==== 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 2O6E . 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) . 15115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 62.9 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 . 33 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.9 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 82 0, 0.0 2,-0.4 0, 0.0 290,-0.1 0.000 360.0 360.0 360.0 160.8 9.1 35.9 79.5 2 29 A D - 0 0 112 2,-0.0 2,-0.4 0, 0.0 21,-0.3 -0.649 360.0-170.5 -78.3 127.7 8.7 39.7 79.5 3 30 A E - 0 0 68 -2,-0.4 19,-0.2 19,-0.1 17,-0.0 -0.947 7.9-152.8-119.8 142.7 8.4 41.3 76.1 4 31 A F E -A 21 0A 50 17,-2.4 17,-2.3 -2,-0.4 2,-0.2 -0.871 23.2-113.2-114.0 143.6 8.4 45.0 75.5 5 32 A P E -A 20 0A 91 0, 0.0 15,-0.2 0, 0.0 3,-0.1 -0.505 12.9-161.1 -80.3 150.3 6.7 46.7 72.5 6 33 A I S S- 0 0 10 13,-2.5 2,-0.3 1,-0.4 146,-0.2 0.844 70.1 -65.4 -87.1 -38.9 8.6 48.4 69.7 7 34 A G S S- 0 0 30 12,-0.6 -1,-0.4 144,-0.1 12,-0.4 -0.953 82.0 -24.0 176.9-167.1 5.3 50.2 68.7 8 35 A E S S- 0 0 151 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.324 70.6-103.4 -64.1 141.1 1.8 49.6 67.4 9 36 A D - 0 0 88 9,-0.1 2,-0.3 1,-0.1 9,-0.2 -0.299 40.4-142.8 -61.0 150.3 1.2 46.4 65.3 10 37 A R E -B 17 0A 81 7,-3.1 7,-3.4 -3,-0.1 2,-0.5 -0.907 12.2-151.2-118.8 149.5 1.0 47.1 61.6 11 38 A D E +B 16 0A 100 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.979 26.9 167.3-117.5 117.6 -1.1 45.6 58.8 12 39 A V E > -B 15 0A 30 3,-2.6 3,-2.2 -2,-0.5 39,-0.1 -0.980 58.1 -42.6-136.3 121.7 0.8 45.8 55.5 13 40 A G T 3 S- 0 0 47 -2,-0.4 40,-0.3 1,-0.3 41,-0.2 -0.331 125.5 -20.4 57.3-134.5 -0.3 43.9 52.4 14 41 A P T 3 S+ 0 0 18 0, 0.0 37,-2.0 0, 0.0 2,-0.4 0.254 121.9 92.4 -90.2 19.1 -1.3 40.4 53.5 15 42 A L E < -BC 12 50A 2 -3,-2.2 -3,-2.6 35,-0.2 2,-0.5 -0.887 57.5-156.2-119.5 145.0 0.7 40.5 56.8 16 43 A H E -BC 11 49A 46 33,-3.0 33,-2.2 -2,-0.4 2,-0.4 -0.972 29.0-167.7-107.4 121.2 -0.0 41.5 60.3 17 44 A V E -BC 10 48A 0 -7,-3.4 -7,-3.1 -2,-0.5 2,-0.4 -0.972 12.0-177.6-122.9 125.7 3.4 42.5 61.8 18 45 A G E - C 0 47A 5 29,-1.7 29,-2.6 -2,-0.4 2,-0.4 -0.894 11.1-154.1-114.6 150.5 4.2 43.0 65.5 19 46 A G E + C 0 46A 3 -12,-0.4 -13,-2.5 -2,-0.4 -12,-0.6 -0.992 18.4 167.5-129.4 129.3 7.6 44.1 66.8 20 47 A V E -AC 5 45A 19 25,-2.3 25,-2.8 -2,-0.4 2,-0.3 -0.932 14.1-162.8-134.9 165.8 8.9 43.4 70.2 21 48 A Y E +AC 4 44A 6 -17,-2.3 -17,-2.4 -2,-0.3 2,-0.2 -0.987 18.3 148.4-145.1 151.6 12.2 43.6 72.1 22 49 A F E - C 0 43A 2 21,-2.0 21,-2.6 -2,-0.3 -19,-0.1 -0.866 54.1 -30.3-161.1-169.6 13.6 42.1 75.3 23 50 A Q S S- 0 0 45 -21,-0.3 19,-0.2 -2,-0.2 -1,-0.1 -0.114 75.8 -89.7 -52.6 148.8 16.9 40.8 76.9 24 51 A P - 0 0 15 0, 0.0 2,-0.2 0, 0.0 19,-0.2 -0.242 49.6-149.6 -56.7 150.7 19.5 39.4 74.5 25 52 A V - 0 0 0 17,-0.1 2,-0.5 -3,-0.1 15,-0.1 -0.732 13.4-117.7-122.1 167.3 19.1 35.6 74.0 26 53 A E - 0 0 96 -2,-0.2 261,-3.5 10,-0.1 262,-0.9 -0.944 35.1-165.0-108.0 126.7 21.3 32.7 73.3 27 54 A M E -D 286 0A 15 -2,-0.5 259,-0.2 259,-0.3 10,-0.1 -0.885 16.8-118.0-116.2 148.8 20.6 30.9 70.1 28 55 A H E S+D 285 0A 83 257,-2.6 257,-1.7 -2,-0.3 2,-0.1 -0.993 106.1 20.2-128.2 120.0 21.6 27.6 68.6 29 56 A P S S- 0 0 27 0, 0.0 -1,-0.2 0, 0.0 256,-0.1 0.744 104.9-117.5 -65.5 163.6 23.2 27.7 66.1 30 57 A A - 0 0 85 -2,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.618 41.3-117.2 -73.6 114.3 24.3 31.3 66.7 31 58 A P > - 0 0 11 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.352 46.1 -63.2 -70.2 130.8 22.7 33.1 63.6 32 59 A G T 3 S- 0 0 83 1,-0.2 -2,-0.0 -2,-0.2 56,-0.0 0.020 107.4 -24.0 39.2-129.0 24.8 34.8 61.0 33 60 A A T 3 S+ 0 0 107 53,-0.1 -1,-0.2 2,-0.0 -3,-0.0 -0.078 93.5 143.5-105.2 34.7 26.8 37.7 62.2 34 61 A Q < - 0 0 33 -3,-2.2 68,-0.1 1,-0.1 6,-0.1 -0.496 56.7-103.3 -77.5 138.3 24.6 38.5 65.2 35 62 A P - 0 0 34 0, 0.0 66,-0.2 0, 0.0 -1,-0.1 -0.238 41.4-106.0 -56.1 146.6 26.1 39.7 68.5 36 63 A S > - 0 0 61 1,-0.1 4,-2.7 -10,-0.1 -10,-0.1 -0.128 36.9 -94.9 -66.1 171.9 26.4 37.1 71.3 37 64 A K T 4 S+ 0 0 81 1,-0.2 -1,-0.1 2,-0.2 -11,-0.1 0.888 129.3 43.6 -54.9 -42.1 24.1 37.2 74.3 38 65 A E T 4 S+ 0 0 157 1,-0.1 -1,-0.2 -13,-0.0 -12,-0.0 0.837 115.2 46.6 -72.6 -37.5 26.8 39.2 76.2 39 66 A E T 4 S+ 0 0 109 64,-0.0 -2,-0.2 2,-0.0 -1,-0.1 0.839 98.3 88.6 -75.0 -34.5 27.7 41.6 73.3 40 67 A A < - 0 0 11 -4,-2.7 63,-0.2 1,-0.1 3,-0.1 -0.205 62.5-152.3 -67.5 157.6 24.1 42.5 72.4 41 68 A D S S- 0 0 55 61,-1.7 2,-0.3 1,-0.3 62,-0.2 0.804 76.8 -26.9 -90.3 -38.8 21.9 45.3 73.8 42 69 A C E - E 0 102A 0 60,-2.2 60,-3.0 -19,-0.2 2,-0.4 -0.943 57.5-106.0-160.0 178.7 18.7 43.4 73.2 43 70 A H E -CE 22 101A 0 -21,-2.6 -21,-2.0 -2,-0.3 2,-0.4 -0.978 33.2-162.7-117.2 128.2 16.9 40.8 71.1 44 71 A I E -CE 21 100A 2 56,-3.0 56,-2.3 -2,-0.4 2,-0.4 -0.934 6.1-168.1-113.9 141.4 14.3 42.1 68.6 45 72 A E E -CE 20 99A 0 -25,-2.8 -25,-2.3 -2,-0.4 2,-0.6 -0.983 18.0-152.0-132.4 146.9 11.6 40.1 67.0 46 73 A A E -CE 19 98A 0 52,-3.0 52,-2.1 -2,-0.4 2,-0.8 -0.960 13.6-157.2-113.4 120.1 9.1 40.5 64.2 47 74 A D E -C 18 0A 38 -29,-2.6 -29,-1.7 -2,-0.6 2,-0.5 -0.875 20.1-174.5-101.4 104.7 5.9 38.4 64.7 48 75 A I E +C 17 0A 1 -2,-0.8 17,-1.5 -31,-0.2 2,-0.3 -0.910 11.8 156.5-111.7 121.6 4.5 37.9 61.3 49 76 A H E -CF 16 64A 66 -33,-2.2 -33,-3.0 -2,-0.5 15,-0.2 -0.946 43.2 -92.9-137.9 162.4 1.2 36.3 60.4 50 77 A A E -C 15 0A 2 13,-2.1 12,-3.4 10,-0.4 -35,-0.2 -0.495 34.5-162.0 -73.9 141.7 -1.3 36.3 57.6 51 78 A N > - 0 0 25 -37,-2.0 3,-0.5 10,-0.2 4,-0.5 -0.268 49.2 -72.3-102.0-165.9 -4.2 38.7 57.8 52 79 A E G > S+ 0 0 124 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.834 134.0 55.6 -60.4 -35.8 -7.4 38.4 55.8 53 80 A A G > S+ 0 0 50 -40,-0.3 3,-1.2 1,-0.2 4,-0.3 0.834 98.1 65.4 -66.8 -29.6 -5.6 39.5 52.6 54 81 A G G X >S+ 0 0 0 -3,-0.5 5,-1.5 -40,-0.3 3,-1.4 0.695 81.7 78.1 -66.7 -18.3 -3.2 36.6 53.1 55 82 A K G X 5S+ 0 0 119 -3,-1.0 3,-1.3 -4,-0.5 -1,-0.3 0.851 85.9 59.6 -61.6 -32.6 -6.0 34.1 52.7 56 83 A D G < 5S+ 0 0 84 -3,-1.2 81,-2.3 -4,-0.3 80,-0.5 0.639 101.1 55.4 -69.6 -14.8 -5.7 34.6 48.8 57 84 A L G < 5S- 0 0 5 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.472 125.7-103.2 -92.7 -7.6 -2.1 33.4 49.0 58 85 A G T < 5S+ 0 0 3 -3,-1.3 192,-0.3 -4,-0.4 -3,-0.2 0.384 76.1 134.7 100.9 -0.7 -3.2 30.2 50.7 59 86 A Y < - 0 0 7 -5,-1.5 2,-0.3 194,-0.2 -1,-0.3 -0.465 61.8-112.8 -79.3 154.5 -2.3 30.9 54.3 60 87 A G > - 0 0 29 4,-0.2 3,-2.1 -2,-0.1 -10,-0.4 -0.660 45.8-104.6 -80.4 134.0 -4.6 30.3 57.2 61 88 A V T 3 S+ 0 0 58 -2,-0.3 -10,-0.2 1,-0.3 3,-0.1 -0.416 106.4 21.2 -63.6 136.9 -5.5 33.7 58.6 62 89 A G T 3 S+ 0 0 38 -12,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.357 98.0 125.7 86.9 -6.0 -3.5 34.3 61.8 63 90 A D S < S- 0 0 90 -3,-2.1 -13,-2.1 -12,-0.1 -1,-0.3 -0.576 70.5 -93.4 -89.7 155.0 -0.9 31.8 61.0 64 91 A F B -F 49 0A 43 -15,-0.2 -15,-0.2 -2,-0.2 -4,-0.2 -0.224 33.3-139.0 -54.9 145.8 2.9 32.3 60.9 65 92 A V - 0 0 0 -17,-1.5 3,-0.5 -6,-0.1 -1,-0.1 -0.899 26.0-165.1-114.2 101.5 4.2 33.2 57.4 66 93 A P + 0 0 3 0, 0.0 32,-0.0 0, 0.0 -17,-0.0 -0.273 57.9 38.9 -82.3 171.0 7.5 31.3 56.9 67 94 A Y S S+ 0 0 21 1,-0.2 54,-0.4 52,-0.1 57,-0.1 0.426 77.2 136.6 70.8 7.5 10.3 31.7 54.3 68 95 A L - 0 0 10 -3,-0.5 2,-0.6 52,-0.1 -1,-0.2 -0.354 54.0-131.0 -77.4 163.2 10.2 35.5 54.2 69 96 A R E -I 118 0B 127 49,-2.2 49,-2.8 -2,-0.1 2,-0.4 -0.957 28.7-172.7-120.4 107.7 13.4 37.5 54.2 70 97 A V E +I 117 0B 3 -2,-0.6 17,-2.0 17,-0.3 2,-0.4 -0.882 6.5 180.0-109.0 131.4 13.1 40.2 56.9 71 98 A V E -IJ 116 86B 31 45,-2.1 45,-3.0 -2,-0.4 2,-0.4 -0.999 13.3-149.7-131.3 132.7 15.7 42.9 57.3 72 99 A A E -IJ 115 85B 1 13,-3.2 13,-3.1 -2,-0.4 2,-0.4 -0.835 4.8-162.1-105.4 147.8 15.6 45.7 60.0 73 100 A F E -IJ 114 84B 40 41,-2.7 41,-2.4 -2,-0.4 2,-0.4 -0.990 5.8-168.3-125.6 133.1 17.1 49.1 59.6 74 101 A L E +IJ 113 83B 2 9,-1.8 9,-2.8 -2,-0.4 2,-0.4 -0.976 7.9 175.4-123.6 133.8 17.7 51.3 62.7 75 102 A Q E -I 112 0B 60 37,-2.3 37,-3.0 -2,-0.4 7,-0.1 -0.948 25.5-133.0-143.8 116.1 18.5 55.0 62.5 76 103 A K E > -I 111 0B 55 5,-0.4 3,-1.8 -2,-0.4 35,-0.3 -0.404 38.3 -98.0 -66.6 142.7 18.9 57.3 65.5 77 104 A H T 3 S+ 0 0 88 33,-2.8 -1,-0.1 1,-0.3 3,-0.1 -0.340 111.5 21.1 -61.9 140.1 17.1 60.6 65.2 78 105 A G T 3 S+ 0 0 98 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.566 107.4 106.9 77.2 8.9 19.4 63.4 64.0 79 106 A S < - 0 0 22 -3,-1.8 -1,-0.2 2,-0.1 27,-0.0 -0.895 57.9-157.1-120.6 150.8 21.8 60.8 62.5 80 107 A E + 0 0 190 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.560 66.8 104.1 -99.0 -8.4 22.6 59.8 59.0 81 108 A K - 0 0 151 -5,-0.1 -5,-0.4 25,-0.0 2,-0.4 -0.537 52.5-167.1 -76.9 134.1 24.0 56.4 60.0 82 109 A V - 0 0 76 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.977 9.9-147.7-123.5 135.1 21.7 53.5 59.3 83 110 A Q E -J 74 0B 20 -9,-2.8 -9,-1.8 -2,-0.4 2,-0.5 -0.841 9.0-156.2 -99.0 137.1 22.2 50.0 60.8 84 111 A K E -J 73 0B 145 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.967 13.0-176.6-114.5 126.5 21.1 47.1 58.6 85 112 A V E -J 72 0B 22 -13,-3.1 -13,-3.2 -2,-0.5 2,-0.6 -0.972 18.7-143.2-127.6 119.5 20.3 43.9 60.6 86 113 A M E -J 71 0B 134 -2,-0.5 -15,-0.2 -15,-0.2 2,-0.1 -0.678 18.9-144.6 -83.2 121.0 19.4 40.7 58.9 87 114 A F - 0 0 16 -17,-2.0 -17,-0.3 -2,-0.6 13,-0.2 -0.470 10.4-150.0 -80.0 154.9 16.7 38.8 60.9 88 115 A A E -G 99 0A 19 11,-2.3 11,-2.3 -2,-0.1 2,-0.2 -0.936 20.2-110.1-121.9 151.1 16.8 35.0 61.0 89 116 A P E +G 98 0A 22 0, 0.0 195,-0.9 0, 0.0 2,-0.3 -0.568 54.3 146.2 -78.8 143.8 13.8 32.6 61.4 90 117 A M E -Gh 97 284A 0 7,-2.2 7,-2.1 -2,-0.2 2,-0.4 -0.988 43.5-110.1-166.8 164.6 13.8 30.8 64.8 91 118 A N E +Gh 96 285A 0 193,-2.1 195,-2.7 -2,-0.3 2,-0.2 -0.899 25.4 176.5-108.5 142.6 11.7 29.4 67.6 92 119 A A E > -G 95 0A 0 3,-1.3 3,-2.0 -2,-0.4 200,-0.2 -0.560 58.5 -80.7-121.1-176.8 11.4 30.8 71.1 93 120 A G T 3 S+ 0 0 45 198,-2.0 199,-0.1 1,-0.3 123,-0.1 0.765 133.4 54.7 -64.4 -19.1 9.1 29.3 73.8 94 121 A D T 3 S- 0 0 85 1,-0.3 -1,-0.3 197,-0.3 124,-0.1 0.251 118.0-103.6-100.4 17.7 6.3 31.1 72.1 95 122 A G E < - 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