==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN, CELL AHDESION 04-NOV-10 3PHS . COMPND 2 MOLECULE: CELL WALL SURFACE ANCHOR FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE; . AUTHOR S.V.L.NARAYANA,V.KRISHNAN . 238 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13992.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 32.4 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 0 0.0 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 . 26 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 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 . 1 0 1 0 0 0 0 0 1 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 . 3 5 0 1 2 5 0 0 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 . 1 1 1 3 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 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 30 A S 0 0 81 0, 0.0 2,-0.3 0, 0.0 112,-0.1 0.000 360.0 360.0 360.0 146.3 27.7 24.3 72.8 2 31 A H E -A 84 0A 30 82,-2.7 82,-2.4 110,-0.1 2,-0.4 -0.907 360.0-114.1-137.4 160.9 26.5 27.7 71.4 3 32 A Q E - 0 0 70 -2,-0.3 111,-2.5 80,-0.2 2,-0.4 -0.779 26.5-170.0 -95.0 139.0 23.4 29.9 71.1 4 33 A L E -Ab 81 114A 1 77,-2.6 77,-3.1 -2,-0.4 2,-0.4 -1.000 2.4-171.5-129.7 133.8 21.9 30.6 67.7 5 34 A T E -Ab 80 115A 28 109,-2.1 111,-2.7 -2,-0.4 2,-0.5 -0.992 7.6-159.6-125.1 124.1 19.2 33.2 67.2 6 35 A I E -Ab 79 116A 0 73,-2.6 73,-2.8 -2,-0.4 2,-0.6 -0.926 9.5-158.8-102.7 124.6 17.4 33.5 63.8 7 36 A V E -A 78 0A 7 109,-3.0 2,-0.8 -2,-0.5 71,-0.2 -0.915 0.4-159.9-111.0 113.0 15.8 36.9 63.4 8 37 A H + 0 0 7 69,-3.3 23,-1.7 -2,-0.6 2,-0.4 -0.813 21.9 165.7 -97.9 103.7 13.0 37.0 60.8 9 38 A L E -C 30 0B 30 -2,-0.8 2,-0.8 109,-0.3 111,-0.2 -0.955 35.4-141.6-121.0 133.9 12.3 40.6 59.7 10 39 A E E +C 29 0B 66 19,-2.5 19,-2.4 -2,-0.4 2,-0.3 -0.874 40.4 171.7 -90.2 110.9 10.4 41.9 56.7 11 40 A A - 0 0 15 -2,-0.8 2,-0.2 109,-0.3 111,-0.1 -0.804 34.3-106.9-120.1 159.2 12.6 44.9 55.7 12 41 A R >> - 0 0 133 -2,-0.3 3,-1.7 1,-0.1 4,-0.8 -0.531 35.1-110.5 -80.9 153.5 12.6 47.3 52.7 13 42 A D G >4 S+ 0 0 112 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.876 122.9 53.8 -51.9 -36.0 15.3 46.9 50.1 14 43 A I G 34 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 12,-0.1 0.704 100.4 59.4 -73.0 -21.5 16.7 50.3 51.4 15 44 A D G <4 S+ 0 0 10 -3,-1.7 11,-3.0 1,-0.2 -1,-0.2 0.568 113.6 39.2 -75.6 -14.6 16.8 48.9 55.0 16 45 A R << + 0 0 36 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.1 -0.351 69.3 170.1-141.6 62.9 19.2 46.2 53.8 17 46 A P S S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.409 78.3 6.4 -67.3 148.1 21.8 47.2 51.3 18 47 A N S S- 0 0 126 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 0.923 95.4-139.6 45.1 59.4 24.5 44.6 50.7 19 48 A P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.247 26.0-178.3 -58.1 134.1 22.7 42.0 52.8 20 49 A Q > - 0 0 97 3,-0.4 3,-1.6 -3,-0.1 97,-0.1 -0.993 34.0-120.3-134.8 138.7 25.0 39.9 55.0 21 50 A L T 3 S+ 0 0 52 -2,-0.4 96,-3.0 1,-0.3 -1,-0.1 0.806 109.9 38.0 -53.5 -39.3 23.8 37.1 57.3 22 51 A E T 3 S+ 0 0 106 94,-0.2 2,-0.6 2,-0.1 -1,-0.3 0.521 96.0 92.4 -95.0 -1.6 25.1 38.6 60.6 23 52 A I S < S- 0 0 114 -3,-1.6 -3,-0.4 94,-0.1 94,-0.1 -0.834 74.2-131.9 -95.5 116.7 24.3 42.3 59.8 24 53 A A - 0 0 50 -2,-0.6 -2,-0.1 1,-0.1 2,-0.1 -0.303 24.9-111.5 -58.8 139.8 20.9 43.5 61.1 25 54 A P - 0 0 15 0, 0.0 -9,-0.2 0, 0.0 -1,-0.1 -0.393 27.4-113.9 -66.1 160.6 18.8 45.5 58.6 26 55 A K S S+ 0 0 152 -11,-3.0 2,-0.3 1,-0.1 -10,-0.1 0.780 97.7 2.0 -68.4 -30.9 18.4 49.2 59.5 27 56 A E S S+ 0 0 123 -12,-0.2 2,-0.2 -15,-0.2 -1,-0.1 -0.931 75.7 156.8-146.4 164.2 14.7 48.7 60.0 28 57 A G - 0 0 29 -2,-0.3 -17,-0.2 -17,-0.1 -20,-0.0 -0.751 36.5-119.1 170.2 143.8 12.5 45.6 59.8 29 58 A T E -C 10 0B 89 -19,-2.4 -19,-2.5 -2,-0.2 2,-0.1 -0.817 32.2-127.7 -99.1 124.7 9.2 44.2 61.1 30 59 A P E -C 9 0B 56 0, 0.0 2,-0.5 0, 0.0 -21,-0.2 -0.432 18.3-151.0 -70.6 144.2 9.4 41.0 63.2 31 60 A I - 0 0 42 -23,-1.7 3,-0.4 46,-0.1 2,-0.2 -0.979 6.4-152.2-116.9 126.7 7.3 38.1 62.1 32 61 A E S S+ 0 0 122 -2,-0.5 42,-0.2 1,-0.2 43,-0.1 -0.634 70.7 33.0 -91.7 152.4 6.0 35.6 64.6 33 62 A G S S+ 0 0 41 40,-2.7 2,-0.5 1,-0.3 -1,-0.2 0.519 71.4 142.6 88.8 6.9 5.2 31.9 63.8 34 63 A V - 0 0 23 -3,-0.4 39,-2.7 40,-0.1 2,-0.6 -0.703 46.3-135.0 -84.3 126.7 7.8 31.1 61.2 35 64 A L E -DE 72 94C 48 59,-0.6 59,-2.6 -2,-0.5 2,-0.4 -0.756 22.4-172.0 -86.8 117.1 9.2 27.6 61.5 36 65 A Y E -DE 71 93C 0 35,-3.0 35,-2.2 -2,-0.6 2,-0.4 -0.887 3.3-165.0-104.7 138.0 13.0 27.4 61.1 37 66 A Q E -DE 70 92C 31 55,-2.4 55,-1.9 -2,-0.4 2,-0.5 -0.986 3.6-159.2-120.8 141.4 14.8 24.1 60.9 38 67 A L E -DE 69 91C 0 31,-2.9 31,-2.4 -2,-0.4 2,-0.6 -0.981 4.9-157.8-121.6 123.7 18.6 23.6 61.4 39 68 A Y E -DE 68 90C 10 51,-3.1 51,-2.4 -2,-0.5 2,-0.6 -0.901 14.1-138.4-106.5 115.2 20.3 20.5 60.0 40 69 A Q E - E 0 89C 18 27,-2.7 26,-3.0 -2,-0.6 27,-0.3 -0.656 26.5-126.1 -73.6 117.7 23.6 19.6 61.6 41 70 A L E -D 65 0C 16 47,-2.9 47,-0.3 -2,-0.6 24,-0.1 -0.332 19.8-166.5 -66.8 143.0 26.0 18.6 58.8 42 71 A K S S+ 0 0 119 22,-0.7 2,-0.3 1,-0.2 -1,-0.1 0.667 77.2 25.5 -92.6 -24.5 27.8 15.2 59.0 43 72 A S - 0 0 67 21,-0.2 -1,-0.2 45,-0.1 3,-0.1 -0.979 46.9-170.8-143.2 144.8 30.3 16.1 56.3 44 73 A T + 0 0 81 -2,-0.3 5,-0.1 -3,-0.1 -1,-0.0 -0.029 54.3 116.4-122.3 30.4 31.9 19.2 54.8 45 74 A E + 0 0 164 3,-0.1 2,-0.4 4,-0.1 -1,-0.1 0.822 49.2 92.9 -68.8 -32.9 33.6 17.5 51.7 46 75 A D > - 0 0 68 1,-0.2 3,-0.5 2,-0.1 6,-0.1 -0.498 61.6-156.6 -74.0 118.2 31.6 19.4 49.1 47 76 A G T 3 S+ 0 0 78 -2,-0.4 2,-0.2 1,-0.3 -1,-0.2 0.584 98.1 51.5 -65.6 -13.4 33.3 22.6 47.9 48 77 A D T 3> S+ 0 0 119 1,-0.1 4,-2.2 2,-0.1 -1,-0.3 -0.593 75.2 154.6-116.6 63.9 29.8 23.8 46.8 49 78 A L H <> + 0 0 32 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.888 66.8 46.6 -67.7 -44.8 28.3 23.1 50.2 50 79 A L H > S+ 0 0 71 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.940 114.6 48.4 -64.6 -44.5 25.4 25.6 50.2 51 80 A A H > S+ 0 0 63 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.889 109.8 53.9 -61.5 -39.1 24.4 24.5 46.6 52 81 A H H < S+ 0 0 50 -4,-2.2 3,-0.5 2,-0.2 4,-0.5 0.942 112.5 42.0 -58.1 -49.6 24.6 20.9 47.7 53 82 A W H >< S+ 0 0 6 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.879 110.8 56.2 -68.6 -35.8 22.2 21.4 50.6 54 83 A N H 3< S+ 0 0 77 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.716 102.3 58.8 -66.4 -21.7 19.9 23.7 48.6 55 84 A S T 3< S+ 0 0 83 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.630 88.3 96.0 -81.7 -16.9 19.5 20.8 46.0 56 85 A L S < S- 0 0 25 -3,-1.1 2,-0.1 -4,-0.5 5,-0.0 -0.491 74.4-123.7 -80.0 140.8 18.1 18.4 48.7 57 86 A T > - 0 0 74 -2,-0.2 4,-1.7 1,-0.1 3,-0.2 -0.361 36.9 -98.4 -71.2 165.9 14.5 17.7 49.2 58 87 A I H > S+ 0 0 45 1,-0.2 4,-1.0 2,-0.2 3,-0.2 0.883 125.3 45.3 -56.6 -42.5 13.1 18.2 52.7 59 88 A T H > S+ 0 0 105 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.843 107.7 58.8 -72.5 -29.2 13.2 14.6 53.6 60 89 A E H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.812 96.1 63.3 -65.8 -31.4 16.7 14.3 52.2 61 90 A L H X S+ 0 0 2 -4,-1.7 4,-1.3 -3,-0.2 -1,-0.2 0.936 103.9 47.6 -56.4 -48.5 17.9 17.0 54.6 62 91 A K H >< S+ 0 0 135 -4,-1.0 3,-0.5 1,-0.2 -1,-0.2 0.919 109.0 54.4 -59.0 -46.4 17.1 14.6 57.5 63 92 A K H 3< S+ 0 0 151 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.867 114.6 39.1 -57.2 -42.2 18.9 11.7 55.8 64 93 A Q H 3< S+ 0 0 71 -4,-2.2 -22,-0.7 -3,-0.1 -1,-0.2 0.605 102.1 88.8 -87.7 -13.0 22.2 13.6 55.4 65 94 A A E << -D 41 0C 12 -4,-1.3 -24,-0.2 -3,-0.5 3,-0.1 -0.452 61.8-149.8 -86.3 159.6 22.1 15.5 58.8 66 95 A Q E S+ 0 0 119 -26,-3.0 2,-0.3 1,-0.4 -25,-0.1 0.822 85.4 0.6 -90.7 -46.2 23.5 14.3 62.2 67 96 A Q E - 0 0 92 -27,-0.3 -27,-2.7 2,-0.0 -1,-0.4 -0.933 69.7-148.2-137.5 153.4 20.9 16.1 64.5 68 97 A V E -D 39 0C 48 -2,-0.3 2,-0.4 -29,-0.2 -29,-0.2 -0.987 12.7-170.2-127.3 138.3 18.0 18.3 63.5 69 98 A F E -D 38 0C 44 -31,-2.4 -31,-2.9 -2,-0.4 2,-0.3 -0.965 1.0-165.4-128.8 145.7 16.7 21.3 65.5 70 99 A E E +D 37 0C 127 -2,-0.4 2,-0.3 -33,-0.2 -33,-0.2 -0.969 9.6 170.7-129.5 149.5 13.5 23.4 65.1 71 100 A A E -D 36 0C 10 -35,-2.2 -35,-3.0 -2,-0.3 2,-0.5 -0.973 22.9-138.8-153.1 146.3 12.3 26.7 66.5 72 101 A T E -D 35 0C 69 -2,-0.3 8,-0.3 -37,-0.2 -37,-0.2 -0.887 34.2-105.9-103.5 132.2 9.4 29.0 65.7 73 102 A T - 0 0 1 -39,-2.7 -40,-2.7 -2,-0.5 6,-0.3 -0.256 39.2-149.0 -56.8 137.8 9.9 32.7 65.6 74 103 A N > - 0 0 57 4,-1.9 3,-2.3 -42,-0.2 -40,-0.1 -0.078 40.9 -65.6 -95.5-164.9 8.5 34.5 68.7 75 104 A Q T 3 S+ 0 0 167 1,-0.3 -43,-0.1 2,-0.1 -2,-0.1 0.690 135.9 49.4 -62.6 -19.6 7.0 38.0 69.3 76 105 A Q T 3 S- 0 0 115 2,-0.2 -1,-0.3 -45,-0.1 3,-0.1 0.221 122.6-105.5 -99.3 13.8 10.4 39.6 68.5 77 106 A G S < S+ 0 0 0 -3,-2.3 -69,-3.3 1,-0.2 2,-0.5 0.623 76.9 141.6 73.8 14.3 10.7 37.6 65.3 78 107 A K E -A 7 0A 89 -71,-0.2 -4,-1.9 -6,-0.1 2,-0.6 -0.797 39.7-166.9-100.0 123.7 13.3 35.4 67.0 79 108 A A E -A 6 0A 0 -73,-2.8 -73,-2.6 -2,-0.5 2,-0.4 -0.955 25.8-152.0-102.7 111.3 13.6 31.6 66.5 80 109 A T E -A 5 0A 63 -2,-0.6 2,-0.5 -8,-0.3 -75,-0.2 -0.733 16.4-168.0 -99.9 135.8 16.0 30.6 69.3 81 110 A F E -A 4 0A 5 -77,-3.1 -77,-2.6 -2,-0.4 3,-0.4 -0.968 15.6-157.8-123.7 110.7 18.3 27.6 69.2 82 111 A N E - 0 0 95 -2,-0.5 -79,-0.2 1,-0.2 -80,-0.0 -0.750 61.0 -8.3-102.7 135.6 19.8 26.7 72.6 83 112 A Q E S+ 0 0 145 -2,-0.4 -1,-0.2 1,-0.2 -80,-0.2 0.860 74.7 179.0 52.6 45.3 23.0 24.7 73.3 84 113 A L E -A 2 0A 0 -82,-2.4 -82,-2.7 -3,-0.4 -1,-0.2 -0.605 33.4-108.6 -71.4 135.3 23.7 23.6 69.8 85 114 A P - 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