==== 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 2O6C . 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) . 15167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 61.0 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 . 28 8.9 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 . 6 1.9 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 75 0, 0.0 2,-0.4 0, 0.0 290,-0.0 0.000 360.0 360.0 360.0 150.8 9.5 36.1 79.2 2 29 A D - 0 0 119 156,-0.0 2,-0.4 1,-0.0 21,-0.4 -0.532 360.0-171.9 -72.1 123.1 9.0 39.9 79.1 3 30 A E - 0 0 92 -2,-0.4 19,-0.2 19,-0.1 17,-0.0 -0.939 6.7-156.0-116.8 142.0 8.5 41.5 75.7 4 31 A F E -A 21 0A 49 17,-2.9 17,-2.5 -2,-0.4 2,-0.1 -0.888 22.8-112.6-116.3 140.3 8.5 45.2 75.1 5 32 A P E -A 20 0A 95 0, 0.0 15,-0.3 0, 0.0 3,-0.1 -0.448 13.1-161.9 -78.5 148.6 6.8 46.9 72.1 6 33 A I S S- 0 0 11 13,-2.4 2,-0.3 1,-0.4 146,-0.2 0.801 70.8 -60.0 -86.9 -35.4 8.6 48.7 69.3 7 34 A G S S- 0 0 27 12,-0.7 -1,-0.4 144,-0.1 12,-0.4 -0.962 82.8 -27.9 174.2-172.4 5.4 50.4 68.3 8 35 A E - 0 0 151 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.289 69.6-102.4 -63.6 140.6 1.8 49.8 67.1 9 36 A D - 0 0 90 9,-0.1 2,-0.3 1,-0.1 9,-0.2 -0.300 40.8-145.6 -61.5 149.8 1.2 46.6 65.1 10 37 A R E -B 17 0A 81 7,-3.2 7,-3.2 -3,-0.1 2,-0.5 -0.867 13.5-149.8-117.7 153.8 0.9 47.2 61.4 11 38 A D E +B 16 0A 105 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.995 26.8 169.1-119.5 121.2 -1.1 45.6 58.6 12 39 A V E > -B 15 0A 28 3,-2.6 3,-2.5 -2,-0.5 39,-0.1 -0.985 59.1 -44.8-136.4 117.3 0.8 45.8 55.3 13 40 A G T 3 S- 0 0 49 -2,-0.4 40,-0.3 1,-0.3 41,-0.2 -0.353 124.6 -20.7 58.3-135.0 -0.4 43.8 52.2 14 41 A P T 3 S+ 0 0 18 0, 0.0 37,-2.2 0, 0.0 2,-0.4 0.216 121.5 95.5 -87.2 14.1 -1.3 40.3 53.3 15 42 A L E < -BC 12 50A 1 -3,-2.5 -3,-2.6 35,-0.2 2,-0.6 -0.909 57.6-156.9-115.2 141.2 0.8 40.6 56.5 16 43 A H E -BC 11 49A 59 33,-3.4 33,-2.2 -2,-0.4 2,-0.5 -0.939 28.8-167.2-104.6 122.3 0.0 41.5 60.1 17 44 A V E -BC 10 48A 0 -7,-3.2 -7,-3.2 -2,-0.6 2,-0.3 -0.963 13.8-179.4-123.2 127.8 3.4 42.7 61.5 18 45 A G E - C 0 47A 5 29,-2.2 29,-2.5 -2,-0.5 2,-0.4 -0.860 11.7-154.0-116.8 153.9 4.3 43.3 65.2 19 46 A G E + C 0 46A 2 -12,-0.4 -13,-2.4 -2,-0.3 -12,-0.7 -0.999 20.7 162.5-132.5 129.2 7.7 44.4 66.5 20 47 A V E -AC 5 45A 17 25,-2.0 25,-3.0 -2,-0.4 2,-0.3 -0.943 17.1-159.1-138.0 163.0 9.0 43.7 70.0 21 48 A Y E +AC 4 44A 5 -17,-2.5 -17,-2.9 -2,-0.3 2,-0.3 -0.965 18.3 153.7-141.5 156.1 12.3 43.7 71.7 22 49 A F E - C 0 43A 1 21,-2.0 21,-2.8 -2,-0.3 -19,-0.1 -0.892 51.6 -35.7-164.4-176.2 13.6 42.1 74.9 23 50 A Q S S- 0 0 49 -21,-0.4 19,-0.2 -2,-0.3 18,-0.1 -0.216 74.8 -89.1 -54.4 149.2 16.8 40.9 76.5 24 51 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 19,-0.1 -0.254 48.6-148.7 -56.5 148.9 19.5 39.4 74.2 25 52 A V - 0 0 0 17,-0.1 2,-0.6 -3,-0.1 15,-0.1 -0.692 14.1-118.8-118.0 170.2 19.1 35.7 73.6 26 53 A E - 0 0 100 -2,-0.2 261,-3.2 10,-0.1 262,-0.8 -0.945 35.6-164.0-110.3 119.0 21.4 32.7 73.0 27 54 A X E -D 286 0A 16 -2,-0.6 259,-0.2 259,-0.2 3,-0.1 -0.814 14.5-122.3-109.4 146.5 20.6 31.1 69.6 28 55 A H E S+D 285 0A 99 257,-2.7 257,-2.1 -2,-0.3 2,-0.1 -0.983 104.1 17.4-132.3 121.2 21.6 27.7 68.3 29 56 A P S S- 0 0 23 0, 0.0 -1,-0.3 0, 0.0 256,-0.1 0.745 104.2-133.6 -61.8 155.2 23.1 27.7 65.7 30 57 A A - 0 0 67 -2,-0.1 2,-0.4 -3,-0.1 -2,-0.1 -0.673 18.4-111.9 -80.7 131.7 23.9 31.4 66.1 31 58 A P > - 0 0 28 0, 0.0 3,-1.0 0, 0.0 -4,-0.1 -0.526 37.2-133.4 -55.4 115.8 23.4 33.6 63.1 32 59 A G T 3 S+ 0 0 81 -2,-0.4 -2,-0.1 1,-0.2 249,-0.0 0.634 95.9 44.7 -50.3 -30.8 27.1 34.3 62.6 33 60 A A T 3 S+ 0 0 106 2,-0.1 -1,-0.2 53,-0.1 -3,-0.0 0.652 91.6 99.0 -92.3 -18.1 27.0 38.0 62.1 34 61 A Q S < S- 0 0 29 -3,-1.0 68,-0.1 1,-0.1 6,-0.1 -0.442 83.9-102.9 -72.2 142.7 24.7 38.7 65.0 35 62 A P - 0 0 29 0, 0.0 66,-0.2 0, 0.0 -1,-0.1 -0.255 40.6-106.1 -60.8 147.0 26.2 39.9 68.3 36 63 A S > - 0 0 48 1,-0.1 4,-2.7 -10,-0.1 -10,-0.1 -0.178 36.0 -97.6 -64.6 169.2 26.4 37.3 71.0 37 64 A K T 4 S+ 0 0 83 1,-0.2 -1,-0.1 2,-0.2 -11,-0.1 0.871 127.0 48.3 -57.1 -37.7 24.0 37.5 74.0 38 65 A E T 4 S+ 0 0 156 1,-0.2 -1,-0.2 -13,-0.0 0, 0.0 0.851 115.8 40.8 -71.0 -40.5 26.8 39.3 76.0 39 66 A E T 4 S+ 0 0 134 64,-0.0 -2,-0.2 -3,-0.0 -1,-0.2 0.779 98.4 92.3 -83.1 -23.2 27.7 41.8 73.3 40 67 A A < - 0 0 12 -4,-2.7 63,-0.2 1,-0.1 3,-0.1 -0.222 62.7-149.3 -70.2 158.2 24.1 42.6 72.1 41 68 A D S S- 0 0 54 61,-3.3 2,-0.3 1,-0.3 62,-0.2 0.829 75.3 -33.4 -87.8 -43.4 21.9 45.4 73.5 42 69 A C E - E 0 102A 0 60,-1.7 60,-3.1 -19,-0.2 2,-0.4 -0.944 57.9-100.6-161.5 178.9 18.7 43.5 72.9 43 70 A H E -CE 22 101A 0 -21,-2.8 -21,-2.0 -2,-0.3 2,-0.4 -0.958 33.4-159.7-111.8 134.9 16.9 41.0 70.7 44 71 A I E -CE 21 100A 2 56,-3.0 56,-2.3 -2,-0.4 2,-0.4 -0.930 8.4-166.1-115.8 144.1 14.4 42.5 68.2 45 72 A E E -CE 20 99A 1 -25,-3.0 -25,-2.0 -2,-0.4 2,-0.6 -0.991 18.4-154.6-135.6 140.1 11.7 40.4 66.7 46 73 A A E -CE 19 98A 0 52,-3.2 52,-2.0 -2,-0.4 2,-0.7 -0.967 16.5-157.7-109.5 119.3 9.3 40.8 63.8 47 74 A D E -C 18 0A 32 -29,-2.5 -29,-2.2 -2,-0.6 2,-0.5 -0.898 16.5-173.8-101.4 114.6 6.1 38.7 64.4 48 75 A I E +C 17 0A 0 -2,-0.7 17,-1.6 -31,-0.2 2,-0.3 -0.944 12.3 160.2-122.8 119.9 4.5 38.1 61.0 49 76 A H E -CF 16 64A 61 -33,-2.2 -33,-3.4 -2,-0.5 15,-0.2 -0.935 43.4 -96.9-133.6 154.6 1.2 36.4 60.4 50 77 A A E -C 15 0A 3 13,-2.4 12,-2.8 10,-0.3 -35,-0.2 -0.483 35.9-158.9 -69.5 138.0 -1.1 36.3 57.5 51 78 A N > - 0 0 24 -37,-2.2 3,-1.3 10,-0.2 4,-0.5 -0.294 47.0 -74.0 -99.5-168.5 -4.1 38.7 57.7 52 79 A E G > S+ 0 0 151 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.881 133.5 57.6 -58.0 -36.8 -7.3 38.4 55.8 53 80 A A G > S+ 0 0 50 -40,-0.3 3,-0.9 1,-0.3 -1,-0.3 0.761 94.7 69.7 -65.7 -19.5 -5.6 39.4 52.5 54 81 A G G X >S+ 0 0 0 -3,-1.3 3,-1.6 -40,-0.3 5,-1.4 0.704 78.8 76.6 -70.3 -20.1 -3.3 36.5 53.1 55 82 A K G X 5S+ 0 0 146 -3,-1.5 3,-1.7 -4,-0.5 -1,-0.2 0.865 86.0 61.8 -59.8 -34.0 -6.0 34.0 52.4 56 83 A D G < 5S+ 0 0 84 -3,-0.9 81,-2.3 -4,-0.4 80,-0.5 0.700 101.6 52.4 -65.3 -19.7 -5.7 34.7 48.6 57 84 A L G < 5S- 0 0 5 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.412 124.4-104.2 -92.9 -4.2 -2.0 33.4 48.8 58 85 A G T < 5S+ 0 0 4 -3,-1.7 192,-0.3 1,-0.3 -3,-0.2 0.391 76.8 134.6 95.4 -0.3 -3.3 30.2 50.5 59 86 A Y < - 0 0 8 -5,-1.4 -1,-0.3 194,-0.2 2,-0.3 -0.494 61.9-114.9 -79.1 151.9 -2.2 30.9 54.0 60 87 A G > - 0 0 29 4,-0.2 3,-2.0 -2,-0.1 -10,-0.3 -0.666 45.5-100.4 -80.3 139.1 -4.6 30.2 56.9 61 88 A V T 3 S+ 0 0 61 -2,-0.3 -10,-0.2 1,-0.3 3,-0.1 -0.455 108.9 20.3 -66.6 133.9 -5.4 33.6 58.4 62 89 A G T 3 S+ 0 0 46 -12,-2.8 -1,-0.3 1,-0.3 2,-0.1 0.243 94.8 131.5 90.3 -9.0 -3.4 34.2 61.6 63 90 A D < - 0 0 72 -3,-2.0 -13,-2.4 1,-0.1 -1,-0.3 -0.436 67.7-100.7 -74.9 150.9 -0.8 31.6 60.6 64 91 A F B -F 49 0A 30 -15,-0.2 -15,-0.2 -2,-0.1 -4,-0.2 -0.383 33.9-134.4 -62.2 144.6 2.9 32.4 60.8 65 92 A V - 0 0 0 -17,-1.6 3,-0.5 -3,-0.1 -1,-0.1 -0.875 27.1-166.0-108.9 103.0 4.3 33.2 57.3 66 93 A P + 0 0 5 0, 0.0 32,-0.0 0, 0.0 -17,-0.0 -0.293 57.9 40.3 -85.4 172.1 7.6 31.3 56.7 67 94 A Y S S+ 0 0 22 1,-0.2 54,-0.3 52,-0.1 57,-0.1 0.458 77.3 136.5 72.0 9.0 10.3 31.7 54.1 68 95 A L - 0 0 11 -3,-0.5 2,-0.6 52,-0.1 -1,-0.2 -0.347 53.5-130.6 -80.3 165.7 10.2 35.5 54.0 69 96 A R E -I 118 0B 124 49,-2.4 49,-3.1 -2,-0.1 2,-0.5 -0.963 28.9-172.7-120.0 111.2 13.4 37.6 54.0 70 97 A V E +I 117 0B 5 -2,-0.6 17,-2.6 17,-0.3 2,-0.4 -0.915 9.0 177.2-114.3 131.8 13.2 40.3 56.6 71 98 A V E -IJ 116 86B 28 45,-2.4 45,-3.0 -2,-0.5 2,-0.4 -0.983 14.3-151.3-131.0 137.4 15.8 43.1 57.1 72 99 A A E -IJ 115 85B 1 13,-3.1 13,-3.3 -2,-0.4 2,-0.4 -0.895 2.7-159.1-110.1 146.0 15.6 45.9 59.7 73 100 A F E -IJ 114 84B 47 41,-2.7 41,-2.5 -2,-0.4 2,-0.5 -0.988 8.4-166.8-121.8 126.7 17.0 49.4 59.2 74 101 A L E +IJ 113 83B 2 9,-2.3 9,-2.8 -2,-0.4 2,-0.4 -0.967 8.4 176.7-116.8 130.7 17.7 51.5 62.3 75 102 A Q E -I 112 0B 66 37,-2.5 37,-3.0 -2,-0.5 7,-0.1 -0.926 24.2-134.7-140.1 116.6 18.4 55.2 62.1 76 103 A K E > -I 111 0B 56 5,-0.4 3,-2.0 -2,-0.4 35,-0.3 -0.374 38.0 -99.0 -66.6 140.5 19.0 57.5 65.1 77 104 A H T 3 S+ 0 0 88 33,-3.0 -1,-0.1 1,-0.3 33,-0.1 -0.339 110.8 20.2 -58.5 137.7 17.1 60.8 64.9 78 105 A G T 3 S+ 0 0 96 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.508 107.1 105.3 80.1 2.8 19.5 63.5 63.7 79 106 A S < - 0 0 20 -3,-2.0 -1,-0.3 2,-0.1 27,-0.0 -0.887 58.1-157.1-116.6 150.1 21.9 61.0 62.2 80 107 A E + 0 0 188 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.495 66.4 106.5 -98.4 -6.0 22.6 60.0 58.6 81 108 A K - 0 0 142 -5,-0.1 2,-0.5 25,-0.0 -5,-0.4 -0.571 52.5-165.8 -77.2 132.5 24.0 56.6 59.6 82 109 A V - 0 0 77 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.975 8.8-148.6-121.8 126.1 21.7 53.7 58.9 83 110 A Q E -J 74 0B 18 -9,-2.8 -9,-2.3 -2,-0.5 2,-0.5 -0.799 9.0-154.0 -91.0 133.2 22.2 50.2 60.5 84 111 A K E -J 73 0B 139 -2,-0.5 2,-0.5 -11,-0.2 -11,-0.2 -0.913 12.8-174.3-107.9 124.7 21.2 47.3 58.3 85 112 A V E -J 72 0B 19 -13,-3.3 -13,-3.1 -2,-0.5 2,-0.5 -0.965 15.5-146.8-123.2 119.0 20.2 44.2 60.3 86 113 A X E -J 71 0B 132 -2,-0.5 -15,-0.2 -15,-0.2 2,-0.2 -0.694 18.3-146.8 -85.1 126.4 19.4 40.9 58.6 87 114 A F - 0 0 17 -17,-2.6 -17,-0.3 -2,-0.5 13,-0.2 -0.558 9.0-153.0 -87.8 160.6 16.8 38.9 60.6 88 115 A A E -G 99 0A 19 11,-2.2 11,-2.5 -2,-0.2 2,-0.3 -0.966 21.3-108.2-130.6 150.0 16.8 35.1 60.7 89 116 A P E +G 98 0A 23 0, 0.0 195,-1.0 0, 0.0 2,-0.3 -0.573 52.4 149.9 -78.3 140.1 13.9 32.7 61.3 90 117 A X E -Gh 97 284A 0 7,-2.4 7,-2.4 -2,-0.3 2,-0.4 -0.991 40.5-117.5-162.0 161.8 13.9 30.9 64.7 91 118 A N E +Gh 96 285A 0 193,-2.1 195,-2.7 -2,-0.3 2,-0.2 -0.910 25.4 177.6-108.4 141.1 11.8 29.4 67.4 92 119 A A E > -G 95 0A 0 3,-2.0 3,-2.0 -2,-0.4 200,-0.2 -0.592 56.9 -78.5-121.2-176.5 11.6 30.6 71.0 93 120 A G T 3 S+ 0 0 47 198,-2.5 199,-0.1 1,-0.3 123,-0.1 0.761 133.2 50.4 -58.6 -23.1 9.4 29.2 73.7 94 121 A D T 3 S- 0 0 85 1,-0.3 -1,-0.3 197,-0.3 124,-0.1 0.135 119.5 -97.4-102.6 17.6 6.5 31.1 72.2 95 122 A G E < - 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