==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 09-DEC-11 3V10 . COMPND 2 MOLECULE: RHUSIOPATHIAE SURFACE PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: ERYSIPELOTHRIX RHUSIOPATHIAE; . AUTHOR K.PONNURAJ,A.SWARMISTHA DEVI,Y.OGAWA,Y.SHIMOJI,B.SUBRAMAINAN . 619 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 250 40.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 76 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 4 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 0 RESIDUES PER ALPHA HELIX . 4 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 . 6 3 2 4 10 11 3 4 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 . 3 2 0 2 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 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 A 0 0 103 0, 0.0 2,-0.4 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 146.8 -27.3 7.1 117.9 2 31 A K - 0 0 89 44,-0.1 48,-2.2 2,-0.0 2,-0.6 -0.699 360.0-143.3 -90.1 133.7 -26.0 10.7 118.5 3 32 A D B -a 50 0A 72 -2,-0.4 3,-0.3 46,-0.2 48,-0.2 -0.836 16.0-178.0 -95.7 117.5 -23.7 12.3 115.9 4 33 A Y > + 0 0 9 46,-3.9 3,-1.3 -2,-0.6 5,-0.3 0.330 48.0 113.0 -97.6 8.8 -21.0 14.6 117.6 5 34 A T T 3 S+ 0 0 12 45,-0.3 135,-0.4 1,-0.3 -1,-0.2 0.866 90.6 26.3 -48.3 -46.9 -19.4 15.8 114.3 6 35 A N T 3 S+ 0 0 105 -3,-0.3 -1,-0.3 132,-0.2 2,-0.1 0.320 99.2 110.7-103.7 10.8 -20.5 19.4 114.7 7 36 A E S < S- 0 0 57 -3,-1.3 2,-1.3 1,-0.1 3,-0.4 -0.450 79.7-111.3 -79.6 157.8 -20.8 19.4 118.5 8 37 A A S S+ 0 0 31 1,-0.2 31,-1.2 -2,-0.1 32,-0.3 -0.340 82.3 111.9 -88.2 55.5 -18.3 21.4 120.6 9 38 A I + 0 0 0 -2,-1.3 26,-1.8 -5,-0.3 2,-0.8 0.418 45.5 103.4-105.0 -0.2 -16.5 18.4 122.2 10 39 A F E +B 34 0A 16 -3,-0.4 24,-0.3 24,-0.2 3,-0.1 -0.763 39.9 174.9 -93.2 111.1 -13.2 18.9 120.4 11 40 A T E + 0 0 86 22,-0.8 2,-0.3 -2,-0.8 23,-0.2 0.539 64.4 27.8 -89.6 -12.6 -10.5 20.4 122.7 12 41 A Q E +B 33 0A 112 21,-1.3 21,-2.0 2,-0.0 2,-0.3 -0.994 54.5 171.0-153.1 146.0 -7.5 20.2 120.4 13 42 A F E +B 32 0A 25 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.900 10.1 157.1-158.7 125.9 -6.7 20.3 116.7 14 43 A D E -B 31 0A 46 17,-2.0 17,-2.9 -2,-0.3 2,-0.4 -0.998 23.8-146.7-153.0 147.1 -3.5 20.6 114.8 15 44 A V E -B 30 0A 6 -2,-0.3 15,-0.2 15,-0.2 130,-0.0 -0.950 24.9-129.7-119.2 134.5 -2.0 19.8 111.3 16 45 A N E S+B 29 0A 58 13,-2.8 13,-3.9 -2,-0.4 2,-0.1 -0.986 77.3 33.1-139.1 145.8 1.6 18.8 110.6 17 46 A P S S- 0 0 65 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.595 80.3-155.2 -76.3 161.3 3.8 19.4 108.8 18 47 A K + 0 0 145 -2,-0.1 128,-0.1 128,-0.1 2,-0.1 -0.581 52.4 36.3 -97.1 165.4 3.0 23.1 108.6 19 48 A G S S- 0 0 50 126,-0.2 128,-0.6 -2,-0.2 2,-0.3 -0.274 111.0 -15.9 86.7-178.0 4.1 25.4 105.7 20 49 A L E -k 147 0B 101 126,-0.1 2,-0.6 128,-0.1 128,-0.2 -0.436 66.5-139.3 -64.1 120.0 4.2 24.5 102.0 21 50 A I E -k 148 0B 14 126,-3.2 128,-3.1 -2,-0.3 -1,-0.1 -0.740 15.1-165.6 -85.2 121.9 4.1 20.7 101.6 22 51 A N - 0 0 117 -2,-0.6 -1,-0.1 1,-0.2 126,-0.1 0.850 58.4 -3.9 -78.5 -40.6 6.6 19.8 98.9 23 52 A N > - 0 0 64 127,-0.1 3,-0.6 3,-0.0 -1,-0.2 -0.979 61.9-112.6-152.6 162.2 5.7 16.1 98.0 24 53 A P T 3 S+ 0 0 60 0, 0.0 94,-0.1 0, 0.0 4,-0.1 0.299 86.6 101.4 -80.8 10.8 3.4 13.2 99.0 25 54 A S T 3 S+ 0 0 35 141,-0.1 142,-0.7 92,-0.1 275,-0.1 0.874 80.1 47.2 -63.2 -39.7 6.3 11.1 100.3 26 55 A Q S < S- 0 0 56 -3,-0.6 275,-0.1 140,-0.1 2,-0.0 -0.693 95.7-102.5-102.1 156.3 5.6 11.9 103.9 27 56 A P - 0 0 3 0, 0.0 2,-0.7 0, 0.0 90,-0.2 -0.353 22.1-128.1 -74.4 157.8 2.2 11.7 105.6 28 57 A I E - C 0 116A 1 88,-2.3 88,-1.3 -4,-0.1 2,-0.3 -0.954 34.9-144.7-104.5 116.0 0.2 14.8 106.4 29 58 A E E -BC 16 115A 59 -13,-3.9 -13,-2.8 -2,-0.7 2,-0.4 -0.670 17.4-167.3 -93.2 139.7 -0.7 14.5 110.1 30 59 A F E -BC 15 114A 3 84,-2.8 84,-2.5 -2,-0.3 2,-0.5 -0.983 4.6-164.2-123.2 127.8 -3.8 15.5 111.9 31 60 A N E +BC 14 113A 40 -17,-2.9 -17,-2.0 -2,-0.4 2,-0.4 -0.958 12.8 175.8-114.5 130.7 -4.0 15.6 115.7 32 61 A L E -BC 13 112A 2 80,-2.7 80,-3.1 -2,-0.5 2,-0.4 -0.996 10.4-171.4-138.3 138.9 -7.4 15.7 117.4 33 62 A A E +BC 12 111A 5 -21,-2.0 -21,-1.3 -2,-0.4 -22,-0.8 -0.963 11.1 170.9-128.1 145.6 -8.5 15.7 121.0 34 63 A F E -BC 10 110A 3 76,-2.5 76,-2.1 -2,-0.4 2,-0.3 -0.935 7.0-179.3-146.9 168.7 -12.0 15.4 122.5 35 64 A S E - C 0 109A 14 -26,-1.8 74,-0.2 -2,-0.3 72,-0.0 -0.937 46.9 -89.0-157.6 178.0 -13.8 14.9 125.8 36 65 A D S S+ 0 0 7 72,-1.6 7,-2.6 -2,-0.3 2,-0.7 0.120 91.1 103.7 -84.6 21.1 -17.3 14.6 127.3 37 66 A M E -M 42 0C 71 -28,-0.2 2,-0.7 5,-0.2 5,-0.2 -0.913 49.2-176.4-106.5 110.8 -17.6 18.3 127.8 38 67 A N E > S-M 41 0C 18 3,-3.3 3,-1.2 -2,-0.7 -29,-0.2 -0.890 72.8 -28.1-112.2 105.1 -19.8 19.9 125.2 39 68 A N T 3 S- 0 0 138 -31,-1.2 -1,-0.2 -2,-0.7 3,-0.1 0.891 126.7 -49.0 58.9 39.9 -20.1 23.7 125.3 40 69 A G T 3 S+ 0 0 66 -32,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.534 119.7 113.2 79.0 5.3 -19.4 23.5 129.1 41 70 A Q E < -M 38 0C 145 -3,-1.2 -3,-3.3 0, 0.0 -1,-0.2 -0.943 68.9-119.8-117.5 131.9 -22.0 20.8 129.5 42 71 A K E -M 37 0C 103 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.435 31.1-171.4 -67.1 130.0 -21.4 17.2 130.5 43 72 A V - 0 0 22 -7,-2.6 2,-0.6 -2,-0.2 -7,-0.0 -0.857 19.4-135.0-119.5 159.9 -22.5 14.6 128.0 44 73 A K - 0 0 93 -2,-0.3 2,-0.2 63,-0.1 63,-0.1 -0.932 20.3-140.0-117.6 106.5 -22.6 10.8 128.4 45 74 A F - 0 0 5 -2,-0.6 -9,-0.0 57,-0.1 3,-0.0 -0.459 20.9-160.6 -67.8 135.2 -21.2 8.9 125.4 46 75 A K > - 0 0 100 -2,-0.2 3,-2.7 -44,-0.1 52,-0.3 -0.872 32.5 -85.1-117.6 150.6 -23.3 5.8 124.5 47 76 A P T 3 S+ 0 0 44 0, 0.0 52,-0.2 0, 0.0 3,-0.1 -0.298 119.2 27.1 -53.7 128.9 -22.4 2.8 122.4 48 77 A G T 3 S+ 0 0 21 50,-2.6 51,-0.1 1,-0.4 52,-0.0 0.098 86.2 126.8 104.5 -24.7 -23.1 3.7 118.8 49 78 A D < + 0 0 13 -3,-2.7 49,-2.6 -48,-0.1 -1,-0.4 -0.346 38.7 165.9 -63.0 154.3 -22.6 7.5 119.2 50 79 A F E -aD 3 97A 46 -48,-2.2 -46,-3.9 47,-0.2 -45,-0.3 -0.931 32.2-147.7-158.4 177.4 -20.1 8.8 116.7 51 80 A F E - D 0 96A 0 45,-1.6 45,-2.3 -2,-0.3 2,-0.4 -0.966 19.0-135.1-154.6 151.8 -18.4 11.6 114.8 52 81 A D E - D 0 95A 48 -2,-0.3 2,-0.4 43,-0.2 43,-0.2 -0.929 5.5-154.7-119.1 139.6 -17.0 11.9 111.3 53 82 A L E - D 0 94A 2 41,-3.1 41,-2.5 -2,-0.4 2,-0.5 -0.872 8.2-162.1-108.6 140.0 -13.8 13.4 110.0 54 83 A T E - D 0 93A 56 82,-2.2 39,-0.2 -2,-0.4 81,-0.2 -0.923 10.9-144.2-128.4 107.8 -13.5 14.6 106.4 55 84 A L - 0 0 3 37,-2.9 37,-0.1 -2,-0.5 10,-0.0 -0.389 32.0-107.0 -66.1 143.9 -10.1 15.1 104.9 56 85 A P + 0 0 14 0, 0.0 7,-2.2 0, 0.0 2,-0.3 -0.187 44.9 159.1 -71.2 163.2 -9.9 18.2 102.5 57 86 A S B -E 62 0A 62 5,-0.2 5,-0.3 61,-0.0 2,-0.2 -0.964 19.6-165.8-173.3 160.5 -9.7 18.1 98.7 58 87 A N - 0 0 60 3,-2.6 74,-0.0 -2,-0.3 72,-0.0 -0.595 57.0 -67.1-135.5-159.1 -10.4 20.1 95.6 59 88 A D S S+ 0 0 168 -2,-0.2 3,-0.1 1,-0.2 62,-0.0 0.692 131.3 22.8 -73.1 -16.5 -10.6 19.1 91.9 60 89 A E S S+ 0 0 61 1,-0.2 61,-2.5 60,-0.1 2,-0.5 0.645 120.4 51.2-119.4 -25.7 -6.9 18.1 91.6 61 90 A V E + F 0 120A 0 59,-0.2 -3,-2.6 60,-0.1 2,-0.4 -0.967 57.0 173.2-123.4 126.0 -5.7 17.3 95.2 62 91 A S E -EF 57 119A 43 57,-1.3 57,-1.9 -2,-0.5 2,-0.4 -0.994 20.0-146.4-131.9 134.8 -7.4 15.0 97.6 63 92 A L E + F 0 118A 0 -7,-2.2 2,-0.3 -2,-0.4 55,-0.2 -0.808 28.8 166.9 -97.4 141.3 -6.2 13.8 101.0 64 93 A R E - F 0 117A 65 53,-2.5 53,-2.7 -2,-0.4 28,-0.3 -0.958 39.4 -87.5-149.3 164.5 -7.1 10.3 102.1 65 94 A S E - F 0 116A 1 26,-2.6 51,-0.2 -2,-0.3 4,-0.1 -0.333 31.5-129.2 -69.0 156.8 -6.3 7.6 104.7 66 95 A L S S+ 0 0 11 49,-0.6 -1,-0.1 236,-0.2 2,-0.1 0.632 84.3 90.7 -80.5 -14.2 -3.4 5.3 103.9 67 96 A R S S- 0 0 55 24,-0.1 24,-0.3 1,-0.1 -2,-0.1 -0.373 88.6 -97.7 -82.3 159.0 -5.7 2.4 104.6 68 97 A A > - 0 0 68 1,-0.1 3,-1.8 -2,-0.1 21,-0.2 -0.390 56.7 -83.5 -69.2 153.5 -8.0 0.4 102.3 69 98 A M T 3 S+ 0 0 165 1,-0.3 21,-0.3 21,-0.1 -1,-0.1 -0.333 118.4 23.5 -59.3 137.0 -11.6 1.6 102.3 70 99 A G T 3 S+ 0 0 27 19,-1.4 -1,-0.3 1,-0.3 20,-0.2 0.496 84.8 151.8 85.2 3.6 -13.5 -0.1 105.2 71 100 A S E < -G 89 0A 19 -3,-1.8 18,-2.6 18,-1.1 2,-0.3 -0.406 30.0-151.4 -68.8 144.5 -10.4 -0.8 107.3 72 101 A K E -G 88 0A 118 16,-0.2 16,-0.2 -2,-0.1 -1,-0.0 -0.920 16.4-177.1-122.3 147.4 -11.0 -0.9 111.0 73 102 A M E -G 87 0A 30 14,-2.2 14,-3.1 -2,-0.3 2,-0.1 -0.995 24.7-127.2-140.6 129.7 -8.8 -0.1 114.0 74 103 A P E -G 86 0A 77 0, 0.0 2,-0.6 0, 0.0 12,-0.3 -0.449 12.2-145.0 -76.6 152.7 -9.8 -0.5 117.7 75 104 A V E -G 85 0A 1 10,-2.8 9,-2.1 -2,-0.1 10,-2.0 -0.969 24.7-158.9-118.3 113.0 -9.4 2.4 120.1 76 105 A L E -Gh 83 307A 50 -2,-0.6 232,-1.7 230,-0.5 2,-0.3 -0.565 12.8-159.4 -97.9 157.9 -8.5 1.2 123.5 77 106 A A E Gh 82 308A 4 5,-2.9 5,-2.0 -2,-0.2 232,-0.2 -0.874 360.0 360.0-126.3 158.5 -8.7 2.5 127.1 78 107 A K 0 0 108 230,-0.5 232,-0.2 -2,-0.3 3,-0.1 -0.505 360.0 360.0-119.8 360.0 -6.7 1.5 130.2 79 ! 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 80 112 A K 0 0 127 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 150.3 -5.9 -3.6 131.7 81 113 A E - 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