==== 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 4ES9 . COMPND 2 MOLECULE: EPF; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR C.LINKE,N.SIEMENS,B.KREIKEMEYER,E.N.BAKER . 1196 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 740 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 459 38.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 107 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 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 4 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 0 RESIDUES PER ALPHA HELIX . 4 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 . 15 11 4 12 12 12 4 8 4 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 4 0 4 0 3 5 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 57 A E 0 0 203 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.9 -4.7 30.9 20.6 2 58 A L - 0 0 141 1,-0.1 280,-0.1 3,-0.0 3,-0.1 -0.415 360.0-135.8 -64.3 117.6 -2.1 29.9 23.3 3 59 A P - 0 0 22 0, 0.0 2,-0.1 0, 0.0 278,-0.1 -0.396 34.6 -93.8 -68.7 152.4 -0.0 26.8 22.4 4 60 A D - 0 0 116 276,-0.4 2,-0.5 1,-0.1 190,-0.4 -0.436 33.2-115.6 -69.0 143.7 0.4 24.3 25.3 5 61 A D - 0 0 84 1,-0.1 188,-0.2 188,-0.1 -1,-0.1 -0.697 27.3-168.8 -78.6 120.0 3.5 24.5 27.6 6 62 A L + 0 0 38 186,-3.2 81,-2.9 -2,-0.5 2,-0.2 0.250 43.8 119.9 -98.2 13.5 5.4 21.3 26.9 7 63 A M B -A 86 0A 19 185,-0.3 2,-0.4 79,-0.2 79,-0.3 -0.570 48.9-157.4 -79.0 139.9 7.9 21.6 29.8 8 64 A N + 0 0 17 77,-3.0 2,-0.6 -2,-0.2 77,-0.5 -0.683 38.1 141.3-117.5 74.2 7.9 18.9 32.5 9 65 A F + 0 0 35 -2,-0.4 11,-0.2 181,-0.1 10,-0.1 -0.932 13.2 160.3-119.6 104.1 9.4 20.6 35.5 10 66 A K - 0 0 118 9,-2.5 10,-0.2 -2,-0.6 -1,-0.1 0.456 56.6-114.4-103.1 -2.4 7.8 19.8 38.8 11 67 A G + 0 0 17 8,-0.6 2,-0.3 1,-0.2 9,-0.1 0.951 69.0 123.4 71.7 55.6 10.9 20.9 40.9 12 68 A T - 0 0 26 7,-0.4 9,-1.8 50,-0.1 -1,-0.2 -0.998 55.3-155.1-147.8 147.4 12.2 17.7 42.5 13 69 A W + 0 0 4 30,-0.6 2,-0.5 -2,-0.3 31,-0.1 0.541 60.9 122.1 -89.5 -15.2 15.3 15.6 42.7 14 70 A E > - 0 0 66 29,-0.2 3,-1.1 1,-0.2 6,-0.1 -0.403 59.7-147.5 -57.8 103.4 13.2 12.4 43.4 15 71 A V T 3 S+ 0 0 29 -2,-0.5 5,-0.2 1,-0.3 -1,-0.2 0.799 90.6 39.7 -47.3 -46.4 14.4 10.3 40.4 16 72 A S T 3 S+ 0 0 92 3,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.614 92.0 107.4 -85.0 -14.7 11.1 8.4 39.8 17 73 A A S X S- 0 0 22 -3,-1.1 3,-1.4 1,-0.1 2,-0.1 -0.307 83.1 -95.9 -65.2 148.5 8.8 11.4 40.4 18 74 A D T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -8,-0.1 -4,-0.1 -0.425 108.3 11.7 -63.2 135.3 7.0 12.9 37.4 19 75 A G T 3 S+ 0 0 2 1,-0.2 -9,-2.5 -10,-0.1 -8,-0.6 0.684 87.6 157.1 68.1 22.7 8.8 16.0 36.1 20 76 A S < - 0 0 0 -3,-1.4 65,-0.4 -5,-0.2 2,-0.3 -0.412 36.5-125.0 -72.3 154.8 12.0 15.3 38.2 21 77 A S - 0 0 0 -9,-1.8 63,-0.2 63,-0.1 2,-0.1 -0.836 14.5-113.9-110.0 146.3 15.2 16.9 36.8 22 78 A G E -B 83 0B 0 61,-1.8 61,-1.5 -2,-0.3 2,-0.4 -0.422 24.8-162.7 -72.6 143.3 18.5 15.4 35.9 23 79 A R E +B 82 0B 7 59,-0.2 13,-2.6 -2,-0.1 2,-0.3 -0.997 19.8 160.6-135.7 121.4 21.6 16.3 37.9 24 80 A F E -BC 81 35B 0 57,-2.4 57,-2.4 -2,-0.4 2,-0.3 -0.932 22.2-155.5-140.9 162.1 25.1 15.6 36.5 25 81 A F E -BC 80 34B 42 9,-2.6 9,-2.3 -2,-0.3 2,-0.5 -0.981 7.7-150.1-141.0 152.8 28.8 16.5 36.9 26 82 A S E > -B 79 0B 2 53,-2.6 3,-1.9 -2,-0.3 53,-1.5 -0.954 16.8-142.3-126.6 106.4 31.9 16.4 34.6 27 83 A K E 3 S+B 78 0B 159 -2,-0.5 3,-0.3 1,-0.3 51,-0.2 -0.554 95.3 9.6 -65.4 124.3 35.3 15.9 36.3 28 84 A G T 3 S- 0 0 36 49,-1.4 -1,-0.3 47,-0.4 50,-0.3 0.486 119.3 -92.2 79.5 6.4 37.7 18.1 34.4 29 85 A A S < S+ 0 0 24 -3,-1.9 -1,-0.2 48,-0.2 2,-0.1 0.971 75.4 156.7 49.3 66.3 34.8 19.8 32.5 30 86 A T - 0 0 56 2,-0.4 98,-0.1 -3,-0.3 -1,-0.1 -0.330 61.6 -89.8-102.4-170.7 34.8 17.4 29.5 31 87 A D S S+ 0 0 34 -2,-0.1 97,-2.3 96,-0.1 2,-0.4 0.745 104.7 82.6 -72.1 -26.2 32.1 16.4 26.9 32 88 A S E - D 0 127B 25 95,-0.2 -2,-0.4 -5,-0.1 2,-0.4 -0.714 58.0-172.9 -94.8 133.9 31.0 13.5 29.3 33 89 A Y E - D 0 126B 4 93,-2.7 93,-1.8 -2,-0.4 2,-0.3 -0.951 3.2-167.3-125.3 137.0 28.7 13.9 32.3 34 90 A V E -CD 25 125B 61 -9,-2.3 -9,-2.6 -2,-0.4 91,-0.2 -0.797 41.9 -73.1-118.7 161.9 27.8 11.3 35.0 35 91 A F E -C 24 0B 13 89,-0.9 2,-1.0 -2,-0.3 -11,-0.3 -0.292 37.9-131.7 -62.4 138.9 24.9 11.5 37.6 36 92 A H - 0 0 0 -13,-2.6 -1,-0.1 45,-0.2 -12,-0.1 -0.754 25.8-154.7 -92.8 92.2 25.3 13.8 40.6 37 93 A L - 0 0 86 -2,-1.0 15,-2.2 15,-0.1 -13,-0.0 -0.325 12.0-173.2 -71.5 146.5 24.4 11.8 43.7 38 94 A I - 0 0 8 13,-0.3 13,-0.1 14,-0.1 5,-0.1 -0.894 47.2 -64.7-132.3 158.2 23.1 13.5 46.9 39 95 A P > - 0 0 19 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.280 44.8-135.4 -55.5 126.4 22.4 11.9 50.4 40 96 A A G > S+ 0 0 92 1,-0.3 3,-0.9 2,-0.2 4,-0.2 0.835 103.1 54.5 -49.0 -41.6 19.6 9.3 50.0 41 97 A K G 3 S+ 0 0 196 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.670 111.7 45.0 -69.5 -18.4 17.8 10.5 53.2 42 98 A D G X S+ 0 0 40 -3,-1.8 3,-1.6 1,-0.1 -1,-0.2 0.337 72.9 113.6-108.8 4.6 17.7 14.2 51.9 43 99 A V T < S+ 0 0 29 -3,-0.9 -30,-0.6 -4,-0.4 -29,-0.2 0.798 88.3 36.2 -51.2 -36.4 16.6 13.7 48.2 44 100 A K T 3 S+ 0 0 154 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.513 92.2 116.6 -96.1 -4.2 13.2 15.5 48.9 45 101 A K < - 0 0 102 -3,-1.6 -3,-0.1 1,-0.1 -4,-0.0 -0.442 65.9-123.7 -67.6 130.3 14.6 18.1 51.4 46 102 A P S S+ 0 0 118 0, 0.0 2,-0.1 0, 0.0 16,-0.1 -0.266 70.6 39.3 -68.9 159.2 14.4 21.8 50.3 47 103 A G S S- 0 0 29 14,-0.4 14,-0.4 2,-0.1 2,-0.4 -0.435 104.6 -14.8 98.3-171.2 17.6 23.9 50.2 48 104 A W - 0 0 53 -2,-0.1 2,-0.5 12,-0.1 12,-0.2 -0.561 59.1-159.7 -73.9 121.4 21.2 23.2 49.1 49 105 A R E -H 59 0C 33 10,-2.9 10,-2.1 -2,-0.4 -2,-0.1 -0.927 15.6-130.0-108.4 119.6 22.0 19.4 48.7 50 106 A E E -H 58 0C 47 -2,-0.5 2,-0.5 8,-0.2 8,-0.2 -0.287 25.4-101.0 -68.5 152.1 25.6 18.3 48.8 51 107 A H > - 0 0 13 6,-2.2 4,-2.9 -13,-0.1 -13,-0.3 -0.653 66.6 -89.9 -67.0 112.8 27.4 16.1 46.2 52 108 A N T 4 S- 0 0 70 -15,-2.2 2,-2.3 -2,-0.5 -1,-0.1 -0.051 92.2 -24.9 -41.6 123.0 27.3 12.9 48.3 53 109 A E T 4 S+ 0 0 162 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.265 135.1 65.8 67.9 -45.9 30.4 12.6 50.6 54 110 A V T 4 S- 0 0 78 -2,-2.3 -1,-0.2 -4,-0.1 -2,-0.2 0.877 74.7-167.8 -72.5 -40.1 32.7 14.8 48.3 55 111 A K < + 0 0 95 -4,-2.9 18,-0.3 2,-0.2 19,-0.1 0.796 42.4 130.1 56.3 35.1 30.7 18.1 48.9 56 112 A D S S+ 0 0 18 1,-0.2 15,-2.7 17,-0.1 18,-0.4 0.842 74.8 26.3 -82.7 -36.7 32.5 20.0 46.0 57 113 A S E - I 0 70C 0 13,-0.2 -6,-2.2 16,-0.1 2,-0.3 -0.929 67.6-159.9-124.9 148.2 29.1 21.1 44.6 58 114 A Y E -HI 50 69C 45 11,-2.2 11,-2.5 -2,-0.3 2,-0.3 -0.925 11.2-157.2-119.9 150.0 25.7 21.7 46.1 59 115 A I E -HI 49 68C 0 -10,-2.1 -10,-2.9 -2,-0.3 2,-0.3 -0.943 5.2-166.1-130.6 150.7 22.4 21.8 44.1 60 116 A K E + I 0 67C 40 7,-2.4 7,-2.5 -2,-0.3 2,-0.3 -0.995 6.8 177.6-142.7 132.9 19.0 23.4 44.8 61 117 A I E + I 0 66C 18 -14,-0.4 -14,-0.4 -2,-0.3 2,-0.3 -0.960 7.6 156.4-132.2 148.5 15.6 22.9 43.2 62 118 A D - 0 0 61 3,-2.1 -50,-0.1 -2,-0.3 -2,-0.0 -0.854 60.3 -73.8-152.1-174.5 12.1 24.4 43.9 63 119 A K S S+ 0 0 166 -2,-0.3 -52,-0.1 1,-0.2 -51,-0.1 0.748 129.0 25.1 -60.3 -27.0 8.8 24.9 41.9 64 120 A Q S S+ 0 0 116 1,-0.1 125,-2.1 -53,-0.1 2,-0.3 0.631 119.8 38.5-112.9 -23.1 10.3 27.8 39.9 65 121 A S E - J 0 188C 5 123,-0.2 -3,-2.1 124,-0.1 2,-0.3 -0.908 45.6-157.8-139.4 163.4 14.1 27.4 39.8 66 122 A I E +IJ 61 187C 0 121,-2.3 121,-2.5 -2,-0.3 2,-0.3 -0.992 26.6 178.2-138.4 132.9 17.2 25.1 39.6 67 123 A A E -IJ 60 186C 2 -7,-2.5 -7,-2.4 -2,-0.3 2,-0.3 -0.994 19.3-151.9-145.3 150.4 20.6 26.2 40.9 68 124 A A E -IJ 59 185C 0 117,-2.3 117,-2.4 -2,-0.3 2,-0.4 -0.903 6.9-160.4-120.6 148.8 24.2 25.0 41.4 69 125 A R E -IJ 58 184C 46 -11,-2.5 -11,-2.2 -2,-0.3 2,-0.5 -0.998 6.2-153.7-130.3 126.8 26.8 26.0 44.0 70 126 A Y E -IJ 57 183C 0 113,-2.5 113,-2.5 -2,-0.4 -13,-0.2 -0.892 16.9-155.0-102.2 123.7 30.6 25.6 43.6 71 127 A K > - 0 0 49 -15,-2.7 3,-1.9 -2,-0.5 111,-0.1 -0.571 30.6-107.1 -93.8 163.6 32.5 25.2 46.9 72 128 A T T 3 S+ 0 0 73 1,-0.3 -16,-0.1 -2,-0.2 -1,-0.1 0.748 116.6 67.4 -60.6 -24.5 36.2 25.9 47.7 73 129 A S T 3 S+ 0 0 59 -18,-0.3 -1,-0.3 -17,-0.1 -17,-0.1 0.586 75.9 117.8 -74.2 -10.7 36.8 22.1 47.9 74 130 A T < - 0 0 0 -3,-1.9 2,-0.7 -18,-0.4 4,-0.1 -0.303 63.6-137.1 -58.7 136.3 36.1 21.8 44.0 75 131 A T - 0 0 113 103,-0.1 -47,-0.4 2,-0.1 -1,-0.1 -0.901 43.4-104.4 -95.4 111.4 39.0 20.6 41.9 76 132 A A S S+ 0 0 32 -2,-0.7 100,-0.2 -49,-0.1 102,-0.1 -0.552 98.9 50.0 -85.1 148.3 38.9 22.9 38.8 77 133 A P S S+ 0 0 61 0, 0.0 -49,-1.4 0, 0.0 2,-0.3 0.581 83.1 150.0 -72.2 143.8 38.0 22.6 35.8 78 134 A Y E -BE 27 175B 7 97,-2.0 97,-2.3 -50,-0.3 2,-0.4 -0.985 26.6-162.9-149.0 142.4 34.7 21.2 37.0 79 135 A S E -BE 26 174B 0 -53,-1.5 -53,-2.6 -2,-0.3 2,-0.4 -0.992 8.5-165.1-134.1 137.9 31.1 21.3 35.7 80 136 A V E -BE 25 173B 0 93,-1.1 93,-1.9 -2,-0.4 2,-0.4 -0.926 18.1-173.3-112.0 136.6 27.6 20.7 37.0 81 137 A A E -BE 24 172B 0 -57,-2.4 -57,-2.4 -2,-0.4 2,-0.3 -0.989 10.0-155.2-134.5 146.8 24.7 20.3 34.5 82 138 A F E -BE 23 171B 0 89,-2.2 89,-2.3 -2,-0.4 2,-0.5 -0.875 6.4-148.7-116.5 151.5 20.9 20.0 34.8 83 139 A K E -BE 22 170B 1 -61,-1.5 -61,-1.8 -2,-0.3 2,-0.6 -0.990 7.5-167.9-119.4 117.6 18.4 18.3 32.5 84 140 A V E - 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