==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 23-MAR-12 4EBG . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS MU . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 67.3 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 . 51 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 13 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 2 0 0 4 2 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 . 0 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 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 0 A G 0 0 117 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 178.0 26.1 12.6 32.3 2 25 A Y > + 0 0 56 2,-0.1 4,-2.6 1,-0.1 5,-0.2 0.365 360.0 99.9-119.1 1.5 25.8 12.2 28.6 3 26 A Q H > S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.864 80.9 56.1 -64.6 -38.6 29.4 12.1 27.4 4 27 A K H > S+ 0 0 170 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.946 113.7 41.2 -56.5 -43.9 29.5 8.3 27.1 5 28 A D H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.870 111.7 53.9 -75.7 -37.6 26.5 8.4 24.8 6 29 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.942 109.4 51.0 -58.6 -43.1 27.7 11.5 22.8 7 30 A D H X S+ 0 0 87 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.914 107.2 52.3 -61.2 -40.5 31.0 9.6 22.2 8 31 A K H X S+ 0 0 86 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.887 109.4 51.2 -60.3 -40.1 29.0 6.5 21.0 9 32 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.946 111.5 44.9 -64.4 -49.3 27.1 8.8 18.5 10 33 A Y H X S+ 0 0 13 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.883 112.1 53.5 -63.2 -36.0 30.4 10.4 17.1 11 34 A K H X S+ 0 0 133 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.949 112.5 44.4 -61.7 -49.8 31.9 6.9 16.9 12 35 A E H X S+ 0 0 58 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.922 112.2 50.8 -62.6 -44.3 28.9 5.7 14.9 13 36 A Q H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.927 112.2 48.4 -59.8 -43.9 28.8 8.7 12.7 14 37 A N H X S+ 0 0 29 -4,-2.5 4,-2.3 2,-0.2 16,-0.2 0.880 108.2 53.2 -65.7 -36.2 32.5 8.3 11.9 15 38 A Q H X S+ 0 0 96 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.932 113.5 43.5 -63.2 -45.2 32.1 4.6 11.1 16 39 A X H X S+ 0 0 4 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.906 113.0 51.7 -66.8 -42.3 29.4 5.4 8.6 17 40 A N H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.889 105.3 56.2 -64.8 -35.1 31.2 8.3 7.1 18 41 A K H X S+ 0 0 107 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.915 112.8 40.9 -60.3 -47.3 34.3 6.2 6.6 19 42 A I H >X S+ 0 0 41 -4,-1.6 3,-1.4 1,-0.2 4,-0.6 0.924 114.1 52.9 -62.7 -50.6 32.3 3.7 4.5 20 43 A A H >X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.3 3,-1.3 0.876 100.7 61.4 -54.4 -39.3 30.4 6.4 2.8 21 44 A S H 3< S+ 0 0 16 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.682 93.4 65.5 -65.5 -20.6 33.7 8.2 1.8 22 45 A K H << S+ 0 0 75 -3,-1.4 -1,-0.3 -4,-0.5 3,-0.2 0.818 115.4 27.9 -69.0 -29.6 34.7 5.0 -0.2 23 46 A V H << S+ 0 0 3 -3,-1.3 2,-0.3 -4,-0.6 -2,-0.2 0.648 136.2 28.3-105.4 -21.3 31.8 5.6 -2.6 24 47 A Q S >< S- 0 0 15 -4,-2.0 3,-2.2 -5,-0.1 -1,-0.3 -0.801 71.7-168.2-141.0 89.1 31.4 9.4 -2.4 25 48 A N T 3 S+ 0 0 83 1,-0.3 -4,-0.1 -2,-0.3 -3,-0.1 0.422 76.7 73.9 -76.2 4.0 34.9 10.8 -1.5 26 49 A T T 3 S+ 0 0 36 2,-0.1 29,-3.1 28,-0.1 30,-0.4 0.582 72.0 108.1 -82.6 -8.9 33.7 14.3 -0.6 27 50 A I B < S-A 54 0A 1 -3,-2.2 27,-0.3 27,-0.2 2,-0.3 -0.501 74.4-126.1 -68.5 127.9 32.3 12.9 2.6 28 51 A K - 0 0 68 25,-2.9 3,-0.2 -2,-0.3 2,-0.2 -0.539 24.0-155.0 -80.6 139.1 34.4 14.0 5.5 29 52 A T + 0 0 39 -2,-0.3 -15,-0.1 1,-0.2 -14,-0.1 -0.628 64.0 32.5-108.7 166.3 35.9 11.5 7.8 30 53 A D S S- 0 0 105 -16,-0.2 2,-0.2 -2,-0.2 -1,-0.2 0.918 73.4-167.7 53.4 51.9 37.1 11.7 11.5 31 54 A I - 0 0 9 -3,-0.2 2,-0.4 -21,-0.2 -1,-0.2 -0.503 6.3-145.9 -67.6 132.1 34.6 14.3 12.6 32 55 A K > - 0 0 116 -2,-0.2 3,-1.4 1,-0.1 4,-0.1 -0.830 16.5-133.8-111.3 141.2 35.3 15.8 16.0 33 56 A Q G > S+ 0 0 31 -2,-0.4 3,-1.8 1,-0.3 62,-0.1 0.861 105.8 62.3 -53.7 -38.5 32.8 16.9 18.6 34 57 A E G 3 S+ 0 0 151 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.686 106.0 46.0 -64.6 -20.4 34.8 20.2 19.1 35 58 A D G < S+ 0 0 102 -3,-1.4 -1,-0.3 2,-0.0 2,-0.2 0.229 113.3 60.6-100.7 12.5 34.1 21.1 15.4 36 59 A S S < S- 0 0 1 -3,-1.8 59,-0.6 15,-0.1 2,-0.4 -0.723 80.5-111.0-134.0 171.8 30.4 20.2 15.6 37 60 A N E -BC 50 94B 8 13,-2.4 13,-2.8 -2,-0.2 2,-0.4 -0.951 31.9-173.1-110.2 135.2 27.2 21.1 17.4 38 61 A T E -BC 49 93B 0 55,-1.9 55,-2.9 -2,-0.4 2,-0.4 -0.998 7.7-180.0-132.7 134.4 25.7 18.6 19.9 39 62 A H E -BC 48 92B 18 9,-2.4 9,-2.7 -2,-0.4 2,-0.4 -0.999 12.3-154.2-132.6 135.5 22.4 18.7 21.7 40 63 A V E +BC 47 91B 0 51,-2.6 50,-2.4 -2,-0.4 51,-1.0 -0.909 17.2 178.4-111.6 134.6 21.0 16.1 24.1 41 64 A Y E >>> +B 46 0B 5 5,-3.1 5,-1.8 -2,-0.4 3,-1.3 -0.856 54.7 27.9-128.8 163.0 17.3 15.6 24.7 42 65 A K G >45S- 0 0 119 46,-0.4 3,-1.6 -2,-0.3 -1,-0.2 0.887 128.7 -59.6 53.0 47.8 15.0 13.4 26.7 43 66 A D G 345S- 0 0 129 1,-0.3 -1,-0.3 -3,-0.2 46,-0.0 0.808 111.5 -41.2 49.1 36.6 17.6 12.8 29.4 44 67 A G G <45S+ 0 0 4 -3,-1.3 -1,-0.3 2,-0.3 -2,-0.2 0.347 112.1 112.3 101.0 -4.4 20.0 11.3 26.8 45 68 A K T <<5S+ 0 0 98 -3,-1.6 22,-1.9 -4,-0.5 2,-0.4 0.754 83.0 35.2 -72.0 -28.3 17.5 9.2 24.7 46 69 A V E < -BD 41 66B 7 -5,-1.8 -5,-3.1 20,-0.2 2,-0.4 -0.999 66.8-176.2-131.6 132.2 17.9 11.5 21.7 47 70 A I E -BD 40 65B 0 18,-2.4 18,-2.9 -2,-0.4 2,-0.5 -0.998 7.1-162.5-128.8 125.4 21.1 13.2 20.6 48 71 A V E -BD 39 64B 1 -9,-2.7 -9,-2.4 -2,-0.4 2,-0.4 -0.962 9.1-170.0-114.8 127.6 21.2 15.6 17.6 49 72 A I E -BD 38 63B 0 14,-2.5 14,-2.5 -2,-0.5 2,-0.5 -0.899 13.6-156.4-118.0 143.8 24.5 16.5 16.0 50 73 A G E +BD 37 62B 0 -13,-2.8 -13,-2.4 -2,-0.4 2,-0.3 -0.991 28.2 168.5-119.1 121.5 25.4 19.1 13.4 51 74 A I E - D 0 61B 0 10,-2.8 10,-2.9 -2,-0.5 2,-1.6 -0.893 48.6-103.9-135.2 158.0 28.5 18.3 11.5 52 75 A Q + 0 0 69 -2,-0.3 8,-0.2 8,-0.2 -24,-0.2 -0.657 44.2 176.0 -78.6 85.9 30.6 19.3 8.5 53 76 A L + 0 0 2 -2,-1.6 -25,-2.9 6,-0.5 2,-0.4 0.825 58.3 52.1 -64.4 -35.6 29.5 16.4 6.4 54 77 A Y B > -A 27 0A 13 5,-0.4 3,-0.9 3,-0.3 -27,-0.2 -0.903 65.3-148.2-114.5 134.5 31.3 17.4 3.2 55 78 A K T 3 S+ 0 0 126 -29,-3.1 -1,-0.1 -2,-0.4 -28,-0.1 0.801 104.8 48.3 -59.5 -32.1 34.9 18.3 2.7 56 79 A D T 3 S+ 0 0 110 -30,-0.4 2,-0.4 -3,-0.0 -1,-0.2 0.370 105.7 63.9 -99.4 6.2 33.8 20.7 -0.1 57 80 A R < - 0 0 115 -3,-0.9 -3,-0.3 2,-0.1 -1,-0.0 -0.993 59.1-156.7-128.4 138.2 30.9 22.5 1.8 58 81 A E + 0 0 191 -2,-0.4 -1,-0.1 -5,-0.1 -3,-0.0 0.692 63.0 116.9 -75.3 -20.6 31.2 24.7 5.0 59 82 A K - 0 0 135 1,-0.1 -6,-0.5 -7,-0.1 -5,-0.4 -0.128 66.4-125.5 -60.4 141.1 27.5 23.9 5.7 60 83 A X - 0 0 34 -8,-0.2 2,-0.4 -7,-0.1 -8,-0.2 -0.728 21.4-160.4 -86.4 132.8 26.4 22.0 8.8 61 84 A Y E -D 51 0B 41 -10,-2.9 -10,-2.8 -2,-0.4 2,-0.3 -0.952 11.7-140.0-116.8 139.2 24.3 18.9 8.3 62 85 A Y E -D 50 0B 57 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.764 18.4-179.5-110.9 145.2 22.2 17.5 11.1 63 86 A F E -D 49 0B 4 -14,-2.5 -14,-2.5 -2,-0.3 2,-0.4 -1.000 16.5-143.2-142.6 136.7 21.5 14.0 12.2 64 87 A A E -D 48 0B 1 -2,-0.4 11,-3.0 11,-0.3 2,-0.4 -0.872 18.2-171.0-105.1 135.3 19.3 12.6 15.0 65 88 A Y E -DE 47 74B 0 -18,-2.9 -18,-2.4 -2,-0.4 2,-0.4 -0.927 11.3-149.5-120.6 149.9 20.4 9.6 17.0 66 89 A E E -DE 46 73B 35 7,-2.8 7,-2.7 -2,-0.4 2,-0.7 -0.909 12.0-139.9-113.6 142.6 18.6 7.5 19.5 67 90 A I E + E 0 72B 14 -22,-1.9 2,-0.4 -2,-0.4 5,-0.2 -0.932 34.6 164.0-101.5 114.8 20.3 5.6 22.4 68 91 A K E > - E 0 71B 78 3,-2.4 3,-2.0 -2,-0.7 -2,-0.0 -1.000 65.2 -6.4-134.8 129.7 18.6 2.2 22.7 69 92 A D T 3 S- 0 0 147 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.861 129.8 -57.5 54.7 36.1 20.0 -0.8 24.7 70 93 A G T 3 S+ 0 0 42 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.634 115.9 113.2 71.7 12.1 23.2 1.2 25.2 71 94 A K E < -E 68 0B 136 -3,-2.0 -3,-2.4 2,-0.0 2,-0.5 -0.929 65.8-128.6-118.4 144.7 23.8 1.7 21.4 72 95 A A E -E 67 0B 13 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.802 30.7-178.2 -89.5 124.7 23.7 4.8 19.3 73 96 A E E -E 66 0B 111 -7,-2.7 -7,-2.8 -2,-0.5 -64,-0.1 -0.988 23.7-129.0-131.0 122.0 21.4 4.4 16.3 74 97 A I E -E 65 0B 19 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.368 18.3-160.5 -65.8 143.6 20.9 7.0 13.6 75 98 A N > + 0 0 33 -11,-3.0 3,-1.4 1,-0.1 -11,-0.3 -0.820 14.9 178.9-131.1 96.9 17.3 7.7 12.9 76 99 A R T 3 S+ 0 0 100 -2,-0.4 -1,-0.1 1,-0.3 -11,-0.1 0.535 77.4 72.6 -73.4 -9.5 16.7 9.4 9.5 77 100 A E T 3 S+ 0 0 184 -13,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.658 83.0 83.9 -76.8 -17.2 12.9 9.4 10.1 78 101 A I S < S- 0 0 33 -3,-1.4 -14,-0.3 -14,-0.2 3,-0.1 -0.753 79.6-138.3 -85.0 130.4 13.5 12.2 12.7 79 102 A D > - 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