==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-MAR-08 2K1H . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN SER13; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS EPIDERMIDIS; . AUTHOR H.LEE,G.WYLIE,S.BANSAL,X.WANG,R.SHASTRY,M.JIANG,K.CUNNINGHAM . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 66.3 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 . 18 20.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 1 1.2 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 . 10 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 18.6 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 0 0 0 1 0 0 0 0 0 0 0 1 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 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 161 0, 0.0 2,-0.4 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 -49.3 3.9 0.1 -2.4 2 2 A E - 0 0 75 18,-0.2 18,-0.4 83,-0.0 2,-0.2 -0.995 360.0-105.7-141.2 131.3 4.6 3.8 -1.9 3 3 A I - 0 0 52 -2,-0.4 16,-0.2 1,-0.2 3,-0.1 -0.331 29.1-171.1 -57.3 119.9 7.0 5.5 0.4 4 4 A I - 0 0 115 14,-0.9 2,-0.3 1,-0.3 15,-0.2 0.923 61.3 -37.0 -77.0 -48.7 5.1 7.0 3.3 5 5 A A - 0 0 53 13,-1.5 13,-0.5 2,-0.0 2,-0.4 -0.946 53.9-109.8-163.6 179.1 8.0 9.0 4.7 6 6 A I - 0 0 71 -2,-0.3 2,-0.8 11,-0.2 11,-0.2 -0.990 18.6-142.1-131.1 125.4 11.7 9.1 5.4 7 7 A S B -A 16 0A 63 9,-2.9 9,-1.2 -2,-0.4 2,-1.1 -0.768 14.4-152.8 -89.0 110.3 13.3 8.9 8.8 8 8 A E - 0 0 151 -2,-0.8 7,-0.1 7,-0.2 -1,-0.0 -0.721 17.7-169.0 -86.8 99.6 16.4 11.2 8.9 9 9 A T - 0 0 46 -2,-1.1 2,-1.7 5,-0.4 5,-0.1 -0.463 41.0 -97.2 -84.6 159.7 18.7 9.7 11.5 10 10 A P S S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.095 93.8 109.7 -65.4 31.2 21.8 11.5 12.9 11 11 A N S S- 0 0 78 -2,-1.7 4,-0.0 3,-0.4 -3,-0.0 -0.117 72.8-125.9 -93.5-165.9 23.8 9.5 10.2 12 12 A H S S- 0 0 165 -2,-0.1 -1,-0.1 3,-0.0 54,-0.1 0.788 94.8 -7.9-108.6 -56.2 25.5 10.6 7.0 13 13 A N S S+ 0 0 14 52,-0.2 2,-0.5 57,-0.1 52,-0.2 0.207 111.8 96.1-129.2 10.5 24.1 8.5 4.2 14 14 A T + 0 0 65 50,-0.1 -5,-0.4 -5,-0.1 -3,-0.4 -0.907 44.0 155.7-109.3 130.8 22.1 5.9 6.1 15 15 A M E - B 0 63A 24 48,-0.6 48,-0.9 -2,-0.5 2,-0.4 -0.989 36.3-123.2-150.8 153.6 18.3 6.4 6.6 16 16 A K E -AB 7 62A 92 -9,-1.2 -9,-2.9 -2,-0.3 2,-0.7 -0.851 17.3-151.7-102.7 134.3 15.3 4.2 7.3 17 17 A V E - B 0 61A 8 44,-1.7 44,-1.3 -2,-0.4 2,-0.4 -0.910 9.9-159.6-109.4 110.4 12.3 4.3 5.0 18 18 A S E + B 0 60A 58 -2,-0.7 -13,-1.5 -13,-0.5 -14,-0.9 -0.725 27.6 142.5 -90.4 134.4 9.0 3.5 6.7 19 19 A L - 0 0 13 40,-1.7 2,-1.6 -2,-0.4 -16,-0.1 -0.963 57.4-102.5-167.4 151.9 6.1 2.4 4.5 20 20 A S + 0 0 96 -18,-0.4 -18,-0.2 -2,-0.3 39,-0.1 -0.607 52.4 169.7 -84.1 84.1 3.2 -0.0 4.4 21 21 A E - 0 0 41 -2,-1.6 -2,-0.1 -20,-0.1 5,-0.0 -0.614 42.0 -88.2 -93.6 155.7 4.6 -2.8 2.2 22 22 A P - 0 0 75 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.333 24.0-154.0 -63.2 141.2 2.9 -6.2 1.7 23 23 A R > + 0 0 167 1,-0.2 3,-1.1 2,-0.1 35,-0.1 0.246 68.9 106.4 -97.7 8.3 3.9 -8.9 4.2 24 24 A Q T 3 S+ 0 0 174 1,-0.3 -1,-0.2 2,-0.0 2,-0.1 0.936 99.9 12.8 -53.0 -49.6 3.1 -11.7 1.7 25 25 A D T 3 S+ 0 0 93 -3,-0.3 2,-3.1 33,-0.1 -1,-0.3 -0.482 73.4 166.2-127.3 60.1 6.8 -12.3 1.2 26 26 A N < + 0 0 75 -3,-1.1 32,-0.2 31,-0.1 2,-0.2 -0.188 28.8 150.6 -71.4 50.8 8.5 -10.5 4.1 27 27 A S - 0 0 67 -2,-3.1 2,-0.5 30,-0.1 29,-0.1 -0.536 45.2-124.7 -84.7 152.4 11.7 -12.4 3.4 28 28 A F + 0 0 161 -2,-0.2 2,-0.3 29,-0.1 29,-0.1 -0.852 44.2 142.7-102.1 130.0 15.1 -10.9 4.1 29 29 A T - 0 0 73 -2,-0.5 27,-0.9 27,-0.4 2,-0.7 -0.911 42.3-131.5-166.3 136.3 17.7 -10.7 1.2 30 30 A T E +C 55 0A 76 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.835 42.2 149.7 -97.0 116.5 20.4 -8.2 0.1 31 31 A Y E +C 54 0A 85 23,-1.6 23,-0.6 -2,-0.7 2,-0.2 -0.952 18.3 174.1-141.4 160.7 20.2 -7.4 -3.6 32 32 A T + 0 0 40 -2,-0.3 2,-0.2 21,-0.1 11,-0.1 -0.728 27.9 108.2-171.3 116.6 21.0 -4.5 -5.9 33 33 A A - 0 0 36 -2,-0.2 2,-0.6 9,-0.1 11,-0.1 -0.637 57.4-115.0 170.6 130.9 21.0 -4.2 -9.7 34 34 A A + 0 0 41 9,-0.2 2,-0.3 -2,-0.2 6,-0.1 -0.665 51.1 150.8 -80.1 117.5 18.8 -2.5 -12.4 35 35 A Q > - 0 0 126 -2,-0.6 3,-1.4 4,-0.2 8,-0.1 -0.991 48.4 -96.7-147.2 150.8 17.1 -5.2 -14.5 36 36 A E T 3 S+ 0 0 200 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.415 108.3 24.3 -68.9 141.8 13.9 -5.5 -16.5 37 37 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.307 101.0 111.3 87.1 -8.5 11.0 -7.2 -14.8 38 38 A Q S < S- 0 0 113 -3,-1.4 -1,-0.3 1,-0.1 5,-0.1 -0.740 85.6 -77.1 -99.1 147.5 12.5 -6.2 -11.4 39 39 A P >> - 0 0 70 0, 0.0 4,-1.8 0, 0.0 3,-1.3 -0.075 33.1-146.0 -41.3 127.5 11.0 -3.6 -9.0 40 40 A E H 3> S+ 0 0 103 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.751 95.6 72.6 -69.4 -24.8 11.7 -0.1 -10.3 41 41 A F H 34 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.641 109.8 32.1 -65.3 -13.0 11.9 1.0 -6.6 42 42 A I H <> S+ 0 0 23 -3,-1.3 4,-1.4 2,-0.1 -2,-0.2 0.701 113.6 57.5-110.7 -37.9 15.2 -0.8 -6.5 43 43 A N H X S+ 0 0 21 -4,-1.8 4,-0.9 1,-0.2 -9,-0.2 0.886 102.4 56.4 -63.7 -39.1 16.5 -0.5 -10.1 44 44 A R H >< S+ 0 0 98 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.858 104.1 54.3 -61.3 -35.6 16.4 3.3 -9.9 45 45 A L H >4 S+ 0 0 11 -5,-0.3 3,-1.7 1,-0.2 6,-0.3 0.867 101.6 57.3 -66.9 -37.4 18.7 3.2 -6.8 46 46 A F H 3< S+ 0 0 98 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.742 90.7 72.8 -66.3 -21.3 21.3 1.2 -8.7 47 47 A E T << S+ 0 0 140 -4,-0.9 2,-0.4 -3,-0.5 -1,-0.3 0.546 92.2 70.7 -70.4 -4.5 21.4 4.0 -11.3 48 48 A I S X S- 0 0 35 -3,-1.7 3,-0.8 -4,-0.1 2,-0.3 -0.950 87.1-122.1-118.0 134.3 23.3 6.0 -8.6 49 49 A E T 3 S+ 0 0 157 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.525 89.6 54.3 -72.6 133.4 26.8 5.3 -7.4 50 50 A G T 3 S+ 0 0 7 1,-0.5 16,-1.3 -2,-0.3 -1,-0.2 -0.233 71.9 108.6 139.1 -46.5 27.0 4.6 -3.6 51 51 A V E < + D 0 65A 19 -3,-0.8 -1,-0.5 -6,-0.3 14,-0.2 -0.398 29.8 166.0 -65.2 134.8 24.5 1.8 -3.0 52 52 A K E - 0 0 146 12,-1.8 2,-0.3 1,-0.5 -1,-0.2 0.612 65.8 -1.6-119.0 -30.9 26.2 -1.5 -2.2 53 53 A S E - D 0 64A 22 11,-0.9 11,-1.7 2,-0.0 -1,-0.5 -0.983 54.5-151.4-161.0 154.0 23.3 -3.5 -0.8 54 54 A I E -CD 31 63A 2 -23,-0.6 -23,-1.6 -2,-0.3 2,-0.5 -0.987 10.7-153.9-134.8 125.2 19.6 -3.2 -0.1 55 55 A F E -CD 30 62A 76 7,-2.0 7,-1.4 -2,-0.4 2,-0.5 -0.841 7.7-167.8-101.9 130.1 17.7 -5.2 2.6 56 56 A Y E + D 0 61A 29 -27,-0.9 -27,-0.4 -2,-0.5 2,-0.3 -0.963 27.5 130.9-119.9 118.1 14.0 -5.8 2.3 57 57 A V E > - D 0 60A 43 3,-1.1 3,-1.3 -2,-0.5 -30,-0.1 -0.949 57.5 -14.4-164.9 143.5 12.0 -7.1 5.2 58 58 A L T 3 S- 0 0 90 -2,-0.3 -33,-0.1 1,-0.2 -31,-0.1 -0.246 111.7 -41.4 62.4-150.1 8.8 -6.4 7.1 59 59 A D T 3 S+ 0 0 70 -39,-0.1 -40,-1.7 -33,-0.1 2,-0.3 0.136 126.1 61.2 -97.4 16.8 7.1 -3.0 6.5 60 60 A F E < -BD 18 57A 61 -3,-1.3 -3,-1.1 -42,-0.2 2,-0.3 -0.969 63.6-156.6-142.0 157.1 10.5 -1.2 6.5 61 61 A I E -BD 17 56A 24 -44,-1.3 -44,-1.7 -2,-0.3 2,-0.4 -0.953 7.1-147.1-134.2 154.0 13.7 -1.2 4.5 62 62 A S E -BD 16 55A 42 -7,-1.4 -7,-2.0 -2,-0.3 2,-0.5 -0.986 11.5-160.7-125.8 123.2 17.3 -0.2 5.1 63 63 A I E -BD 15 54A 3 -48,-0.9 -48,-0.6 -2,-0.4 2,-0.6 -0.908 4.6-153.8-108.4 127.4 19.5 1.2 2.3 64 64 A D E + D 0 53A 61 -11,-1.7 -12,-1.8 -2,-0.5 -11,-0.9 -0.887 23.5 164.9-103.4 120.2 23.3 1.2 2.6 65 65 A K E - D 0 51A 13 -2,-0.6 -14,-0.2 -14,-0.2 -52,-0.2 -0.976 37.3-102.9-135.8 148.3 25.2 3.8 0.6 66 66 A E > - 0 0 90 -16,-1.3 3,-1.2 -2,-0.3 -1,-0.1 -0.005 40.8-101.7 -59.0 172.5 28.7 5.2 0.6 67 67 A D T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -17,-0.0 -17,-0.0 0.608 119.6 67.7 -72.4 -13.7 29.4 8.6 2.2 68 68 A N T 3 S+ 0 0 130 -18,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.248 82.9 98.9 -90.8 12.2 29.6 10.1 -1.3 69 69 A A < - 0 0 9 -3,-1.2 2,-0.4 -19,-0.1 -19,-0.1 -0.757 52.8-167.3-101.0 147.8 25.8 9.5 -1.7 70 70 A N >> - 0 0 69 -2,-0.3 3,-1.8 1,-0.1 4,-0.8 -0.971 19.5-154.5-138.4 120.7 23.1 12.2 -1.3 71 71 A W H 3> S+ 0 0 24 -2,-0.4 4,-2.6 1,-0.3 -1,-0.1 0.686 89.0 82.7 -64.8 -17.0 19.4 11.5 -1.0 72 72 A N H 34 S+ 0 0 132 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.730 98.2 40.0 -59.6 -20.8 18.9 15.0 -2.3 73 73 A E H <> S+ 0 0 119 -3,-1.8 4,-0.6 2,-0.1 -1,-0.2 0.728 111.8 54.5 -98.0 -30.4 19.4 13.5 -5.8 74 74 A L H >X>S+ 0 0 1 -4,-0.8 4,-3.1 2,-0.2 3,-0.9 0.881 91.9 74.2 -71.3 -38.8 17.5 10.3 -5.3 75 75 A L H 3X5S+ 0 0 75 -4,-2.6 4,-2.8 1,-0.3 5,-0.2 0.906 103.7 37.4 -39.4 -63.2 14.3 12.1 -4.2 76 76 A P H 3>5S+ 0 0 77 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.748 118.1 55.2 -63.9 -22.4 13.5 13.2 -7.8 77 77 A Q H X5S+ 0 0 20 -4,-3.1 4,-1.6 1,-0.2 3,-1.4 0.885 111.3 66.7 -72.8 -40.8 12.6 7.5 -7.0 79 79 A E H 3X