==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 20-DEC-12 3ZH7 . COMPND 2 MOLECULE: PROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR B.SINGH,T.AL-JUBAIR,K.RIESBECK,M.M.G.M.THUNNISSEN . 256 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 35.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 1 0.4 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 . 33 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 2 3 3 0 1 0 0 2 2 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 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 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 27 A A 0 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-124.1 -31.3 -17.0 7.9 2 28 A V + 0 0 37 49,-0.1 47,-0.0 1,-0.1 2,-0.0 -0.196 360.0 170.3 -60.1 154.7 -28.9 -14.0 8.4 3 29 A K + 0 0 184 47,-0.0 47,-0.1 2,-0.0 2,-0.1 -0.456 14.2 176.3-174.6 65.1 -28.6 -12.0 5.3 4 30 A L - 0 0 36 45,-0.7 -2,-0.0 1,-0.0 59,-0.0 -0.412 28.4-132.7-110.7 171.5 -26.7 -8.8 5.9 5 31 A A - 0 0 83 -2,-0.1 3,-0.1 45,-0.0 44,-0.1 -0.836 17.6-146.9-130.6 90.1 -25.4 -5.8 4.0 6 32 A P - 0 0 26 0, 0.0 43,-0.0 0, 0.0 41,-0.0 -0.245 41.0 -86.2 -58.3 142.4 -21.8 -4.5 4.6 7 33 A P - 0 0 33 0, 0.0 40,-0.1 0, 0.0 4,-0.1 -0.135 28.3-161.3 -52.7 137.0 -21.3 -0.7 4.3 8 34 A T S S+ 0 0 110 -3,-0.1 2,-0.4 2,-0.1 0, 0.0 0.789 76.3 77.2 -85.6 -34.2 -20.6 0.7 0.9 9 35 A D S S- 0 0 131 1,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.636 86.6-128.2 -78.2 129.5 -19.2 3.9 2.3 10 36 A V - 0 0 62 -2,-0.4 2,-0.2 1,-0.0 3,-0.1 -0.669 18.0-126.2 -83.7 126.3 -15.7 3.4 3.6 11 37 A R > - 0 0 113 -2,-0.5 3,-1.8 1,-0.1 -1,-0.0 -0.513 45.4 -85.1 -71.4 136.1 -15.1 4.6 7.2 12 38 A S T 3 S+ 0 0 115 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.106 113.4 23.1 -51.7 128.0 -12.2 7.1 7.4 13 39 A G T 3 S+ 0 0 27 1,-0.3 14,-2.7 -3,-0.1 2,-0.4 0.322 92.8 115.4 102.0 -5.8 -8.8 5.4 7.7 14 40 A Y E < -A 26 0A 23 -3,-1.8 2,-0.7 12,-0.2 -1,-0.3 -0.829 54.5-146.7-102.1 136.6 -9.8 2.0 6.2 15 41 A I E -A 25 0A 54 10,-2.2 10,-1.7 -2,-0.4 2,-0.3 -0.879 11.4-146.5-109.3 110.0 -8.3 0.8 2.9 16 42 A R E -A 24 0A 91 -2,-0.7 2,-0.3 8,-0.2 8,-0.2 -0.545 12.1-133.5 -78.9 133.2 -10.5 -1.3 0.7 17 43 A L E > -A 20 0A 0 6,-2.1 3,-0.6 3,-0.7 6,-0.3 -0.635 9.1-135.2 -83.9 143.6 -8.9 -4.0 -1.4 18 44 A V T 3 S+ 0 0 120 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.820 102.8 51.2 -67.7 -30.9 -9.9 -4.3 -5.0 19 45 A K T 3 S+ 0 0 68 1,-0.3 -1,-0.2 94,-0.2 94,-0.2 0.495 123.0 26.1 -94.2 -2.7 -10.3 -8.1 -4.9 20 46 A N E X -A 17 0A 59 -3,-0.6 3,-2.1 3,-0.2 -3,-0.7 -0.694 66.7-165.4-152.2 107.8 -12.5 -8.1 -1.9 21 47 A V E 3 S+ 0 0 79 1,-0.3 -3,-0.1 -3,-0.3 -2,-0.0 0.546 90.5 52.5 -73.4 -7.7 -14.5 -5.0 -1.3 22 48 A N E 3 S+ 0 0 37 -6,-0.1 25,-2.4 24,-0.0 2,-0.5 0.304 92.0 91.2-104.6 6.7 -15.4 -5.9 2.3 23 49 A Y E < + B 0 46A 19 -3,-2.1 -6,-2.1 -6,-0.3 2,-0.3 -0.899 58.3 178.3-106.6 126.9 -11.8 -6.5 3.2 24 50 A Y E -AB 16 45A 0 21,-2.8 21,-2.7 -2,-0.5 2,-0.5 -0.894 31.7-134.9-131.2 155.4 -9.8 -3.6 4.6 25 51 A I E -AB 15 44A 0 -10,-1.7 -10,-2.2 -2,-0.3 2,-0.9 -0.953 26.7-135.4-102.1 121.8 -6.5 -2.4 6.0 26 52 A D E > -AB 14 43A 16 17,-2.1 3,-1.6 -2,-0.5 17,-0.5 -0.688 15.3-161.2 -76.3 106.3 -6.9 -0.3 9.2 27 53 A S E > S+ 0 0 37 -14,-2.7 3,-1.5 -2,-0.9 -1,-0.2 0.876 86.9 56.0 -56.7 -41.5 -4.4 2.5 8.5 28 54 A E E 3 S+ 0 0 172 -15,-0.3 -1,-0.3 1,-0.3 -14,-0.1 0.586 100.7 60.2 -72.2 -9.7 -4.2 3.5 12.1 29 55 A S E < S+ 0 0 26 -3,-1.6 -1,-0.3 14,-0.2 -2,-0.2 0.565 79.3 116.5 -90.8 -10.5 -3.1 -0.0 13.1 30 56 A I E < + 0 0 37 -3,-1.5 2,-0.4 -4,-0.4 12,-0.2 -0.388 36.1 175.1 -72.3 130.0 -0.0 -0.0 11.0 31 57 A W E - B 0 41A 55 10,-2.7 10,-2.9 -2,-0.2 2,-0.5 -0.972 18.0-152.3-133.1 121.1 3.4 -0.3 12.6 32 58 A V E - B 0 40A 41 -2,-0.4 8,-0.2 8,-0.2 6,-0.1 -0.802 37.1-103.1 -90.0 127.3 6.6 -0.6 10.6 33 59 A D - 0 0 5 6,-2.9 6,-0.2 -2,-0.5 -1,-0.1 -0.232 23.0-143.5 -54.3 126.9 9.3 -2.4 12.5 34 60 A N S S+ 0 0 88 1,-0.2 -1,-0.2 2,-0.1 199,-0.0 0.839 98.1 36.5 -61.8 -32.1 11.8 0.1 13.8 35 61 A Q S S+ 0 0 100 1,-0.3 -1,-0.2 4,-0.1 -2,-0.1 0.856 130.7 24.3 -93.8 -38.3 14.7 -2.3 13.3 36 62 A E > - 0 0 81 3,-0.1 3,-2.0 1,-0.1 -3,-0.4 -0.837 65.5-170.6-130.6 96.2 13.7 -4.0 10.0 37 63 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.467 78.6 76.1 -72.7 -2.5 11.3 -1.8 8.0 38 64 A Q T 3 S+ 0 0 57 -6,-0.1 35,-3.3 34,-0.1 2,-0.6 0.608 88.7 73.5 -75.6 -12.8 10.6 -4.6 5.5 39 65 A I E < + C 0 72A 42 -3,-2.0 -6,-2.9 33,-0.2 2,-0.4 -0.904 64.8 175.2-106.8 120.5 8.4 -6.0 8.3 40 66 A V E -BC 32 71A 0 31,-2.2 31,-2.1 -2,-0.6 2,-0.3 -0.987 18.0-150.6-132.8 131.2 5.1 -4.3 9.1 41 67 A H E +BC 31 70A 4 -10,-2.9 -10,-2.7 -2,-0.4 2,-0.3 -0.651 29.4 150.5 -91.4 149.4 2.4 -5.1 11.5 42 68 A F E - C 0 69A 4 27,-2.0 27,-3.0 -2,-0.3 2,-0.4 -0.969 42.0-106.3-171.1 159.0 -1.3 -4.2 10.9 43 69 A D E -BC 26 68A 33 -17,-0.5 -17,-2.1 -2,-0.3 2,-0.5 -0.809 22.3-152.6 -94.6 133.7 -4.9 -5.1 11.4 44 70 A A E -BC 25 67A 0 23,-2.8 23,-3.1 -2,-0.4 2,-0.5 -0.914 14.4-162.3 -99.7 133.6 -7.0 -6.5 8.6 45 71 A V E -BC 24 66A 0 -21,-2.7 -21,-2.8 -2,-0.5 2,-0.5 -0.972 6.1-169.8-124.6 125.1 -10.7 -5.8 9.1 46 72 A V E -BC 23 65A 24 19,-2.5 19,-2.1 -2,-0.5 2,-0.6 -0.955 15.3-147.1-119.3 119.8 -13.4 -7.7 7.2 47 73 A N E - C 0 64A 1 -25,-2.4 17,-0.3 -2,-0.5 42,-0.1 -0.776 35.4-123.1 -83.1 120.8 -17.1 -6.6 7.2 48 74 A L E - 0 0 20 15,-2.7 3,-0.1 -2,-0.6 -1,-0.0 -0.314 20.7-156.9 -78.3 145.3 -19.1 -9.9 7.1 49 75 A D E S+ 0 0 103 1,-0.2 -45,-0.7 -44,-0.1 2,-0.3 0.441 90.7 38.3 -88.6 -7.2 -21.6 -11.0 4.5 50 76 A K E S- 0 0 129 -47,-0.1 -1,-0.2 13,-0.1 2,-0.2 -0.970 87.2-115.8-146.6 135.5 -22.9 -13.3 7.3 51 77 A G E - 0 0 10 -2,-0.3 2,-0.6 -3,-0.1 12,-0.2 -0.447 26.5-148.3 -59.5 128.3 -23.4 -13.0 11.0 52 78 A L E - C 0 62A 67 10,-1.3 10,-3.2 -2,-0.2 2,-1.8 -0.932 6.0-145.4-102.6 116.1 -21.2 -15.4 12.9 53 79 A Y + 0 0 106 -2,-0.6 8,-0.2 8,-0.3 -2,-0.0 -0.591 49.9 136.6 -83.9 82.4 -22.9 -16.5 16.1 54 80 A V + 0 0 69 -2,-1.8 -1,-0.2 3,-0.0 7,-0.1 0.080 41.3 102.3-113.6 19.4 -19.8 -16.8 18.2 55 81 A Y S S- 0 0 22 5,-0.7 5,-0.1 2,-0.3 41,-0.1 -0.784 80.3-120.0-107.0 150.4 -21.2 -15.1 21.3 56 82 A P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.733 99.3 76.4 -54.7 -24.6 -22.6 -16.7 24.5 57 83 A E S > S- 0 0 121 1,-0.1 3,-1.9 3,-0.0 -2,-0.3 -0.843 88.9-127.1-103.4 126.0 -25.9 -15.2 23.7 58 84 A P T 3 S+ 0 0 95 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.685 98.4 30.6 -45.8 -51.9 -27.9 -16.9 21.0 59 85 A K T 3 S+ 0 0 156 2,-0.1 2,-0.5 -6,-0.0 -6,-0.0 0.221 89.9 108.1-103.6 14.0 -28.8 -14.2 18.5 60 86 A R < + 0 0 101 -3,-1.9 -5,-0.7 -5,-0.1 2,-0.3 -0.797 51.0 178.9 -81.7 129.2 -25.8 -12.0 19.0 61 87 A Y - 0 0 65 -2,-0.5 -8,-0.3 -8,-0.2 2,-0.2 -0.969 31.4-105.9-135.8 153.0 -23.6 -12.3 15.9 62 88 A A E -C 52 0A 0 -10,-3.2 -10,-1.3 -2,-0.3 25,-0.3 -0.544 22.4-174.0 -75.0 136.2 -20.4 -10.9 14.7 63 89 A R E + 0 0 100 23,-2.9 -15,-2.7 25,-0.3 2,-0.3 0.568 69.8 16.5-102.8 -16.1 -20.6 -8.3 12.0 64 90 A S E -CD 47 86A 0 22,-1.9 22,-2.5 -17,-0.3 2,-0.4 -0.985 62.2-136.6-154.6 164.8 -16.9 -8.0 11.4 65 91 A V E -CD 46 85A 13 -19,-2.1 -19,-2.5 -2,-0.3 2,-0.5 -0.988 9.3-161.4-129.8 129.0 -13.5 -9.7 12.0 66 92 A R E -CD 45 84A 26 18,-2.9 18,-2.3 -2,-0.4 2,-0.5 -0.951 13.0-171.4-112.9 119.5 -10.2 -8.0 13.0 67 93 A Q E -CD 44 83A 45 -23,-3.1 -23,-2.8 -2,-0.5 2,-0.6 -0.944 20.2-137.6-119.2 124.0 -7.0 -9.9 12.4 68 94 A Y E -CD 43 82A 26 14,-1.9 13,-3.1 -2,-0.5 14,-0.8 -0.668 33.3-175.3 -75.5 117.2 -3.6 -9.0 13.6 69 95 A K E -CD 42 80A 15 -27,-3.0 -27,-2.0 -2,-0.6 2,-0.4 -0.834 21.8-159.0-114.8 152.1 -1.2 -9.6 10.7 70 96 A I E -CD 41 79A 18 9,-1.9 9,-3.3 -2,-0.3 2,-0.5 -0.985 16.0-167.2-127.6 123.6 2.6 -9.4 10.3 71 97 A L E -CD 40 78A 0 -31,-2.1 -31,-2.2 -2,-0.4 2,-0.8 -0.926 15.7-156.7-116.7 129.6 4.0 -9.1 6.8 72 98 A N E >>> -CD 39 77A 37 5,-2.5 4,-2.0 -2,-0.5 5,-1.0 -0.877 6.6-166.9-100.9 102.3 7.5 -9.5 5.6 73 99 A a T 345S+ 0 0 14 -35,-3.3 -1,-0.1 -2,-0.8 -34,-0.1 0.692 83.1 65.3 -64.3 -19.1 7.8 -7.4 2.3 74 100 A A T 345S+ 0 0 74 -36,-0.3 -1,-0.2 1,-0.2 -35,-0.1 0.912 125.0 9.7 -68.5 -42.8 11.1 -9.1 1.5 75 101 A N T <45S- 0 0 66 -3,-0.8 -2,-0.2 2,-0.1 33,-0.2 0.307 97.7-119.5-121.1 6.5 9.5 -12.5 1.1 76 102 A Y T <5 + 0 0 47 -4,-2.0 32,-2.4 1,-0.2 2,-0.5 0.872 54.9 159.7 52.2 40.2 5.8 -11.8 1.2 77 103 A H E < -DE 72 107A 28 -5,-1.0 -5,-2.5 30,-0.2 2,-0.5 -0.832 23.4-161.6 -89.6 129.1 5.3 -14.0 4.2 78 104 A L E -DE 71 106A 9 28,-2.8 28,-3.0 -2,-0.5 2,-0.5 -0.955 0.5-158.7-117.8 119.1 2.1 -13.1 6.1 79 105 A T E -DE 70 105A 9 -9,-3.3 -9,-1.9 -2,-0.5 2,-0.7 -0.845 9.2-145.8-102.9 128.2 1.7 -14.2 9.7 80 106 A Q E +DE 69 104A 23 24,-3.4 24,-1.2 -2,-0.5 -11,-0.2 -0.827 24.6 170.7 -90.8 115.0 -1.7 -14.5 11.3 81 107 A V E - 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