==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPOPROTEINULLNTIGEN 23-OCT-02 1O75 . COMPND 2 MOLECULE: 47 KDA MEMBRANE ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: TREPONEMA PALLIDUM; . AUTHOR R.K.DEKA,M.MACHIUS,M.V.NORGARD,D.R.TOMCHICK . 801 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 539 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 274 34.2 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 . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 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 . 2 0.2 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 . 87 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 1 3 2 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 . 5 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 6 2 7 6 6 4 3 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 3 2 0 0 0 1 0 0 0 1 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 7 A E 0 0 185 0, 0.0 149,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-141.8 85.9 45.9 -12.1 2 8 A T E -A 149 0A 62 147,-0.2 2,-0.3 148,-0.1 145,-0.0 -0.995 360.0-156.6-141.2 132.7 88.1 47.3 -9.3 3 9 A S E -A 148 0A 10 145,-2.5 145,-3.2 -2,-0.4 2,-0.4 -0.818 9.6-150.6-109.6 151.2 91.8 47.5 -8.7 4 10 A Y E +A 147 0A 61 -2,-0.3 161,-2.3 143,-0.2 2,-0.3 -0.947 38.0 94.3-123.1 141.0 93.6 47.8 -5.4 5 11 A G E -AB 146 164A 0 141,-2.0 141,-3.1 -2,-0.4 2,-0.4 -0.902 65.1 -49.7 178.6-150.2 96.9 49.4 -4.4 6 12 A Y E -AB 145 163A 32 157,-2.1 157,-2.4 -2,-0.3 2,-0.3 -0.912 40.9-176.4-119.2 145.9 98.6 52.5 -3.1 7 13 A A E -A 144 0A 1 137,-2.0 137,-2.4 -2,-0.4 2,-0.6 -0.945 27.4-117.9-137.7 157.1 98.2 56.1 -4.2 8 14 A T E + 0 0 34 152,-3.0 2,-0.4 -2,-0.3 134,-0.2 -0.866 35.5 179.2-100.8 120.3 99.7 59.4 -3.2 9 15 A L E -A 141 0A 2 132,-1.8 132,-2.1 -2,-0.6 47,-0.2 -0.961 26.3-123.3-123.5 142.9 97.3 61.9 -1.8 10 16 A S E > -A 140 0A 36 -2,-0.4 4,-2.1 130,-0.2 130,-0.3 -0.250 38.5-101.5 -70.9 168.9 97.9 65.4 -0.5 11 17 A Y H > S+ 0 0 0 128,-2.0 4,-2.5 25,-0.2 5,-0.2 0.900 125.2 48.6 -60.0 -41.8 96.8 66.2 3.0 12 18 A A H > S+ 0 0 0 24,-0.5 4,-1.8 127,-0.3 -1,-0.2 0.893 110.5 49.8 -67.2 -40.3 93.7 67.9 1.7 13 19 A D H > S+ 0 0 19 1,-0.2 4,-0.6 2,-0.2 171,-0.4 0.843 113.8 47.5 -66.9 -31.6 92.8 65.1 -0.7 14 20 A Y H X S+ 0 0 3 -4,-2.1 4,-0.8 1,-0.2 3,-0.2 0.929 116.6 40.3 -74.8 -46.0 93.2 62.6 2.2 15 21 A W H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 6,-0.2 0.699 95.1 80.1 -79.6 -16.4 91.2 64.5 4.8 16 22 A A H X>S+ 0 0 13 -4,-1.8 5,-2.8 1,-0.2 4,-0.6 0.935 101.6 37.9 -54.3 -52.7 88.3 65.7 2.5 17 23 A G H <5S+ 0 0 20 -4,-0.6 169,-0.5 -3,-0.2 3,-0.4 0.853 114.2 56.0 -67.5 -36.6 86.6 62.3 2.7 18 24 A E H <5S+ 0 0 20 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.849 118.2 33.0 -65.4 -33.6 87.5 61.8 6.4 19 25 A L H <5S- 0 0 40 -4,-2.4 -1,-0.2 -3,-0.1 -2,-0.2 0.344 108.4-117.7-103.9 3.1 85.8 65.1 7.3 20 26 A G T <5S+ 0 0 64 -4,-0.6 -3,-0.2 -3,-0.4 2,-0.2 0.930 78.5 112.8 59.6 43.9 83.0 65.1 4.7 21 27 A Q < - 0 0 106 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.2 -0.493 68.2 -99.0-124.9-163.5 84.4 68.3 3.2 22 28 A S > - 0 0 54 -2,-0.2 4,-1.6 1,-0.1 3,-0.3 -0.876 26.9-114.1-122.1 157.2 86.0 69.1 -0.2 23 29 A R T >4 S+ 0 0 71 -2,-0.3 3,-0.7 1,-0.2 4,-0.5 0.953 116.6 54.4 -54.4 -49.7 89.6 69.4 -1.1 24 30 A D G >4 S+ 0 0 111 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.845 105.3 52.0 -55.9 -36.5 89.1 73.1 -1.9 25 31 A V G 34 S+ 0 0 78 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.847 108.2 52.7 -69.7 -30.7 87.6 73.8 1.5 26 32 A L G << S+ 0 0 4 -4,-1.6 10,-2.9 -3,-0.7 2,-0.6 0.430 95.6 78.9 -84.3 -0.0 90.6 72.2 3.2 27 33 A L < 0 0 77 -3,-0.9 -1,-0.1 -4,-0.5 -4,-0.0 -0.940 360.0 360.0-109.0 113.3 93.1 74.4 1.2 28 34 A A 0 0 89 -2,-0.6 7,-0.5 0, 0.0 9,-0.3 -0.886 360.0 360.0-173.4 360.0 93.4 77.9 2.7 29 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 44 A D 0 0 193 0, 0.0 2,-0.2 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 -26.3 107.4 79.9 11.3 31 45 A L - 0 0 91 10,-0.1 2,-0.7 1,-0.0 9,-0.1 -0.550 360.0-133.3 -91.6 155.4 104.2 78.2 12.5 32 46 A D + 0 0 25 -2,-0.2 256,-0.0 1,-0.1 -1,-0.0 -0.757 40.5 153.8-110.9 82.9 101.6 76.4 10.3 33 47 A A + 0 0 43 -2,-0.7 256,-2.2 255,-0.1 258,-0.1 0.080 44.0 87.3 -98.0 22.7 98.3 77.7 11.5 34 48 A G S S- 0 0 12 254,-0.2 256,-1.8 1,-0.2 255,-0.1 0.224 84.2 -81.5 -96.1-141.0 96.2 77.2 8.4 35 49 A M S S- 0 0 32 -7,-0.5 -1,-0.2 254,-0.2 255,-0.2 0.423 78.9 -45.8 -97.8-122.5 94.2 74.4 7.0 36 50 A F S S+ 0 0 5 -10,-2.9 -24,-0.5 -13,-0.2 -25,-0.2 0.114 83.5 133.9-108.4 24.9 95.7 71.5 5.0 37 51 A D S S- 0 0 50 -9,-0.3 -3,-0.1 1,-0.2 3,-0.1 -0.289 74.8 -64.4 -64.9 157.0 98.0 73.3 2.6 38 52 A A - 0 0 24 1,-0.1 2,-0.9 99,-0.1 101,-0.2 -0.069 53.5-112.6 -46.4 139.7 101.5 71.8 2.3 39 53 A V E -C 138 0A 5 99,-2.1 99,-2.0 -3,-0.1 2,-0.3 -0.687 41.0-173.7 -79.4 104.8 103.6 71.9 5.5 40 54 A S E +C 137 0A 71 -2,-0.9 2,-0.3 97,-0.2 97,-0.2 -0.748 8.5 166.3-100.0 149.1 106.5 74.3 4.7 41 55 A R E -C 136 0A 92 95,-1.8 95,-2.8 -2,-0.3 2,-0.6 -0.967 39.1-126.8-162.9 141.4 109.4 74.9 7.1 42 56 A A E +C 135 0A 74 -2,-0.3 2,-0.3 93,-0.2 93,-0.3 -0.836 58.3 145.2 -87.6 125.0 112.8 76.4 7.2 43 57 A T - 0 0 25 91,-1.1 -2,-0.0 -2,-0.6 79,-0.0 -0.938 63.8-110.1-153.6-179.2 115.0 73.6 8.5 44 58 A H - 0 0 86 -2,-0.3 89,-0.3 79,-0.0 91,-0.1 0.732 62.4-109.1 -84.9 -34.5 118.2 71.6 8.7 45 59 A G S > S+ 0 0 0 89,-0.1 4,-1.9 87,-0.1 76,-0.3 0.415 87.3 112.1 116.3 -1.1 116.8 68.5 7.1 46 60 A H H > S+ 0 0 29 2,-0.2 4,-1.6 1,-0.2 74,-0.2 0.881 86.7 46.1 -70.1 -36.6 116.6 65.9 9.9 47 61 A G H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.815 108.5 57.7 -72.1 -30.9 112.8 66.0 9.7 48 62 A A H > S+ 0 0 1 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.920 104.2 52.0 -65.0 -39.4 113.1 65.8 5.9 49 63 A F H < S+ 0 0 2 -4,-1.9 3,-0.4 1,-0.2 4,-0.3 0.930 110.6 47.1 -61.2 -46.0 115.0 62.5 6.4 50 64 A R H >< S+ 0 0 33 -4,-1.6 3,-0.6 1,-0.2 4,-0.4 0.884 115.1 45.8 -64.0 -38.5 112.3 61.0 8.6 51 65 A Q H 3X S+ 0 0 8 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.621 89.4 81.2 -81.6 -15.0 109.5 62.1 6.2 52 66 A Q T 3< S+ 0 0 0 -4,-1.4 43,-1.9 -3,-0.4 -1,-0.2 0.682 88.3 59.6 -66.3 -16.3 111.0 60.9 2.9 53 67 A F T <4 S+ 0 0 6 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.1 0.968 124.7 10.0 -76.5 -52.0 109.9 57.4 3.6 54 68 A Q T 4 S+ 0 0 10 -4,-0.4 88,-2.5 184,-0.1 89,-0.7 0.605 118.4 67.6-102.6 -16.8 106.1 57.8 3.9 55 69 A Y E < S-D 141 0A 0 -4,-2.5 2,-1.0 86,-0.3 86,-0.3 -0.727 81.1-113.0-112.9 159.2 105.5 61.4 2.7 56 70 A A E -D 140 0A 26 84,-2.2 83,-2.5 -2,-0.3 84,-0.6 -0.792 51.7-177.7 -87.1 102.8 105.8 63.3 -0.5 57 71 A V E -DE 138 93A 5 -2,-1.0 36,-2.2 36,-0.7 2,-0.4 -0.868 22.5-172.2-114.3 142.8 108.7 65.6 0.4 58 72 A E E -DE 137 92A 54 79,-2.9 79,-3.2 -2,-0.4 2,-0.4 -0.991 9.5-165.6-127.4 138.2 110.5 68.5 -1.5 59 73 A V E -DE 136 91A 0 32,-3.0 32,-2.5 -2,-0.4 2,-0.4 -0.952 7.2-153.2-125.9 144.4 113.6 70.1 -0.2 60 74 A L E +DE 135 90A 41 75,-2.5 74,-2.9 -2,-0.4 75,-1.6 -0.922 20.4 178.9-112.9 140.9 115.3 73.4 -1.3 61 75 A G E -DE 133 89A 0 28,-2.3 28,-1.8 -2,-0.4 2,-0.4 -0.950 25.3-127.7-142.4 161.6 119.0 73.9 -0.8 62 76 A E E -DE 132 88A 40 70,-1.9 70,-2.8 -2,-0.3 26,-0.2 -0.896 43.3 -95.6-108.7 140.4 121.8 76.5 -1.5 63 77 A K E -DE 131 84A 42 24,-3.0 21,-1.9 21,-0.7 2,-0.4 -0.243 36.9-130.4 -59.6 131.7 125.0 75.6 -3.4 64 78 A V E + E 0 83A 19 66,-3.0 66,-0.3 19,-0.2 19,-0.2 -0.718 28.0 175.7 -84.2 130.2 127.8 74.6 -1.0 65 79 A L E S- 0 0 113 17,-3.3 2,-0.3 1,-0.5 18,-0.2 0.745 73.1 -14.9-100.2 -36.3 131.2 76.4 -1.8 66 80 A S E - E 0 82A 66 16,-1.4 16,-3.2 2,-0.0 -1,-0.5 -0.967 63.9-172.0-161.4 155.2 133.0 75.0 1.2 67 81 A K E - E 0 81A 83 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.965 7.3-158.5-148.5 163.0 132.2 73.2 4.5 68 82 A Q E - E 0 80A 112 12,-2.2 12,-2.3 -2,-0.3 2,-0.6 -0.977 17.8-133.5-148.4 130.7 133.8 72.1 7.7 69 83 A E E - E 0 79A 99 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.753 30.7-172.5 -86.7 123.1 132.8 69.4 10.2 70 84 A T E - E 0 78A 28 8,-3.2 8,-2.7 -2,-0.6 2,-0.4 -0.834 16.5-149.3-116.5 153.9 133.0 70.7 13.8 71 85 A E E - E 0 77A 118 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.977 17.7-149.4-120.2 133.9 132.7 69.0 17.1 72 86 A D > - 0 0 41 4,-2.6 3,-1.8 -2,-0.4 722,-0.1 -0.305 37.7 -85.2 -95.1-175.6 131.4 71.0 20.1 73 87 A S T 3 S+ 0 0 11 720,-0.3 650,-0.2 1,-0.3 725,-0.1 0.578 127.1 58.1 -65.7 -11.1 132.1 70.7 23.8 74 88 A R T 3 S- 0 0 33 2,-0.2 536,-1.8 535,-0.1 -1,-0.3 0.534 119.0-109.7 -91.5 -11.8 129.3 68.0 24.1 75 89 A G S < S+ 0 0 28 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.572 72.6 142.2 91.4 10.9 131.1 65.8 21.6 76 90 A R - 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