==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 23-APR-12 4ES8 . COMPND 2 MOLECULE: EPF; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR C.LINKE,N.SIEMENS,B.KREIKEMEYER,E.N.BAKER . 599 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 232 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 4 0.7 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 . 50 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 2.7 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 8 6 2 6 6 6 2 4 2 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 2 0 2 0 0 4 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 56 A E 0 0 149 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.5 -21.5 2.2 -21.0 2 57 A E - 0 0 118 281,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.586 360.0-157.6 -77.2 125.4 -21.1 5.9 -19.9 3 58 A L - 0 0 144 -2,-0.4 280,-0.1 1,-0.0 2,-0.0 -0.809 22.8-107.6-102.4 144.3 -22.1 6.6 -16.3 4 59 A P - 0 0 33 0, 0.0 278,-0.1 0, 0.0 277,-0.1 -0.392 41.7-101.9 -69.3 148.6 -23.1 10.1 -15.1 5 60 A D - 0 0 116 276,-0.4 190,-0.5 1,-0.1 2,-0.4 -0.372 29.9-115.5 -66.0 144.7 -20.6 11.9 -12.9 6 61 A D - 0 0 82 188,-0.1 188,-0.2 1,-0.1 -1,-0.1 -0.707 27.2-165.4 -77.6 130.1 -21.2 12.0 -9.1 7 62 A L + 0 0 33 186,-3.1 81,-3.4 -2,-0.4 -1,-0.1 0.184 41.4 124.6-108.7 19.5 -21.7 15.7 -8.3 8 63 A M E -A 87 0A 17 185,-0.3 79,-0.3 79,-0.3 2,-0.2 -0.421 45.4-158.7 -69.2 151.8 -21.3 15.5 -4.5 9 64 A N E +A 86 0A 24 77,-2.9 2,-0.5 79,-0.1 77,-0.5 -0.678 39.9 139.2-129.4 73.5 -18.7 17.8 -2.9 10 65 A F + 0 0 36 -2,-0.2 11,-0.2 75,-0.1 10,-0.1 -0.912 15.5 162.6-123.5 99.2 -18.2 16.0 0.5 11 66 A K - 0 0 130 9,-2.5 10,-0.1 -2,-0.5 -1,-0.1 0.392 56.8-112.3 -97.7 2.4 -14.6 15.7 1.7 12 67 A G S S+ 0 0 18 8,-0.5 2,-0.3 1,-0.2 52,-0.1 0.925 72.5 120.3 71.9 49.8 -15.5 14.9 5.3 13 68 A T - 0 0 29 7,-0.5 9,-2.0 50,-0.1 -1,-0.2 -1.000 56.1-157.3-147.6 148.7 -14.4 18.0 7.1 14 69 A W + 0 0 5 30,-0.6 2,-0.3 -2,-0.3 31,-0.1 0.512 58.2 124.3 -90.1 -14.7 -15.6 20.9 9.2 15 70 A E > - 0 0 65 29,-0.2 3,-1.1 1,-0.2 6,-0.1 -0.380 58.8-146.6 -54.5 109.0 -12.7 23.2 8.2 16 71 A V T 3 S+ 0 0 26 -2,-0.3 5,-0.2 1,-0.3 -1,-0.2 0.862 91.2 41.0 -54.0 -47.1 -14.8 26.1 6.9 17 72 A S T 3 S+ 0 0 93 3,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.553 91.3 110.9 -77.2 -15.6 -12.3 27.2 4.0 18 73 A A S X S- 0 0 20 -3,-1.1 3,-1.9 1,-0.1 -7,-0.1 -0.387 79.5-106.0 -68.1 140.5 -11.5 23.6 3.0 19 74 A D T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -2,-0.1 -4,-0.1 -0.379 106.8 17.6 -64.4 136.9 -12.8 22.4 -0.4 20 75 A G T 3 S+ 0 0 3 1,-0.2 -9,-2.5 -10,-0.1 -8,-0.5 0.632 88.1 153.6 75.3 13.6 -15.7 20.0 0.1 21 76 A S < - 0 0 0 -3,-1.9 65,-0.4 -5,-0.2 2,-0.3 -0.343 37.7-128.3 -68.2 158.8 -16.3 21.1 3.8 22 77 A S - 0 0 0 -9,-2.0 63,-0.2 63,-0.1 2,-0.2 -0.846 13.9-116.3-112.1 150.1 -19.9 20.7 5.1 23 78 A G E -B 84 0A 0 61,-2.4 61,-1.7 -2,-0.3 2,-0.4 -0.465 23.3-164.2 -79.6 155.2 -22.2 23.2 6.8 24 79 A R E +B 83 0A 4 59,-0.2 13,-2.5 -2,-0.2 2,-0.3 -0.995 17.8 161.6-145.6 124.6 -23.4 22.7 10.4 25 80 A F E -BC 82 36A 0 57,-2.7 57,-2.4 -2,-0.4 2,-0.3 -0.935 17.8-159.4-142.5 167.6 -26.3 24.6 11.9 26 81 A F E -BC 81 35A 34 9,-2.5 9,-2.2 -2,-0.3 2,-0.3 -0.963 8.0-155.1-148.6 165.3 -28.8 24.7 14.7 27 82 A S E > -B 80 0A 3 53,-2.3 3,-1.9 -2,-0.3 53,-1.6 -0.887 15.6-144.5-143.3 106.1 -32.2 26.1 15.7 28 83 A K E 3 S+B 79 0A 106 -2,-0.3 3,-0.3 1,-0.3 51,-0.2 -0.545 96.3 18.2 -69.5 134.8 -33.2 26.6 19.3 29 84 A G T 3 S- 0 0 41 49,-2.2 50,-0.3 47,-0.4 -1,-0.3 0.453 118.0 -99.0 82.1 -1.0 -36.9 25.9 19.6 30 85 A A < + 0 0 20 -3,-1.9 -1,-0.2 48,-0.3 -2,-0.1 0.960 69.8 163.2 47.7 63.4 -36.7 24.0 16.2 31 86 A T - 0 0 75 2,-0.4 98,-0.1 -3,-0.3 -1,-0.1 -0.275 57.4 -92.8 -93.3-171.3 -38.0 27.0 14.2 32 87 A D S S+ 0 0 61 -2,-0.1 97,-2.3 96,-0.1 2,-0.4 0.748 103.9 81.7 -73.9 -21.0 -37.8 27.6 10.4 33 88 A S E - D 0 128A 56 95,-0.2 -2,-0.4 -5,-0.1 2,-0.4 -0.741 57.9-173.6-100.2 134.5 -34.5 29.6 11.0 34 89 A Y E - D 0 127A 2 93,-3.0 93,-1.8 -2,-0.4 2,-0.3 -0.947 3.9-167.9-125.4 144.2 -31.0 28.1 11.4 35 90 A V E -CD 26 126A 77 -9,-2.2 -9,-2.5 -2,-0.4 91,-0.2 -0.786 42.2 -71.5-124.7 167.3 -27.6 29.7 12.3 36 91 A F E -C 25 0A 10 89,-0.8 2,-1.1 -2,-0.3 -11,-0.3 -0.328 39.7-132.6 -67.7 136.5 -24.1 28.3 12.2 37 92 A H - 0 0 0 -13,-2.5 -1,-0.1 45,-0.2 -12,-0.1 -0.736 26.4-152.6 -92.8 91.0 -23.1 25.7 14.8 38 93 A L - 0 0 83 -2,-1.1 15,-2.7 15,-0.1 -13,-0.0 -0.286 12.4-170.8 -65.9 147.6 -19.8 26.8 16.2 39 94 A I - 0 0 9 13,-0.3 13,-0.1 14,-0.0 5,-0.1 -0.857 47.6 -65.2-129.2 165.7 -17.3 24.3 17.6 40 95 A P > - 0 0 18 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.321 46.6-134.7 -59.0 127.6 -14.0 25.1 19.5 41 96 A A G > S+ 0 0 92 1,-0.3 3,-0.9 2,-0.2 4,-0.2 0.841 102.3 55.1 -55.1 -35.8 -11.8 26.9 17.0 42 97 A K G 3 S+ 0 0 193 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.654 110.6 46.8 -70.7 -15.7 -8.7 24.8 18.0 43 98 A D G X S+ 0 0 33 -3,-1.8 3,-2.0 1,-0.1 -1,-0.2 0.380 72.2 110.6-109.1 2.8 -10.6 21.5 17.3 44 99 A V T < S+ 0 0 27 -3,-0.9 -30,-0.6 -4,-0.5 -29,-0.2 0.771 87.5 39.8 -53.2 -33.1 -12.2 22.2 13.9 45 100 A K T 3 S+ 0 0 155 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.462 91.1 113.5 -96.1 -0.2 -9.9 19.6 12.1 46 101 A K < - 0 0 107 -3,-2.0 -32,-0.1 1,-0.1 -3,-0.1 -0.541 67.6-122.1 -78.2 132.4 -9.9 17.0 14.9 47 102 A P S S+ 0 0 121 0, 0.0 2,-0.2 0, 0.0 16,-0.1 -0.305 71.2 36.3 -66.9 154.1 -11.6 13.6 14.2 48 103 A G S S- 0 0 30 14,-0.5 14,-0.4 2,-0.1 2,-0.2 -0.470 103.1 -12.6 101.7-172.6 -14.4 12.5 16.5 49 104 A W - 0 0 59 -2,-0.2 2,-0.5 12,-0.1 12,-0.2 -0.481 59.1-159.0 -69.1 128.4 -17.3 14.2 18.3 50 105 A R E -H 60 0B 33 10,-3.0 10,-2.1 -2,-0.2 2,-0.1 -0.947 14.5-127.4-114.0 124.2 -17.1 18.0 18.4 51 106 A E E -H 59 0B 54 -2,-0.5 2,-0.3 8,-0.2 8,-0.2 -0.351 26.0-104.7 -70.6 146.5 -19.0 20.0 21.0 52 107 A H > - 0 0 11 6,-2.5 4,-2.5 -13,-0.1 -13,-0.3 -0.578 62.8 -91.1 -62.3 120.2 -21.3 22.9 20.2 53 108 A N T 4 S- 0 0 52 -15,-2.7 2,-2.3 -2,-0.3 -1,-0.1 -0.161 92.3 -21.6 -48.3 129.9 -19.0 25.8 21.4 54 109 A E T 4 S+ 0 0 167 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.350 135.5 61.2 70.8 -55.7 -19.5 26.7 25.1 55 110 A V T 4 S- 0 0 74 -2,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.848 75.4-165.4 -74.9 -36.9 -23.1 25.3 25.4 56 111 A K < + 0 0 98 -4,-2.5 18,-0.2 2,-0.1 19,-0.1 0.782 43.9 130.4 56.0 33.7 -22.2 21.6 24.6 57 112 A D S S+ 0 0 4 1,-0.2 15,-2.8 17,-0.1 18,-0.4 0.896 73.6 26.4 -81.9 -41.0 -25.9 20.7 24.0 58 113 A S E - I 0 71B 0 13,-0.2 -6,-2.5 16,-0.1 2,-0.3 -0.872 67.8-160.4-120.7 150.4 -25.1 19.0 20.7 59 114 A Y E -HI 51 70B 47 11,-2.2 11,-2.7 -2,-0.3 2,-0.3 -0.934 10.4-157.6-120.6 153.4 -22.0 17.3 19.4 60 115 A I E -HI 50 69B 0 -10,-2.1 -10,-3.0 -2,-0.3 2,-0.4 -0.936 5.5-167.5-132.4 153.6 -21.3 16.7 15.7 61 116 A K E + I 0 68B 42 7,-2.4 7,-2.4 -2,-0.3 2,-0.3 -0.995 5.3 179.4-147.5 134.2 -19.0 14.2 13.9 62 117 A I E + I 0 67B 17 -14,-0.4 -14,-0.5 -2,-0.4 2,-0.3 -0.968 6.8 160.2-134.5 148.1 -17.8 13.9 10.3 63 118 A D - 0 0 75 3,-2.2 -50,-0.1 -2,-0.3 -51,-0.1 -0.862 59.3 -68.4-148.9-172.5 -15.6 11.6 8.4 64 119 A K S S+ 0 0 182 -2,-0.3 -52,-0.1 1,-0.2 -51,-0.1 0.731 129.5 17.3 -56.3 -27.5 -14.9 10.5 4.8 65 120 A Q S S+ 0 0 117 1,-0.1 125,-2.5 -53,-0.1 2,-0.3 0.558 119.7 46.7-121.6 -13.4 -18.3 8.8 4.4 66 121 A S E - J 0 189B 6 123,-0.2 -3,-2.2 124,-0.1 2,-0.3 -0.891 45.8-161.4-139.3 164.3 -20.6 10.0 7.2 67 122 A I E +IJ 62 188B 0 121,-2.4 121,-2.6 -2,-0.3 2,-0.3 -0.993 23.4 176.6-145.2 133.7 -22.0 12.9 9.1 68 123 A A E -IJ 61 187B 2 -7,-2.4 -7,-2.4 -2,-0.3 2,-0.3 -0.989 20.5-149.8-145.2 154.4 -23.7 12.7 12.5 69 124 A A E -IJ 60 186B 0 117,-2.2 117,-2.4 -2,-0.3 2,-0.4 -0.932 7.3-161.3-122.7 148.1 -25.3 14.6 15.4 70 125 A R E -IJ 59 185B 49 -11,-2.7 -11,-2.2 -2,-0.3 2,-0.5 -1.000 7.4-153.6-128.5 126.0 -25.5 13.8 19.1 71 126 A Y E -IJ 58 184B 0 113,-2.6 113,-2.2 -2,-0.4 -13,-0.2 -0.899 16.0-151.0-100.8 125.4 -28.1 15.4 21.4 72 127 A K > - 0 0 52 -15,-2.8 3,-2.0 -2,-0.5 111,-0.1 -0.563 28.1-108.2 -92.5 164.8 -27.0 15.6 25.1 73 128 A T T 3 S+ 0 0 70 1,-0.3 -16,-0.1 -2,-0.2 -1,-0.1 0.729 117.4 64.1 -62.6 -23.8 -29.2 15.5 28.2 74 129 A S T 3 S+ 0 0 67 -18,-0.2 -1,-0.3 -17,-0.1 -17,-0.1 0.563 76.9 120.1 -77.8 -8.1 -28.4 19.3 28.7 75 130 A T < - 0 0 0 -3,-2.0 2,-0.7 -18,-0.4 4,-0.1 -0.294 64.6-133.8 -54.4 136.6 -30.2 20.1 25.4 76 131 A T - 0 0 79 103,-0.1 -47,-0.4 2,-0.1 -1,-0.1 -0.875 43.1-104.8 -93.2 114.3 -33.1 22.5 25.8 77 132 A A S S+ 0 0 29 -2,-0.7 102,-0.2 -49,-0.1 100,-0.2 -0.624 97.2 47.0 -94.6 153.3 -35.9 21.0 23.8 78 133 A P S S+ 0 0 48 0, 0.0 -49,-2.2 0, 0.0 2,-0.3 0.530 83.3 148.7 -69.1 149.4 -37.3 21.5 21.2 79 134 A Y E -BE 28 176A 0 97,-1.9 97,-2.2 -50,-0.3 2,-0.4 -0.981 27.3-159.9-153.5 141.4 -33.9 21.8 19.4 80 135 A S E -BE 27 175A 0 -53,-1.6 -53,-2.3 -2,-0.3 2,-0.4 -0.989 7.8-163.5-133.5 140.2 -32.6 21.0 16.0 81 136 A V E -BE 26 174A 0 93,-1.1 93,-2.2 -2,-0.4 2,-0.4 -0.945 16.7-173.0-112.4 137.2 -29.2 20.4 14.3 82 137 A A E -BE 25 173A 0 -57,-2.4 -57,-2.7 -2,-0.4 2,-0.3 -0.988 8.9-157.4-131.1 144.6 -28.9 20.5 10.5 83 138 A F E -BE 24 172A 0 89,-2.3 89,-2.5 -2,-0.4 2,-0.5 -0.880 6.1-150.7-113.0 149.8 -26.1 19.7 8.1 84 139 A K E -BE 23 171A 1 -61,-1.7 -61,-2.4 -2,-0.3 2,-0.6 -0.982 7.8-167.6-118.3 119.1 -25.5 21.0 4.6 85 140 A V E - 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