==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-FEB-05 1YX0 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YSNE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS . AUTHOR G.LIU,L.MA,Y.SHEN,R.XIAO,T.ACTON,G.T.MONTELIONE,T.SZYPERSKI, . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 15.9 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0.7 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 . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 0 2 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 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 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 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 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 0 125 0, 0.0 2,-0.2 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0 -67.2 -4.2 -9.8 -1.1 2 2 A H + 0 0 97 2,-0.0 50,-3.0 50,-0.0 2,-0.4 -0.739 360.0 178.4-164.5 109.1 -1.5 -10.1 1.6 3 3 A I E +A 51 0A 23 48,-0.2 48,-0.2 -2,-0.2 2,-0.2 -0.945 6.7 178.3-118.4 137.0 0.6 -7.3 3.0 4 4 A K E -A 50 0A 113 46,-1.5 46,-4.0 -2,-0.4 2,-0.6 -0.725 32.9-104.6-127.2 176.5 3.2 -7.6 5.6 5 5 A I E -A 49 0A 102 44,-0.3 2,-0.4 -2,-0.2 44,-0.2 -0.923 36.2-176.6-110.8 110.8 5.7 -5.4 7.5 6 6 A D E -A 48 0A 28 42,-1.6 2,-0.6 -2,-0.6 42,-0.6 -0.894 10.6-162.3-109.7 136.4 9.3 -5.8 6.3 7 7 A D S S- 0 0 108 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.918 71.2 -39.3-121.7 103.3 12.1 -3.9 7.9 8 8 A L S S+ 0 0 125 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.943 106.4 116.1 43.0 75.2 15.3 -3.8 5.8 9 9 A T + 0 0 89 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.926 32.9 57.2-169.0 143.6 15.0 -7.3 4.5 10 10 A G > - 0 0 33 -2,-0.3 4,-3.5 3,-0.1 5,-0.2 0.568 52.0-140.8 97.7 114.7 14.6 -9.1 1.2 11 11 A R H > S+ 0 0 226 2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.960 106.9 40.8 -66.9 -54.0 16.8 -8.8 -1.8 12 12 A Q H > S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.821 120.2 47.4 -63.5 -32.2 14.0 -8.9 -4.4 13 13 A V H > S+ 0 0 6 2,-0.2 4,-2.2 3,-0.2 -2,-0.2 0.933 117.7 39.5 -73.7 -49.0 12.0 -6.7 -2.0 14 14 A V H X S+ 0 0 52 -4,-3.5 4,-1.5 2,-0.2 -2,-0.2 0.879 115.1 54.5 -67.1 -39.3 14.8 -4.2 -1.4 15 15 A S H X S+ 0 0 58 -4,-3.9 4,-3.8 -5,-0.2 -1,-0.2 0.912 109.4 46.9 -60.0 -45.0 15.8 -4.4 -5.0 16 16 A L H X S+ 0 0 3 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.912 112.4 49.1 -63.0 -44.3 12.3 -3.5 -6.1 17 17 A V H < S+ 0 0 54 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.742 118.4 43.5 -66.3 -23.4 12.2 -0.7 -3.6 18 18 A N H < S- 0 0 95 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.955 135.9 -48.4 -83.6 -66.8 15.6 0.3 -5.0 19 19 A E H < + 0 0 94 -4,-3.8 -2,-0.2 -5,-0.1 -3,-0.1 -0.552 56.7 161.8-177.9 105.8 15.1 -0.0 -8.8 20 20 A H S < S+ 0 0 67 -4,-0.6 -4,-0.1 -2,-0.2 -3,-0.1 0.898 89.7 19.6 -92.5 -57.3 13.6 -3.0 -10.7 21 21 A L S S+ 0 0 75 -5,-0.2 -2,-0.0 57,-0.1 3,-0.0 0.968 72.5 172.7 -77.0 -59.9 12.7 -1.4 -14.0 22 22 A H - 0 0 118 1,-0.1 -3,-0.0 -4,-0.0 -4,-0.0 0.922 27.1-156.0 47.3 53.4 14.9 1.6 -13.8 23 23 A S - 0 0 97 1,-0.1 2,-0.1 0, 0.0 -1,-0.1 -0.069 17.9 -97.5 -54.8 159.9 14.1 2.4 -17.4 24 24 A M - 0 0 164 -3,-0.0 2,-0.4 1,-0.0 -1,-0.1 -0.422 32.2-124.6 -81.2 157.7 16.5 4.5 -19.5 25 25 A T - 0 0 111 -2,-0.1 3,-0.1 1,-0.1 -1,-0.0 -0.846 20.8-176.5-106.7 140.8 16.2 8.3 -20.0 26 26 A L S S+ 0 0 167 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.250 78.8 40.6-113.9 6.6 16.0 10.0 -23.4 27 27 A M + 0 0 167 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.840 54.9 159.1-160.3 117.3 15.9 13.4 -21.9 28 28 A S - 0 0 72 -2,-0.3 5,-0.1 -3,-0.1 3,-0.0 -0.785 21.1-160.0-144.9 95.6 17.8 14.9 -18.9 29 29 A P - 0 0 84 0, 0.0 2,-0.5 0, 0.0 3,-0.4 -0.391 32.7 -97.8 -75.1 152.8 18.2 18.7 -18.7 30 30 A P S S+ 0 0 120 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.602 90.2 82.7 -75.0 119.0 20.9 20.3 -16.6 31 31 A E S S- 0 0 181 -2,-0.5 2,-0.1 -3,-0.0 -3,-0.0 -0.040 100.8 -8.3-173.2 -67.6 19.4 21.4 -13.3 32 32 A S + 0 0 97 -3,-0.4 3,-0.2 3,-0.0 0, 0.0 -0.609 57.1 155.9-156.4 87.0 19.2 18.7 -10.6 33 33 A I + 0 0 134 1,-0.2 -1,-0.0 -2,-0.1 -5,-0.0 -0.264 68.7 65.5-107.0 42.8 20.0 15.1 -11.7 34 34 A H + 0 0 180 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.366 68.9 103.7-162.6 70.2 20.9 14.0 -8.2 35 35 A A + 0 0 90 -3,-0.2 -3,-0.0 2,-0.0 -1,-0.0 -0.883 19.2 122.7-158.9 121.9 18.0 14.0 -5.8 36 36 A L S S- 0 0 138 -2,-0.3 -1,-0.0 0, 0.0 -2,-0.0 0.421 71.4 -97.8-140.8 -62.2 16.0 11.2 -4.4 37 37 A G >> + 0 0 31 3,-0.1 4,-1.0 5,-0.0 3,-0.9 0.583 46.8 166.8 130.2 56.3 16.0 11.0 -0.7 38 38 A L H 3> S+ 0 0 136 1,-0.3 2,-1.6 2,-0.2 4,-1.0 0.956 83.5 48.4 -57.6 -54.2 18.5 8.5 0.5 39 39 A E H 34 S+ 0 0 184 1,-0.2 -1,-0.3 2,-0.1 4,-0.0 -0.341 105.0 68.0 -84.9 54.2 18.4 9.7 4.1 40 40 A K H <4 S+ 0 0 59 -2,-1.6 3,-0.3 -3,-0.9 -2,-0.2 0.513 102.8 28.1-130.5 -71.0 14.6 9.7 4.0 41 41 A L H < S+ 0 0 32 -4,-1.0 2,-1.8 1,-0.3 -2,-0.1 0.860 115.6 65.8 -66.3 -36.6 13.1 6.2 3.9 42 42 A R S < S+ 0 0 169 -4,-1.0 -1,-0.3 -5,-0.3 -5,-0.0 -0.445 91.3 91.5 -85.8 62.7 16.1 4.9 5.7 43 43 A G S S- 0 0 33 -2,-1.8 3,-0.4 -3,-0.3 -3,-0.1 -0.760 79.9 -69.6-140.9-174.5 15.4 6.8 8.9 44 44 A P S S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.121 107.9 31.2 -75.0 176.4 13.7 6.5 12.3 45 45 A E S S+ 0 0 145 1,-0.2 2,-0.4 19,-0.0 20,-0.2 0.853 94.4 131.7 39.1 46.6 9.9 6.4 12.8 46 46 A I - 0 0 34 -3,-0.4 2,-0.4 18,-0.1 -1,-0.2 -0.986 36.5-174.4-130.6 139.2 9.7 4.7 9.4 47 47 A T E - B 0 63A 46 16,-0.9 16,-1.6 -2,-0.4 2,-0.5 -0.998 10.8-153.2-137.2 131.2 7.8 1.6 8.5 48 48 A F E -AB 6 62A 31 -42,-0.6 -42,-1.6 -2,-0.4 2,-0.5 -0.911 8.4-154.1-108.0 124.2 7.8 -0.3 5.2 49 49 A W E -AB 5 61A 14 12,-3.1 12,-1.2 -2,-0.5 -44,-0.3 -0.834 11.7-152.8 -98.4 130.2 4.8 -2.4 4.2 50 50 A S E -AB 4 60A 0 -46,-4.0 -46,-1.5 -2,-0.5 2,-0.4 -0.654 2.0-149.3-100.6 157.9 5.3 -5.3 1.8 51 51 A A E -AB 3 59A 0 8,-3.6 7,-3.8 -48,-0.2 8,-2.5 -0.970 11.6-175.9-132.5 116.3 2.9 -6.8 -0.6 52 52 A W E - B 0 57A 78 -50,-3.0 2,-0.7 -2,-0.4 5,-0.2 -0.958 4.8-172.5-115.6 118.7 3.0 -10.4 -1.6 53 53 A E - 0 0 43 3,-0.9 2,-0.4 -2,-0.6 3,-0.3 -0.697 67.6 -36.2-111.3 76.8 0.6 -11.6 -4.2 54 54 A G S S- 0 0 58 -2,-0.7 4,-0.1 1,-0.2 -2,-0.0 -0.953 116.2 -26.2 117.7-131.4 1.1 -15.4 -4.2 55 55 A D S S+ 0 0 176 -2,-0.4 2,-0.3 2,-0.1 -1,-0.2 0.516 127.6 59.2 -98.0 -10.4 4.3 -17.2 -3.7 56 56 A E S S- 0 0 112 -3,-0.3 -3,-0.9 1,-0.1 2,-0.1 -0.787 97.7 -88.1-117.9 161.6 6.3 -14.2 -5.0 57 57 A L E -B 52 0A 12 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.379 28.3-169.0 -67.5 144.4 6.6 -10.6 -3.9 58 58 A A E - 0 0 4 -7,-3.8 2,-0.3 1,-0.4 -6,-0.2 0.713 56.3 -72.1-103.3 -32.3 4.0 -8.2 -5.4 59 59 A G E -B 51 0A 1 -8,-2.5 -8,-3.6 28,-0.1 -1,-0.4 -0.972 41.9-112.6 163.9-169.7 5.6 -5.0 -4.2 60 60 A C E -B 50 0A 5 -10,-0.3 17,-0.5 -2,-0.3 2,-0.3 -0.771 18.5-166.2-142.2-175.1 6.3 -2.8 -1.2 61 61 A G E -B 49 0A 0 -12,-1.2 -12,-3.1 -2,-0.2 2,-0.3 -0.916 14.5-130.8-176.4 151.1 5.4 0.6 0.2 62 62 A A E -B 48 0A 0 13,-0.4 12,-0.5 -2,-0.3 2,-0.3 -0.803 19.7-179.4-111.9 153.7 6.3 3.2 2.8 63 63 A L E -B 47 0A 18 -16,-1.6 -16,-0.9 -2,-0.3 2,-0.4 -0.927 2.7-176.6-156.0 126.7 4.1 4.9 5.3 64 64 A K E -C 72 0B 67 8,-1.2 8,-0.8 -2,-0.3 -18,-0.1 -0.986 32.6-108.8-128.9 136.9 5.0 7.5 7.9 65 65 A E E +C 71 0B 102 -2,-0.4 6,-0.1 -20,-0.2 3,-0.1 -0.289 41.0 162.0 -61.5 144.5 2.7 9.1 10.5 66 66 A L E - 0 0 58 4,-1.2 2,-0.2 1,-0.6 5,-0.2 0.584 58.5 -6.5-126.3 -67.3 1.7 12.7 9.9 67 67 A D E > S-C 70 0B 89 3,-1.7 -1,-0.6 1,-0.0 3,-0.5 -0.637 77.8 -89.4-126.1-176.5 -1.3 13.7 11.9 68 68 A T T 3 S+ 0 0 121 1,-0.2 3,-0.0 -2,-0.2 -3,-0.0 0.795 130.1 11.3 -65.8 -29.4 -4.0 12.1 14.1 69 69 A R T 3 S+ 0 0 143 35,-0.1 36,-1.2 36,-0.1 37,-0.4 -0.104 113.4 95.0-140.2 35.2 -6.0 11.5 11.0 70 70 A H E < -C 67 0B 36 -3,-0.5 -3,-1.7 34,-0.1 -4,-1.2 -0.998 45.6-178.9-134.0 133.4 -3.6 12.3 8.2 71 71 A G E -Cd 65 107B 2 35,-0.6 37,-4.4 -2,-0.4 2,-0.4 -0.924 7.6-162.4-130.9 155.4 -1.3 9.9 6.3 72 72 A E E -Cd 64 108B 13 -8,-0.8 -8,-1.2 -2,-0.3 2,-0.4 -0.998 4.0-156.1-140.3 141.0 1.3 10.3 3.5 73 73 A I + 0 0 1 35,-0.7 37,-0.5 -2,-0.4 -10,-0.2 -0.914 15.2 170.9-118.5 144.4 2.8 7.8 1.1 74 74 A K + 0 0 21 -12,-0.5 2,-0.2 -2,-0.4 -11,-0.1 -0.424 58.1 52.2-150.2 65.0 6.2 8.1 -0.6 75 75 A S + 0 0 31 -13,-0.2 -13,-0.4 35,-0.1 2,-0.2 -0.646 46.5 144.6 165.7 136.4 6.9 4.8 -2.3 76 76 A M - 0 0 57 -2,-0.2 2,-0.3 -15,-0.1 -15,-0.1 -0.700 21.3-156.4 175.0 130.4 5.3 2.4 -4.7 77 77 A R + 0 0 62 -17,-0.5 2,-0.3 -2,-0.2 11,-0.2 -0.808 13.1 177.8-115.7 157.0 6.4 0.1 -7.6 78 78 A T + 0 0 76 -2,-0.3 2,-2.3 9,-0.1 -57,-0.1 -0.979 56.8 20.1-153.8 159.8 4.4 -1.3 -10.5 79 79 A S S > S+ 0 0 62 -2,-0.3 4,-1.6 4,-0.2 3,-0.2 -0.466 73.0 169.5 80.3 -68.2 4.9 -3.5 -13.6 80 80 A A T 4 - 0 0 12 -2,-2.3 -22,-0.0 1,-0.2 -21,-0.0 -0.142 65.1 -17.3 56.7-155.4 8.1 -5.1 -12.3 81 81 A S T 4 S- 0 0 100 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.925 123.5 -59.3 -41.4 -65.6 9.4 -8.0 -14.2 82 82 A H T 4 S+ 0 0 177 -3,-0.2 2,-0.3 2,-0.0 -2,-0.2 -0.084 85.0 137.1 172.5 72.6 6.1 -8.6 -16.0 83 83 A L < - 0 0 77 -4,-1.6 2,-0.4 -25,-0.1 -4,-0.2 -0.948 33.3-151.4-130.6 150.4 3.1 -9.3 -13.8 84 84 A R + 0 0 218 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.984 55.9 84.0-126.3 132.9 -0.5 -8.1 -13.9 85 85 A K S S- 0 0 170 -2,-0.4 -1,-0.1 -27,-0.0 -27,-0.0 -0.142 95.5 -74.4 178.3 -65.6 -2.8 -7.7 -11.0 86 86 A G > + 0 0 19 -28,-0.1 4,-3.7 3,-0.1 5,-0.2 0.414 48.1 173.3 143.9 58.5 -2.4 -4.4 -9.2 87 87 A V H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.951 90.6 41.4 -48.3 -60.9 0.7 -4.3 -7.0 88 88 A A H > S+ 0 0 9 1,-0.2 4,-4.4 2,-0.2 5,-0.3 0.883 114.3 54.4 -55.0 -41.0 0.2 -0.6 -6.2 89 89 A K H > S+ 0 0 82 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.911 108.7 48.4 -59.3 -44.5 -3.5 -1.4 -5.8 90 90 A Q H X S+ 0 0 25 -4,-3.7 4,-1.3 2,-0.2 -2,-0.2 0.942 119.0 38.3 -60.7 -50.6 -2.7 -4.1 -3.3 91 91 A V H >X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 3,-1.0 0.966 112.7 55.3 -64.7 -55.0 -0.4 -1.8 -1.4 92 92 A L H 3X S+ 0 0 0 -4,-4.4 4,-2.3 1,-0.3 -1,-0.2 0.814 105.7 56.8 -47.0 -33.0 -2.6 1.2 -1.8 93 93 A Q H 3X S+ 0 0 92 -4,-1.7 4,-2.7 -5,-0.3 -1,-0.3 0.903 108.1 44.1 -66.1 -43.3 -5.2 -1.0 -0.3 94 94 A H H S+ 0 0 3 -4,-1.8 5,-2.7 -5,-0.2 4,-2.7 0.810 110.0 59.1 -70.8 -30.9 -5.2 4.3 8.1 100 100 A E H <5S+ 0 0 104 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.920 105.2 47.9 -63.1 -46.1 -8.7 2.8 8.4 101 101 A K H <5S+ 0 0 175 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.944 113.5 47.2 -59.5 -50.8 -7.7 0.8 11.4 102 102 A R H <5S- 0 0 164 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.891 121.5-110.2 -57.6 -42.4 -6.1 3.8 13.1 103 103 A G T <5 + 0 0 38 -4,-2.7 -3,-0.2 -5,-0.1 2,-0.1 0.769 54.0 168.5 109.8 49.7 -9.1 5.9 12.2 104 104 A Y < - 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