==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 23-JAN-05 1YN4 . COMPND 2 MOLECULE: EAPH1; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR B.V.GEISBRECHT,B.Y.HAMAOKA,B.PERMAN,A.ZEMLA,D.J.LEAHY . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 28.3 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 9 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 43 A G 0 0 92 0, 0.0 25,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -41.4 29.8 20.7 -10.6 2 44 A K E -A 25 0A 166 23,-0.3 2,-0.6 25,-0.0 21,-0.0 -0.983 360.0-146.1-125.4 129.2 26.6 18.7 -10.1 3 45 A H E -A 24 0A 26 21,-4.3 21,-2.7 -2,-0.4 2,-0.4 -0.827 13.3-153.5 -97.4 120.6 25.7 16.8 -6.9 4 46 A T E -A 23 0A 85 -2,-0.6 19,-0.2 19,-0.2 17,-0.0 -0.756 8.8-169.7 -94.7 139.5 23.7 13.6 -7.4 5 47 A V E -A 22 0A 0 17,-2.7 17,-2.8 -2,-0.4 88,-0.2 -0.938 16.4-138.7-131.0 109.9 21.5 12.3 -4.6 6 48 A P E -A 21 0A 41 0, 0.0 88,-2.0 0, 0.0 2,-0.3 -0.396 27.7-177.6 -66.4 144.1 19.9 8.8 -4.9 7 49 A Y E -Ab 20 94A 14 13,-2.4 13,-0.7 86,-0.2 2,-0.3 -0.982 14.1-160.7-142.6 153.0 16.3 8.7 -3.7 8 50 A T E - b 0 95A 62 86,-1.9 88,-3.0 -2,-0.3 2,-0.5 -0.959 10.1-143.2-132.8 152.6 13.7 6.0 -3.3 9 51 A I E - b 0 96A 12 -2,-0.3 7,-0.5 8,-0.3 2,-0.5 -0.971 13.2-176.0-123.2 125.6 9.9 6.2 -3.0 10 52 A S E +Cb 15 97A 26 86,-2.6 88,-2.4 -2,-0.5 2,-0.4 -0.979 4.5 176.7-120.2 125.9 7.8 4.0 -0.8 11 53 A V E > S-Cb 14 98A 11 3,-2.3 3,-1.1 -2,-0.5 88,-0.2 -0.981 73.9 -14.3-133.2 120.1 4.0 4.3 -0.9 12 54 A D T 3 S- 0 0 113 86,-2.5 87,-0.1 -2,-0.4 -1,-0.1 0.875 130.6 -52.1 56.4 40.3 1.8 2.0 1.1 13 55 A G T 3 S+ 0 0 71 85,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.623 116.6 108.1 74.8 15.1 4.8 -0.3 1.7 14 56 A I E < -C 11 0A 101 -3,-1.1 -3,-2.3 0, 0.0 2,-0.4 -0.904 47.7-161.4-125.9 154.3 5.7 -0.7 -1.9 15 57 A T E +C 10 0A 80 -2,-0.3 -5,-0.1 -5,-0.2 3,-0.1 -0.993 10.2 174.8-133.6 139.6 8.6 0.6 -4.2 16 58 A A + 0 0 55 -7,-0.5 -1,-0.1 -2,-0.4 31,-0.0 0.670 52.8 41.9-107.9 -97.6 8.7 0.9 -8.0 17 59 A L - 0 0 107 29,-0.1 -8,-0.3 1,-0.1 2,-0.2 -0.154 68.9-144.2 -57.8 149.4 11.4 2.4 -10.1 18 60 A H + 0 0 156 1,-0.2 -1,-0.1 -10,-0.1 -10,-0.0 -0.716 64.7 18.5-113.9 166.9 15.1 1.8 -9.1 19 61 A R S S+ 0 0 218 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.888 74.2 159.2 37.0 66.1 18.3 3.9 -9.3 20 62 A T E -A 7 0A 25 -13,-0.7 -13,-2.4 -3,-0.2 2,-0.3 -0.898 18.0-166.6-113.0 143.9 16.7 7.3 -9.5 21 63 A Y E -A 6 0A 117 -2,-0.4 2,-0.2 -15,-0.3 -17,-0.0 -0.986 18.7-141.5-137.9 145.7 18.6 10.5 -8.5 22 64 A F E -A 5 0A 12 -17,-2.8 -17,-2.7 -2,-0.3 2,-0.4 -0.627 24.2-144.2 -92.7 157.7 18.0 14.1 -7.8 23 65 A V E +A 4 0A 71 -2,-0.2 -19,-0.2 -19,-0.2 -21,-0.0 -0.995 19.3 176.7-131.3 130.6 20.7 16.6 -9.1 24 66 A F E -A 3 0A 5 -21,-2.7 -21,-4.3 -2,-0.4 2,-0.1 -0.981 37.9-104.8-130.9 142.7 21.8 19.8 -7.3 25 67 A P E > -A 2 0A 80 0, 0.0 3,-1.0 0, 0.0 -23,-0.3 -0.457 56.2 -93.1 -65.7 137.9 24.5 22.3 -8.3 26 68 A E T 3 S- 0 0 67 -25,-2.1 3,-0.1 1,-0.2 -24,-0.0 -0.158 93.9 -9.5 -55.0 142.4 27.5 21.7 -6.0 27 69 A N T 3 S+ 0 0 117 1,-0.1 2,-0.5 -3,-0.1 -1,-0.2 0.755 92.4 130.3 37.3 45.7 27.8 23.7 -2.7 28 70 A K < - 0 0 40 -3,-1.0 -1,-0.1 58,-0.1 58,-0.1 -0.961 57.8-126.4-125.6 109.5 25.0 26.1 -3.5 29 71 A K - 0 0 75 -2,-0.5 2,-0.3 58,-0.2 58,-0.2 -0.200 28.6-172.6 -57.8 142.7 22.5 26.4 -0.5 30 72 A V E -F 86 0B 12 56,-2.2 56,-2.2 3,-0.0 2,-0.2 -0.910 27.0-108.7-132.5 160.0 18.9 25.8 -1.2 31 73 A L E >> -F 85 0B 81 -2,-0.3 3,-2.0 54,-0.2 4,-0.9 -0.636 31.5-117.6 -86.4 148.7 15.7 26.2 0.9 32 74 A Y H 3> S+ 0 0 9 52,-2.2 4,-3.1 49,-0.5 3,-0.3 0.838 112.6 71.9 -55.3 -30.7 14.1 22.9 2.0 33 75 A Q H 3> S+ 0 0 45 49,-1.3 4,-2.1 51,-0.3 -1,-0.3 0.827 93.7 54.7 -54.4 -31.9 11.1 24.1 0.0 34 76 A E H <> S+ 0 0 99 -3,-2.0 4,-1.9 2,-0.2 -1,-0.3 0.916 110.0 44.1 -68.9 -42.3 13.1 23.3 -3.1 35 77 A I H X S+ 0 0 0 -4,-0.9 4,-2.4 -3,-0.3 -2,-0.2 0.909 111.1 55.6 -67.4 -40.4 13.8 19.8 -2.0 36 78 A D H X S+ 0 0 12 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.915 107.5 50.9 -56.3 -42.9 10.1 19.5 -1.0 37 79 A S H X S+ 0 0 73 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.902 109.0 48.0 -62.7 -45.4 9.2 20.5 -4.5 38 80 A K H X S+ 0 0 78 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.896 113.7 50.0 -62.5 -39.3 11.4 17.9 -6.2 39 81 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.934 111.5 45.1 -65.1 -49.0 10.0 15.2 -3.9 40 82 A K H X S+ 0 0 71 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.860 109.4 59.4 -64.0 -33.8 6.4 16.0 -4.5 41 83 A N H X S+ 0 0 94 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.944 110.3 39.7 -59.0 -50.7 7.1 16.2 -8.2 42 84 A E H X>S+ 0 0 44 -4,-1.9 4,-2.8 2,-0.2 5,-0.6 0.859 109.9 58.2 -70.1 -36.7 8.3 12.6 -8.3 43 85 A L H X5S+ 0 0 0 -4,-2.3 6,-2.4 1,-0.2 4,-1.5 0.924 113.5 42.2 -58.3 -40.9 5.7 11.3 -6.0 44 86 A A H X5S+ 0 0 41 -4,-2.1 4,-1.1 4,-0.3 -2,-0.2 0.931 118.7 41.1 -71.6 -48.4 3.1 12.6 -8.5 45 87 A S H <5S+ 0 0 76 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.870 126.5 31.7 -70.4 -38.7 4.8 11.6 -11.7 46 88 A Q H <5S+ 0 0 51 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.804 137.4 17.9 -90.1 -32.6 5.9 8.1 -10.6 47 89 A R H < - 0 0 65 -2,-1.0 4,-1.9 -6,-0.1 3,-0.4 -0.247 40.5 -96.8 -83.2 174.3 -0.6 14.5 -5.7 51 93 A T H > S+ 0 0 82 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.903 127.8 53.5 -57.2 -41.7 -0.5 17.2 -3.1 52 94 A E H > S+ 0 0 115 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.851 107.3 51.4 -63.0 -33.3 -4.1 16.4 -2.3 53 95 A K H 4 S+ 0 0 101 -3,-0.4 4,-0.2 2,-0.2 -1,-0.2 0.825 108.5 52.0 -72.1 -32.6 -3.1 12.8 -1.7 54 96 A I H >< S+ 0 0 3 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.959 105.8 52.8 -68.1 -51.0 -0.3 13.8 0.7 55 97 A N H 3< S+ 0 0 84 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.816 113.0 45.5 -54.9 -32.2 -2.5 16.0 2.8 56 98 A N T 3< S+ 0 0 122 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.372 91.8 104.0 -94.9 4.5 -4.9 13.0 3.3 57 99 A A S < S- 0 0 13 -3,-1.9 3,-0.2 -4,-0.2 -3,-0.0 -0.479 76.0-126.4 -83.6 157.9 -2.3 10.4 4.0 58 100 A Q S S+ 0 0 85 41,-1.3 2,-0.3 1,-0.3 -1,-0.1 0.941 95.2 2.6 -66.7 -46.2 -1.6 9.1 7.5 59 101 A T + 0 0 60 40,-1.7 40,-2.8 2,-0.0 2,-0.3 -0.999 62.4 174.8-144.6 139.9 2.1 9.9 7.1 60 102 A A E +D 98 0A 0 -2,-0.3 16,-2.4 38,-0.2 17,-0.7 -0.865 26.2 132.5-147.8 108.7 4.1 11.6 4.4 61 103 A T E -DE 97 75A 26 36,-2.7 36,-3.0 -2,-0.3 2,-0.4 -0.907 39.7-140.5-148.1 172.9 7.8 12.3 4.9 62 104 A Y E -DE 96 74A 0 12,-1.8 12,-2.6 -2,-0.3 2,-0.5 -0.992 17.6-145.0-140.4 138.1 11.2 12.1 3.4 63 105 A T E -DE 95 73A 25 32,-2.6 32,-2.2 -2,-0.4 2,-0.4 -0.927 7.0-152.3-110.2 124.9 14.3 11.3 5.4 64 106 A L E -DE 94 72A 0 8,-2.9 8,-1.9 -2,-0.5 2,-0.6 -0.793 2.5-160.6 -94.2 132.0 17.7 12.9 4.5 65 107 A T E -DE 93 71A 18 28,-2.4 27,-2.8 -2,-0.4 28,-1.7 -0.977 18.6-148.6-110.7 120.7 20.8 10.9 5.3 66 108 A L E > -D 91 0A 24 4,-2.8 3,-2.3 -2,-0.6 25,-0.2 -0.431 26.1-103.7 -87.8 163.3 23.7 13.3 5.4 67 109 A N T 3 S+ 0 0 97 23,-2.6 24,-0.1 1,-0.3 -1,-0.1 0.769 119.7 58.5 -58.1 -27.1 27.3 12.5 4.5 68 110 A D T 3 S- 0 0 115 22,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.366 121.7-105.1 -86.0 8.8 28.3 12.4 8.2 69 111 A G S < S+ 0 0 53 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.0 0.186 80.9 124.4 93.3 -17.7 25.8 9.7 8.8 70 112 A N - 0 0 108 -5,-0.1 -4,-2.8 1,-0.1 2,-0.3 -0.191 47.3-143.1 -71.1 167.6 23.2 11.8 10.6 71 113 A K E -E 65 0A 131 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.904 12.9-165.5-132.8 160.1 19.6 12.0 9.5 72 114 A K E -E 64 0A 63 -8,-1.9 -8,-2.9 -2,-0.3 2,-0.4 -0.935 13.0-148.4-148.9 121.9 16.8 14.6 9.3 73 115 A V E -E 63 0A 89 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.800 9.2-162.6 -97.1 131.5 13.2 13.9 8.7 74 116 A V E -E 62 0A 2 -12,-2.6 -12,-1.8 -2,-0.4 2,-0.6 -0.930 15.3-135.7-113.4 134.3 11.0 16.4 6.9 75 117 A N E -E 61 0A 73 -2,-0.4 3,-0.4 3,-0.2 -14,-0.2 -0.805 9.4-161.1 -92.1 118.7 7.2 16.3 7.1 76 118 A L S S+ 0 0 8 -16,-2.4 3,-0.3 -2,-0.6 -15,-0.2 0.698 86.6 61.1 -72.2 -20.2 5.6 16.7 3.6 77 119 A K S S- 0 0 79 -17,-0.7 -1,-0.2 1,-0.3 2,-0.2 0.811 129.2 -1.6 -76.3 -30.4 2.2 17.7 5.0 78 120 A K - 0 0 61 -3,-0.4 2,-0.9 0, 0.0 -1,-0.3 -0.667 68.7-166.4-164.3 99.7 3.6 20.7 6.8 79 121 A N > - 0 0 26 -3,-0.3 3,-1.9 -2,-0.2 4,-0.1 -0.779 8.3-179.7 -98.5 96.8 7.3 21.6 6.7 80 122 A D G > S+ 0 0 148 -2,-0.9 3,-0.9 1,-0.3 4,-0.2 0.868 87.1 57.6 -58.2 -38.8 8.1 24.2 9.3 81 123 A D G 3 S+ 0 0 57 1,-0.2 -49,-0.5 2,-0.2 -1,-0.3 0.256 71.4 111.7 -78.2 15.7 11.7 24.0 8.2 82 124 A A G < S+ 0 0 32 -3,-1.9 -49,-1.3 1,-0.2 -1,-0.2 0.721 82.1 45.3 -61.1 -19.5 10.5 25.0 4.7 83 125 A K S < S+ 0 0 74 -3,-0.9 -1,-0.2 -51,-0.1 -2,-0.2 0.783 93.4 94.8 -92.9 -32.8 12.3 28.2 5.2 84 126 A N - 0 0 82 -4,-0.2 -52,-2.2 -53,-0.1 -51,-0.3 -0.125 69.4-133.1 -57.6 157.5 15.6 26.8 6.7 85 127 A S E -F 31 0B 77 -54,-0.2 2,-0.3 -53,-0.1 -54,-0.2 -0.716 20.8-175.3-114.3 165.8 18.4 26.2 4.3 86 128 A I E -F 30 0B 20 -56,-2.2 -56,-2.2 -2,-0.2 -58,-0.1 -0.987 32.2-115.6-158.1 148.4 20.8 23.4 3.6 87 129 A D > - 0 0 49 -2,-0.3 3,-2.5 -58,-0.2 4,-0.3 -0.802 23.4-153.2 -88.0 110.1 23.8 22.6 1.4 88 130 A P G > S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.755 90.0 72.7 -55.8 -23.6 22.6 19.8 -0.9 89 131 A S G 3 S+ 0 0 13 1,-0.3 -85,-0.1 -64,-0.2 -63,-0.1 0.735 89.8 60.3 -63.8 -20.4 26.2 18.6 -1.2 90 132 A T G < S+ 0 0 54 -3,-2.5 -23,-2.6 -24,-0.1 2,-0.5 0.546 84.9 98.6 -83.5 -6.6 25.9 17.3 2.4 91 133 A I E < + D 0 66A 0 -3,-1.9 -25,-0.2 -4,-0.3 3,-0.1 -0.728 42.4 174.1 -88.2 124.4 23.0 15.0 1.4 92 134 A K E - 0 0 119 -27,-2.8 2,-0.3 -2,-0.5 -26,-0.2 0.840 65.5 -9.0 -92.9 -41.6 23.9 11.4 0.7 93 135 A Q E - D 0 65A 40 -28,-1.7 -28,-2.4 -88,-0.2 2,-0.4 -0.989 53.0-143.2-156.1 159.8 20.5 9.9 0.2 94 136 A I E -bD 7 64A 0 -88,-2.0 -86,-1.9 -2,-0.3 2,-0.6 -0.992 7.7-165.4-132.9 126.1 16.8 10.5 0.4 95 137 A Q E -bD 8 63A 71 -32,-2.2 -32,-2.6 -2,-0.4 2,-0.5 -0.938 9.8-160.5-113.0 111.2 14.1 8.1 1.5 96 138 A I E -bD 9 62A 1 -88,-3.0 -86,-2.6 -2,-0.6 2,-0.4 -0.793 12.2-178.4 -94.8 128.0 10.5 9.1 0.6 97 139 A V E +bD 10 61A 58 -36,-3.0 -36,-2.7 -2,-0.5 2,-0.4 -0.982 8.9 170.5-134.3 126.6 7.7 7.4 2.6 98 140 A V E bD 11 60A 7 -88,-2.4 -86,-2.5 -2,-0.4 -85,-0.4 -0.996 360.0 360.0-133.7 137.0 4.0 7.8 2.3 99 141 A K 0 0 66 -40,-2.8 -40,-1.7 -2,-0.4 -41,-1.3 -0.964 360.0 360.0-141.4 360.0 1.3 5.7 4.0