2.3 -2,-0.4 2,-0.4 -0.954 10.0-164.9-111.1 133.2 14.3 42.4 68.2 44 72 A E E -CE 19 98A 2 -25,-3.0 -25,-2.1 -2,-0.5 2,-0.6 -0.973 12.0-158.3-124.2 131.4 11.5 40.2 67.0 45 73 A A E -CE 18 97A 0 52,-3.4 52,-2.4 -2,-0.4 2,-0.6 -0.930 12.0-157.1-105.3 123.4 9.2 40.6 64.0 46 74 A D E -C 17 0A 32 -29,-2.6 -29,-2.3 -2,-0.6 2,-0.5 -0.878 14.6-175.9-102.3 124.1 6.0 38.7 64.3 47 75 A I E +C 16 0A 0 -2,-0.6 17,-1.8 -31,-0.2 2,-0.3 -0.955 10.1 160.8-130.5 121.0 4.4 38.0 61.0 48 76 A H E -CF 15 63A 60 -33,-2.1 -33,-3.0 -2,-0.5 15,-0.2 -0.927 43.7 -97.6-133.2 154.3 1.1 36.3 60.4 49 77 A A E -C 14 0A 3 13,-2.4 12,-3.0 10,-0.4 -35,-0.2 -0.504 36.5-159.3 -72.7 139.9 -1.2 36.3 57.5 50 78 A N >> - 0 0 25 -37,-2.2 3,-1.0 -2,-0.2 4,-0.5 -0.273 47.6 -71.9 -99.7-167.4 -4.2 38.7 57.7 51 79 A E G >4 S+ 0 0 136 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.887 133.7 56.9 -55.8 -40.7 -7.4 38.4 55.8 52 80 A A G >4 S+ 0 0 49 -40,-0.3 3,-1.1 1,-0.3 -1,-0.3 0.770 95.5 69.8 -63.8 -23.1 -5.7 39.3 52.4 53 81 A G G X4>S+ 0 0 0 -3,-1.0 3,-1.8 -40,-0.3 5,-1.6 0.738 78.5 75.2 -66.3 -23.9 -3.4 36.4 53.1 54 82 A K G X<5S+ 0 0 139 -3,-1.7 3,-1.5 -4,-0.5 -1,-0.2 0.858 87.8 62.3 -57.9 -33.8 -6.1 33.9 52.4 55 83 A D G < 5S+ 0 0 81 -3,-1.1 81,-2.2 -4,-0.4 80,-0.4 0.704 101.0 51.6 -65.1 -20.8 -5.7 34.7 48.7 56 84 A L G < 5S- 0 0 5 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.409 125.0-104.5 -94.1 -0.4 -2.1 33.4 48.8 57 85 A G T < 5S+ 0 0 2 -3,-1.5 192,-0.3 -4,-0.4 -3,-0.2 0.519 74.9 139.0 90.6 5.2 -3.3 30.2 50.4 58 86 A Y < - 0 0 11 -5,-1.6 2,-0.3 194,-0.2 -1,-0.3 -0.542 61.4-110.4 -80.8 151.8 -2.2 30.9 54.0 59 87 A G > - 0 0 28 -2,-0.2 3,-2.0 4,-0.2 -10,-0.4 -0.651 46.4-105.0 -76.1 132.8 -4.4 30.1 56.9 60 88 A V T 3 S+ 0 0 61 -2,-0.3 -10,-0.2 1,-0.3 3,-0.1 -0.426 104.5 17.8 -64.8 131.6 -5.5 33.5 58.3 61 89 A G T 3 S+ 0 0 45 -12,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.345 97.7 123.8 88.4 -3.0 -3.6 34.2 61.5 62 90 A D S < S- 0 0 87 -3,-2.0 -13,-2.4 1,-0.1 -1,-0.3 -0.574 71.3 -89.5 -91.6 160.3 -0.8 31.7 60.9 63 91 A F B -F 48 0A 30 -15,-0.2 -15,-0.3 -2,-0.2 -4,-0.2 -0.267 35.9-136.7 -57.7 141.7 2.9 32.4 60.8 64 92 A V - 0 0 0 -17,-1.8 3,-0.5 -6,-0.1 -1,-0.1 -0.882 27.1-164.1-106.8 103.6 4.2 33.2 57.3 65 93 A P + 0 0 5 0, 0.0 32,-0.0 0, 0.0 -17,-0.0 -0.273 57.7 37.2 -83.4 172.6 7.4 31.3 56.6 66 94 A Y S S+ 0 0 20 1,-0.2 54,-0.4 52,-0.1 57,-0.1 0.473 77.5 137.4 69.9 9.0 10.2 31.7 54.1 67 95 A L - 0 0 11 -3,-0.5 2,-0.6 52,-0.1 -1,-0.2 -0.351 54.2-128.3 -78.6 164.5 10.1 35.5 54.0 68 96 A R E -I 117 0B 128 49,-2.5 49,-3.1 -2,-0.1 2,-0.5 -0.933 30.0-172.1-117.4 105.1 13.3 37.6 53.9 69 97 A V E +I 116 0B 4 -2,-0.6 17,-2.6 17,-0.2 2,-0.4 -0.869 8.5 177.0-105.9 127.2 13.1 40.2 56.7 70 98 A V E -IJ 115 85B 27 45,-2.5 45,-3.2 -2,-0.5 2,-0.4 -0.986 14.6-151.3-127.4 137.2 15.6 43.1 57.1 71 99 A A E -IJ 114 84B 0 13,-3.2 13,-3.2 -2,-0.4 2,-0.4 -0.889 3.7-159.9-107.4 143.1 15.4 45.8 59.7 72 100 A F E -IJ 113 83B 46 41,-2.8 41,-2.4 -2,-0.4 2,-0.5 -0.986 7.8-166.6-119.8 132.1 16.9 49.3 59.2 73 101 A L E +IJ 112 82B 2 9,-2.3 9,-2.8 -2,-0.4 2,-0.4 -0.965 8.1 177.3-120.2 131.8 17.6 51.4 62.3 74 102 A Q E -I 111 0B 66 37,-2.5 37,-2.9 -2,-0.5 7,-0.1 -0.924 24.1-134.5-140.0 117.1 18.3 55.1 62.1 75 103 A K E > -I 110 0B 59 5,-0.5 3,-1.9 -2,-0.4 35,-0.3 -0.377 38.0 -99.7 -65.4 138.7 18.9 57.4 65.0 76 104 A H T 3 S+ 0 0 86 33,-3.0 33,-0.1 1,-0.3 -1,-0.1 -0.358 110.9 20.1 -57.4 134.6 17.0 60.7 64.8 77 105 A G T 3 S+ 0 0 96 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.522 106.8 104.5 82.9 4.3 19.4 63.4 63.6 78 106 A S < - 0 0 23 -3,-1.9 -1,-0.3 2,-0.1 27,-0.0 -0.890 59.1-154.4-117.3 152.1 21.8 60.9 62.1 79 107 A E + 0 0 189 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.506 68.0 105.9 -96.8 -8.4 22.6 59.9 58.5 80 108 A K - 0 0 148 -5,-0.1 2,-0.5 25,-0.0 -5,-0.5 -0.571 51.5-168.0 -75.9 132.2 23.8 56.5 59.6 81 109 A V - 0 0 76 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.982 9.8-148.0-123.5 125.3 21.5 53.6 58.9 82 110 A Q E -J 73 0B 19 -9,-2.8 -9,-2.3 -2,-0.5 2,-0.5 -0.787 9.0-152.0 -90.1 136.0 22.1 50.2 60.4 83 111 A K E -J 72 0B 137 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.901 13.5-174.1-108.0 127.4 21.0 47.2 58.4 84 112 A V E -J 71 0B 18 -13,-3.2 -13,-3.2 -2,-0.5 2,-0.5 -0.969 15.5-147.1-126.0 118.8 20.1 44.1 60.3 85 113 A M E -J 70 0B 136 -2,-0.5 -15,-0.2 -15,-0.2 2,-0.2 -0.710 17.7-147.1 -82.5 129.8 19.2 40.8 58.7 86 114 A F - 0 0 18 -17,-2.6 -17,-0.2 -2,-0.5 13,-0.2 -0.604 9.9-152.9 -88.2 157.8 16.6 38.9 60.6 87 115 A A E -G 98 0A 21 11,-2.3 11,-2.6 -2,-0.2 2,-0.2 -0.961 21.8-106.4-130.7 150.8 16.6 35.1 60.7 88 116 A P E +G 97 0A 21 0, 0.0 195,-0.9 0, 0.0 2,-0.3 -0.520 53.9 150.6 -76.1 139.3 13.8 32.6 61.2 89 117 A M E -Gh 96 283A 0 7,-2.2 7,-2.4 193,-0.2 2,-0.4 -0.988 40.1-117.1-162.3 162.3 13.9 31.0 64.6 90 118 A N E +Gh 95 284A 0 193,-2.2 195,-2.6 -2,-0.3 202,-0.2 -0.929 23.9 176.6-112.1 141.3 11.7 29.4 67.3 91 119 A A E > -G 94 0A 7 3,-2.0 3,-1.8 -2,-0.4 200,-0.1 -0.580 57.9 -80.1-120.3-176.2 11.3 30.7 70.9 92 120 A G T 3 S+ 0 0 52 198,-0.5 123,-0.1 1,-0.3 199,-0.1 0.788 132.6 52.0 -60.3 -26.8 8.9 29.1 73.5 93 121 A D T 3 S- 0 0 109 1,-0.3 -1,-0.3 124,-0.0 124,-0.1 0.148 120.1 -98.4 -97.7 18.7 6.0 30.9 71.8 94 122 A G E < - 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